REMARK ID 690533 MODEL 1 2025-10-11_00000057_full_19
PFRMAT TS
TARGET 2025-10-11_00000057_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.544  -0.390  -1.380  1.00  3.31           N  
ATOM      2  CA  MET A   1       1.998  -0.328  -1.338  1.00  3.31           C  
ATOM      3  C   MET A   1       2.507   1.105  -1.425  1.00  3.31           C  
ATOM      4  O   MET A   1       1.723   2.048  -1.515  1.00  3.31           O  
ATOM      5  CB  MET A   1       2.591  -1.192  -2.440  1.00  3.31           C  
ATOM      6  CG  MET A   1       2.244  -0.801  -3.851  1.00  3.31           C  
ATOM      7  SD  MET A   1       2.971  -1.930  -5.036  1.00  3.31           S  
ATOM      8  CE  MET A   1       2.257  -1.281  -6.527  1.00  3.31           C  
ATOM      9 1H   MET A   1       0.242  -1.293  -1.042  1.00  3.31           H  
ATOM     10 2H   MET A   1       0.159   0.336  -0.793  1.00  3.31           H  
ATOM     11 3H   MET A   1       0.230  -0.260  -2.331  1.00  3.31           H  
ATOM     12  HA  MET A   1       2.330  -0.733  -0.383  1.00  3.31           H  
ATOM     13 1HB  MET A   1       3.662  -1.158  -2.372  1.00  3.31           H  
ATOM     14 2HB  MET A   1       2.293  -2.234  -2.288  1.00  3.31           H  
ATOM     15 1HG  MET A   1       1.164  -0.814  -3.981  1.00  3.31           H  
ATOM     16 2HG  MET A   1       2.597   0.201  -4.066  1.00  3.31           H  
ATOM     17 1HE  MET A   1       2.579  -1.881  -7.369  1.00  3.31           H  
ATOM     18 2HE  MET A   1       1.174  -1.305  -6.457  1.00  3.31           H  
ATOM     19 3HE  MET A   1       2.569  -0.271  -6.667  1.00  3.31           H  
ATOM     20  N   GLY A   2       3.828   1.267  -1.377  1.00  2.50           N  
ATOM     21  CA  GLY A   2       4.459   2.593  -1.400  1.00  2.50           C  
ATOM     22  C   GLY A   2       4.916   3.088  -2.780  1.00  2.50           C  
ATOM     23  O   GLY A   2       5.601   4.107  -2.869  1.00  2.50           O  
ATOM     24  H   GLY A   2       4.430   0.450  -1.310  1.00  2.50           H  
ATOM     25 1HA  GLY A   2       3.765   3.320  -0.977  1.00  2.50           H  
ATOM     26 2HA  GLY A   2       5.320   2.575  -0.732  1.00  2.50           H  
ATOM     27  N   SER A   3       4.569   2.362  -3.837  1.00  1.81           N  
ATOM     28  CA  SER A   3       5.020   2.699  -5.190  1.00  1.81           C  
ATOM     29  C   SER A   3       3.929   2.624  -6.252  1.00  1.81           C  
ATOM     30  O   SER A   3       2.900   1.977  -6.062  1.00  1.81           O  
ATOM     31  CB  SER A   3       6.154   1.784  -5.587  1.00  1.81           C  
ATOM     32  OG  SER A   3       7.248   1.944  -4.729  1.00  1.81           O  
ATOM     33  H   SER A   3       3.994   1.549  -3.693  1.00  1.81           H  
ATOM     34  HA  SER A   3       5.397   3.724  -5.182  1.00  1.81           H  
ATOM     35 1HB  SER A   3       5.815   0.756  -5.558  1.00  1.81           H  
ATOM     36 2HB  SER A   3       6.448   2.008  -6.609  1.00  1.81           H  
ATOM     37  HG  SER A   3       7.430   2.895  -4.710  1.00  1.81           H  
ATOM     38  N   THR A   4       4.177   3.295  -7.374  1.00  1.31           N  
ATOM     39  CA  THR A   4       3.304   3.276  -8.552  1.00  1.31           C  
ATOM     40  C   THR A   4       4.008   2.665  -9.772  1.00  1.31           C  
ATOM     41  O   THR A   4       5.202   2.895  -9.978  1.00  1.31           O  
ATOM     42  CB  THR A   4       2.783   4.694  -8.872  1.00  1.31           C  
ATOM     43  OG1 THR A   4       1.993   5.176  -7.774  1.00  1.31           O  
ATOM     44  CG2 THR A   4       1.960   4.705 -10.160  1.00  1.31           C  
ATOM     45  H   THR A   4       5.036   3.862  -7.409  1.00  1.31           H  
ATOM     46  HA  THR A   4       2.440   2.651  -8.327  1.00  1.31           H  
ATOM     47  HB  THR A   4       3.626   5.357  -8.982  1.00  1.31           H  
ATOM     48  HG1 THR A   4       2.569   5.367  -7.027  1.00  1.31           H  
ATOM     49 1HG2 THR A   4       1.615   5.718 -10.359  1.00  1.31           H  
ATOM     50 2HG2 THR A   4       2.573   4.369 -10.997  1.00  1.31           H  
ATOM     51 3HG2 THR A   4       1.101   4.044 -10.051  1.00  1.31           H  
ATOM     52  N   TYR A   5       3.293   1.815 -10.515  1.00  0.99           N  
ATOM     53  CA  TYR A   5       3.867   1.165 -11.693  1.00  0.99           C  
ATOM     54  C   TYR A   5       3.080   1.376 -12.986  1.00  0.99           C  
ATOM     55  O   TYR A   5       1.846   1.402 -12.981  1.00  0.99           O  
ATOM     56  CB  TYR A   5       3.966  -0.337 -11.430  1.00  0.99           C  
ATOM     57  CG  TYR A   5       4.913  -0.704 -10.330  1.00  0.99           C  
ATOM     58  CD1 TYR A   5       4.508  -0.626  -9.033  1.00  0.99           C  
ATOM     59  CD2 TYR A   5       6.166  -1.150 -10.617  1.00  0.99           C  
ATOM     60  CE1 TYR A   5       5.359  -0.974  -8.012  1.00  0.99           C  
ATOM     61  CE2 TYR A   5       7.009  -1.499  -9.595  1.00  0.99           C  
ATOM     62  CZ  TYR A   5       6.612  -1.410  -8.301  1.00  0.99           C  
ATOM     63  OH  TYR A   5       7.470  -1.774  -7.284  1.00  0.99           O  
ATOM     64  H   TYR A   5       2.326   1.644 -10.275  1.00  0.99           H  
ATOM     65  HA  TYR A   5       4.862   1.569 -11.853  1.00  0.99           H  
ATOM     66 1HB  TYR A   5       2.982  -0.734 -11.184  1.00  0.99           H  
ATOM     67 2HB  TYR A   5       4.297  -0.833 -12.339  1.00  0.99           H  
ATOM     68  HD1 TYR A   5       3.506  -0.276  -8.817  1.00  0.99           H  
ATOM     69  HD2 TYR A   5       6.496  -1.228 -11.655  1.00  0.99           H  
ATOM     70  HE1 TYR A   5       5.036  -0.905  -6.981  1.00  0.99           H  
ATOM     71  HE2 TYR A   5       8.006  -1.852  -9.826  1.00  0.99           H  
ATOM     72  HH  TYR A   5       7.038  -1.650  -6.434  1.00  0.99           H  
ATOM     73  N   ASP A   6       3.818   1.452 -14.093  1.00  0.81           N  
ATOM     74  CA  ASP A   6       3.269   1.492 -15.445  1.00  0.81           C  
ATOM     75  C   ASP A   6       3.295   0.084 -16.018  1.00  0.81           C  
ATOM     76  O   ASP A   6       4.357  -0.540 -16.076  1.00  0.81           O  
ATOM     77  CB  ASP A   6       4.046   2.454 -16.354  1.00  0.81           C  
ATOM     78  CG  ASP A   6       3.820   3.942 -16.032  1.00  0.81           C  
ATOM     79  OD1 ASP A   6       2.864   4.258 -15.363  1.00  0.81           O  
ATOM     80  OD2 ASP A   6       4.608   4.745 -16.472  1.00  0.81           O  
ATOM     81  H   ASP A   6       4.831   1.451 -13.979  1.00  0.81           H  
ATOM     82  HA  ASP A   6       2.232   1.824 -15.397  1.00  0.81           H  
ATOM     83 1HB  ASP A   6       5.114   2.244 -16.263  1.00  0.81           H  
ATOM     84 2HB  ASP A   6       3.766   2.272 -17.392  1.00  0.81           H  
ATOM     85  N   ILE A   7       2.136  -0.436 -16.412  1.00  0.72           N  
ATOM     86  CA  ILE A   7       2.064  -1.820 -16.878  1.00  0.72           C  
ATOM     87  C   ILE A   7       2.291  -1.937 -18.384  1.00  0.72           C  
ATOM     88  O   ILE A   7       1.672  -1.224 -19.178  1.00  0.72           O  
ATOM     89  CB  ILE A   7       0.710  -2.451 -16.525  1.00  0.72           C  
ATOM     90  CG1 ILE A   7       0.442  -2.309 -15.009  1.00  0.72           C  
ATOM     91  CG2 ILE A   7       0.731  -3.939 -16.916  1.00  0.72           C  
ATOM     92  CD1 ILE A   7       1.483  -2.936 -14.140  1.00  0.72           C  
ATOM     93  H   ILE A   7       1.294   0.122 -16.360  1.00  0.72           H  
ATOM     94  HA  ILE A   7       2.843  -2.395 -16.379  1.00  0.72           H  
ATOM     95  HB  ILE A   7      -0.090  -1.943 -17.061  1.00  0.72           H  
ATOM     96 1HG1 ILE A   7       0.382  -1.248 -14.757  1.00  0.72           H  
ATOM     97 2HG1 ILE A   7      -0.517  -2.775 -14.781  1.00  0.72           H  
ATOM     98 1HG2 ILE A   7      -0.221  -4.399 -16.665  1.00  0.72           H  
ATOM     99 2HG2 ILE A   7       0.905  -4.043 -17.988  1.00  0.72           H  
ATOM    100 3HG2 ILE A   7       1.532  -4.446 -16.372  1.00  0.72           H  
ATOM    101 1HD1 ILE A   7       1.219  -2.792 -13.092  1.00  0.72           H  
ATOM    102 2HD1 ILE A   7       1.554  -4.006 -14.357  1.00  0.72           H  
ATOM    103 3HD1 ILE A   7       2.430  -2.460 -14.338  1.00  0.72           H  
ATOM    104  N   GLY A   8       3.215  -2.821 -18.745  1.00  0.70           N  
ATOM    105  CA  GLY A   8       3.643  -3.115 -20.104  1.00  0.70           C  
ATOM    106  C   GLY A   8       3.083  -4.434 -20.660  1.00  0.70           C  
ATOM    107  O   GLY A   8       1.889  -4.723 -20.570  1.00  0.70           O  
ATOM    108  H   GLY A   8       3.681  -3.351 -18.019  1.00  0.70           H  
ATOM    109 1HA  GLY A   8       3.353  -2.293 -20.757  1.00  0.70           H  
ATOM    110 2HA  GLY A   8       4.731  -3.160 -20.116  1.00  0.70           H  
ATOM    111  N   ARG A   9       3.973  -5.193 -21.304  1.00  0.72           N  
ATOM    112  CA  ARG A   9       3.667  -6.421 -22.043  1.00  0.72           C  
ATOM    113  C   ARG A   9       3.443  -7.653 -21.177  1.00  0.72           C  
ATOM    114  O   ARG A   9       3.956  -7.762 -20.067  1.00  0.72           O  
ATOM    115  CB  ARG A   9       4.829  -6.758 -22.961  1.00  0.72           C  
ATOM    116  CG  ARG A   9       5.116  -5.761 -24.062  1.00  0.72           C  
ATOM    117  CD  ARG A   9       6.325  -6.160 -24.849  1.00  0.72           C  
ATOM    118  NE  ARG A   9       7.543  -6.152 -24.029  1.00  0.72           N  
ATOM    119  CZ  ARG A   9       8.769  -6.514 -24.459  1.00  0.72           C  
ATOM    120  NH1 ARG A   9       8.953  -6.899 -25.707  1.00  0.72           N  
ATOM    121  NH2 ARG A   9       9.786  -6.479 -23.614  1.00  0.72           N  
ATOM    122  H   ARG A   9       4.935  -4.884 -21.297  1.00  0.72           H  
ATOM    123  HA  ARG A   9       2.768  -6.246 -22.636  1.00  0.72           H  
ATOM    124 1HB  ARG A   9       5.738  -6.852 -22.361  1.00  0.72           H  
ATOM    125 2HB  ARG A   9       4.652  -7.729 -23.428  1.00  0.72           H  
ATOM    126 1HG  ARG A   9       4.262  -5.710 -24.739  1.00  0.72           H  
ATOM    127 2HG  ARG A   9       5.295  -4.778 -23.626  1.00  0.72           H  
ATOM    128 1HD  ARG A   9       6.185  -7.168 -25.239  1.00  0.72           H  
ATOM    129 2HD  ARG A   9       6.467  -5.467 -25.677  1.00  0.72           H  
ATOM    130  HE  ARG A   9       7.463  -5.867 -23.053  1.00  0.72           H  
ATOM    131 1HH1 ARG A   9       8.174  -6.924 -26.349  1.00  0.72           H  
ATOM    132 2HH1 ARG A   9       9.874  -7.170 -26.020  1.00  0.72           H  
ATOM    133 1HH2 ARG A   9       9.625  -6.186 -22.634  1.00  0.72           H  
ATOM    134 2HH2 ARG A   9      10.708  -6.746 -23.914  1.00  0.72           H  
ATOM    135  N   VAL A  10       2.711  -8.625 -21.709  1.00  0.77           N  
ATOM    136  CA  VAL A  10       2.541  -9.889 -20.998  1.00  0.77           C  
ATOM    137  C   VAL A  10       3.765 -10.783 -21.188  1.00  0.77           C  
ATOM    138  O   VAL A  10       4.235 -10.979 -22.310  1.00  0.77           O  
ATOM    139  CB  VAL A  10       1.267 -10.618 -21.465  1.00  0.77           C  
ATOM    140  CG1 VAL A  10       1.166 -11.970 -20.784  1.00  0.77           C  
ATOM    141  CG2 VAL A  10       0.047  -9.783 -21.133  1.00  0.77           C  
ATOM    142  H   VAL A  10       2.281  -8.498 -22.614  1.00  0.77           H  
ATOM    143  HA  VAL A  10       2.435  -9.685 -19.939  1.00  0.77           H  
ATOM    144  HB  VAL A  10       1.317 -10.781 -22.540  1.00  0.77           H  
ATOM    145 1HG1 VAL A  10       0.266 -12.481 -21.114  1.00  0.77           H  
ATOM    146 2HG1 VAL A  10       2.027 -12.568 -21.043  1.00  0.77           H  
ATOM    147 3HG1 VAL A  10       1.127 -11.834 -19.703  1.00  0.77           H  
ATOM    148 1HG2 VAL A  10      -0.849 -10.302 -21.472  1.00  0.77           H  
ATOM    149 2HG2 VAL A  10      -0.013  -9.641 -20.066  1.00  0.77           H  
ATOM    150 3HG2 VAL A  10       0.119  -8.814 -21.629  1.00  0.77           H  
ATOM    151  N   LEU A  11       4.290 -11.286 -20.078  1.00  0.84           N  
ATOM    152  CA  LEU A  11       5.454 -12.164 -20.031  1.00  0.84           C  
ATOM    153  C   LEU A  11       5.016 -13.630 -19.997  1.00  0.84           C  
ATOM    154  O   LEU A  11       5.730 -14.528 -20.470  1.00  0.84           O  
ATOM    155  CB  LEU A  11       6.278 -11.821 -18.796  1.00  0.84           C  
ATOM    156  CG  LEU A  11       6.799 -10.380 -18.757  1.00  0.84           C  
ATOM    157  CD1 LEU A  11       7.516 -10.115 -17.429  1.00  0.84           C  
ATOM    158  CD2 LEU A  11       7.725 -10.162 -19.941  1.00  0.84           C  
ATOM    159  H   LEU A  11       3.838 -11.056 -19.206  1.00  0.84           H  
ATOM    160  HA  LEU A  11       6.054 -11.998 -20.925  1.00  0.84           H  
ATOM    161 1HB  LEU A  11       5.655 -11.974 -17.921  1.00  0.84           H  
ATOM    162 2HB  LEU A  11       7.129 -12.497 -18.740  1.00  0.84           H  
ATOM    163  HG  LEU A  11       5.961  -9.691 -18.831  1.00  0.84           H  
ATOM    164 1HD1 LEU A  11       7.864  -9.094 -17.416  1.00  0.84           H  
ATOM    165 2HD1 LEU A  11       6.835 -10.262 -16.604  1.00  0.84           H  
ATOM    166 3HD1 LEU A  11       8.364 -10.791 -17.324  1.00  0.84           H  
ATOM    167 1HD2 LEU A  11       8.100  -9.147 -19.948  1.00  0.84           H  
ATOM    168 2HD2 LEU A  11       8.565 -10.852 -19.875  1.00  0.84           H  
ATOM    169 3HD2 LEU A  11       7.172 -10.345 -20.865  1.00  0.84           H  
ATOM    170  N   GLY A  12       3.813 -13.865 -19.457  1.00  0.92           N  
ATOM    171  CA  GLY A  12       3.262 -15.219 -19.370  1.00  0.92           C  
ATOM    172  C   GLY A  12       1.847 -15.283 -18.784  1.00  0.92           C  
ATOM    173  O   GLY A  12       1.356 -14.327 -18.183  1.00  0.92           O  
ATOM    174  H   GLY A  12       3.303 -13.077 -19.060  1.00  0.92           H  
ATOM    175 1HA  GLY A  12       3.257 -15.664 -20.366  1.00  0.92           H  
ATOM    176 2HA  GLY A  12       3.927 -15.830 -18.761  1.00  0.92           H  
ATOM    177  N   ASN A  13       1.221 -16.458 -18.920  1.00  0.99           N  
ATOM    178  CA  ASN A  13      -0.152 -16.707 -18.456  1.00  0.99           C  
ATOM    179  C   ASN A  13      -0.281 -18.130 -17.887  1.00  0.99           C  
ATOM    180  O   ASN A  13       0.324 -19.063 -18.422  1.00  0.99           O  
ATOM    181  CB  ASN A  13      -1.144 -16.622 -19.618  1.00  0.99           C  
ATOM    182  CG  ASN A  13      -1.257 -15.297 -20.383  1.00  0.99           C  
ATOM    183  OD1 ASN A  13      -1.917 -14.348 -19.967  1.00  0.99           O  
ATOM    184  ND2 ASN A  13      -0.638 -15.261 -21.540  1.00  0.99           N  
ATOM    185  H   ASN A  13       1.704 -17.207 -19.396  1.00  0.99           H  
ATOM    186  HA  ASN A  13      -0.409 -16.001 -17.666  1.00  0.99           H  
ATOM    187 1HB  ASN A  13      -0.896 -17.402 -20.338  1.00  0.99           H  
ATOM    188 2HB  ASN A  13      -2.135 -16.862 -19.231  1.00  0.99           H  
ATOM    189 1HD2 ASN A  13      -0.706 -14.451 -22.126  1.00  0.99           H  
ATOM    190 2HD2 ASN A  13      -0.126 -16.059 -21.857  1.00  0.99           H  
ATOM    191  N   GLY A  14      -1.129 -18.317 -16.871  1.00  1.04           N  
ATOM    192  CA  GLY A  14      -1.398 -19.667 -16.363  1.00  1.04           C  
ATOM    193  C   GLY A  14      -2.550 -19.738 -15.349  1.00  1.04           C  
ATOM    194  O   GLY A  14      -3.288 -18.771 -15.146  1.00  1.04           O  
ATOM    195  H   GLY A  14      -1.547 -17.507 -16.414  1.00  1.04           H  
ATOM    196 1HA  GLY A  14      -1.622 -20.322 -17.205  1.00  1.04           H  
ATOM    197 2HA  GLY A  14      -0.492 -20.056 -15.902  1.00  1.04           H  
ATOM    198  N   SER A  15      -2.690 -20.902 -14.698  1.00  1.04           N  
ATOM    199  CA  SER A  15      -3.778 -21.165 -13.740  1.00  1.04           C  
ATOM    200  C   SER A  15      -3.735 -20.262 -12.503  1.00  1.04           C  
ATOM    201  O   SER A  15      -4.727 -20.114 -11.788  1.00  1.04           O  
ATOM    202  CB  SER A  15      -3.748 -22.623 -13.326  1.00  1.04           C  
ATOM    203  OG  SER A  15      -2.595 -22.919 -12.593  1.00  1.04           O  
ATOM    204  H   SER A  15      -2.037 -21.647 -14.899  1.00  1.04           H  
ATOM    205  HA  SER A  15      -4.725 -20.980 -14.251  1.00  1.04           H  
ATOM    206 1HB  SER A  15      -4.630 -22.851 -12.729  1.00  1.04           H  
ATOM    207 2HB  SER A  15      -3.785 -23.249 -14.215  1.00  1.04           H  
ATOM    208  HG  SER A  15      -2.733 -22.535 -11.717  1.00  1.04           H  
ATOM    209  N   PHE A  16      -2.577 -19.665 -12.262  1.00  0.99           N  
ATOM    210  CA  PHE A  16      -2.375 -18.740 -11.164  1.00  0.99           C  
ATOM    211  C   PHE A  16      -2.311 -17.281 -11.610  1.00  0.99           C  
ATOM    212  O   PHE A  16      -1.830 -16.442 -10.857  1.00  0.99           O  
ATOM    213  CB  PHE A  16      -1.124 -19.096 -10.373  1.00  0.99           C  
ATOM    214  CG  PHE A  16      -1.243 -20.368  -9.580  1.00  0.99           C  
ATOM    215  CD1 PHE A  16      -0.802 -21.583 -10.077  1.00  0.99           C  
ATOM    216  CD2 PHE A  16      -1.775 -20.331  -8.305  1.00  0.99           C  
ATOM    217  CE1 PHE A  16      -0.910 -22.733  -9.318  1.00  0.99           C  
ATOM    218  CE2 PHE A  16      -1.885 -21.473  -7.544  1.00  0.99           C  
ATOM    219  CZ  PHE A  16      -1.454 -22.676  -8.054  1.00  0.99           C  
ATOM    220  H   PHE A  16      -1.811 -19.852 -12.891  1.00  0.99           H  
ATOM    221  HA  PHE A  16      -3.224 -18.832 -10.489  1.00  0.99           H  
ATOM    222 1HB  PHE A  16      -0.280 -19.198 -11.055  1.00  0.99           H  
ATOM    223 2HB  PHE A  16      -0.892 -18.287  -9.677  1.00  0.99           H  
ATOM    224  HD1 PHE A  16      -0.365 -21.628 -11.078  1.00  0.99           H  
ATOM    225  HD2 PHE A  16      -2.101 -19.375  -7.905  1.00  0.99           H  
ATOM    226  HE1 PHE A  16      -0.559 -23.686  -9.716  1.00  0.99           H  
ATOM    227  HE2 PHE A  16      -2.300 -21.427  -6.536  1.00  0.99           H  
ATOM    228  HZ  PHE A  16      -1.530 -23.583  -7.451  1.00  0.99           H  
ATOM    229  N   GLY A  17      -2.800 -16.958 -12.809  1.00  0.92           N  
ATOM    230  CA  GLY A  17      -2.830 -15.551 -13.205  1.00  0.92           C  
ATOM    231  C   GLY A  17      -1.946 -15.148 -14.381  1.00  0.92           C  
ATOM    232  O   GLY A  17      -1.463 -15.974 -15.164  1.00  0.92           O  
ATOM    233  H   GLY A  17      -3.156 -17.671 -13.447  1.00  0.92           H  
ATOM    234 1HA  GLY A  17      -3.860 -15.275 -13.430  1.00  0.92           H  
ATOM    235 2HA  GLY A  17      -2.547 -14.950 -12.346  1.00  0.92           H  
ATOM    236  N   VAL A  18      -1.809 -13.835 -14.545  1.00  0.84           N  
ATOM    237  CA  VAL A  18      -1.080 -13.267 -15.681  1.00  0.84           C  
ATOM    238  C   VAL A  18       0.107 -12.447 -15.216  1.00  0.84           C  
ATOM    239  O   VAL A  18       0.001 -11.676 -14.260  1.00  0.84           O  
ATOM    240  CB  VAL A  18      -2.009 -12.410 -16.556  1.00  0.84           C  
ATOM    241  CG1 VAL A  18      -1.214 -11.794 -17.725  1.00  0.84           C  
ATOM    242  CG2 VAL A  18      -3.145 -13.292 -17.062  1.00  0.84           C  
ATOM    243  H   VAL A  18      -2.240 -13.228 -13.844  1.00  0.84           H  
ATOM    244  HA  VAL A  18      -0.701 -14.081 -16.297  1.00  0.84           H  
ATOM    245  HB  VAL A  18      -2.416 -11.589 -15.967  1.00  0.84           H  
ATOM    246 1HG1 VAL A  18      -1.876 -11.193 -18.342  1.00  0.84           H  
ATOM    247 2HG1 VAL A  18      -0.416 -11.165 -17.348  1.00  0.84           H  
ATOM    248 3HG1 VAL A  18      -0.787 -12.596 -18.328  1.00  0.84           H  
ATOM    249 1HG2 VAL A  18      -3.816 -12.703 -17.685  1.00  0.84           H  
ATOM    250 2HG2 VAL A  18      -2.733 -14.110 -17.640  1.00  0.84           H  
ATOM    251 3HG2 VAL A  18      -3.700 -13.695 -16.218  1.00  0.84           H  
ATOM    252  N   VAL A  19       1.252 -12.650 -15.860  1.00  0.77           N  
ATOM    253  CA  VAL A  19       2.460 -11.939 -15.488  1.00  0.77           C  
ATOM    254  C   VAL A  19       2.827 -10.931 -16.554  1.00  0.77           C  
ATOM    255  O   VAL A  19       2.950 -11.289 -17.731  1.00  0.77           O  
ATOM    256  CB  VAL A  19       3.637 -12.906 -15.307  1.00  0.77           C  
ATOM    257  CG1 VAL A  19       4.883 -12.111 -14.910  1.00  0.77           C  
ATOM    258  CG2 VAL A  19       3.286 -13.945 -14.279  1.00  0.77           C  
ATOM    259  H   VAL A  19       1.276 -13.297 -16.647  1.00  0.77           H  
ATOM    260  HA  VAL A  19       2.289 -11.416 -14.556  1.00  0.77           H  
ATOM    261  HB  VAL A  19       3.848 -13.396 -16.259  1.00  0.77           H  
ATOM    262 1HG1 VAL A  19       5.730 -12.785 -14.799  1.00  0.77           H  
ATOM    263 2HG1 VAL A  19       5.101 -11.383 -15.672  1.00  0.77           H  
ATOM    264 3HG1 VAL A  19       4.696 -11.597 -13.963  1.00  0.77           H  
ATOM    265 1HG2 VAL A  19       4.119 -14.634 -14.156  1.00  0.77           H  
ATOM    266 2HG2 VAL A  19       3.086 -13.455 -13.350  1.00  0.77           H  
ATOM    267 3HG2 VAL A  19       2.403 -14.497 -14.603  1.00  0.77           H  
ATOM    268  N   THR A  20       3.008  -9.681 -16.135  1.00  0.73           N  
ATOM    269  CA  THR A  20       3.349  -8.589 -17.032  1.00  0.73           C  
ATOM    270  C   THR A  20       4.652  -7.887 -16.667  1.00  0.73           C  
ATOM    271  O   THR A  20       5.088  -7.912 -15.519  1.00  0.73           O  
ATOM    272  CB  THR A  20       2.207  -7.547 -17.035  1.00  0.73           C  
ATOM    273  OG1 THR A  20       2.014  -7.045 -15.693  1.00  0.73           O  
ATOM    274  CG2 THR A  20       0.924  -8.153 -17.534  1.00  0.73           C  
ATOM    275  H   THR A  20       2.867  -9.484 -15.144  1.00  0.73           H  
ATOM    276  HA  THR A  20       3.464  -8.992 -18.030  1.00  0.73           H  
ATOM    277  HB  THR A  20       2.487  -6.714 -17.691  1.00  0.73           H  
ATOM    278  HG1 THR A  20       1.887  -7.792 -15.083  1.00  0.73           H  
ATOM    279 1HG2 THR A  20       0.143  -7.397 -17.534  1.00  0.73           H  
ATOM    280 2HG2 THR A  20       1.083  -8.503 -18.529  1.00  0.73           H  
ATOM    281 3HG2 THR A  20       0.631  -8.978 -16.892  1.00  0.73           H  
ATOM    282  N   GLU A  21       5.243  -7.220 -17.644  1.00  0.71           N  
ATOM    283  CA  GLU A  21       6.408  -6.373 -17.429  1.00  0.71           C  
ATOM    284  C   GLU A  21       5.905  -5.024 -16.989  1.00  0.71           C  
ATOM    285  O   GLU A  21       4.908  -4.550 -17.530  1.00  0.71           O  
ATOM    286  CB  GLU A  21       7.241  -6.237 -18.703  1.00  0.71           C  
ATOM    287  CG  GLU A  21       8.525  -5.408 -18.573  1.00  0.71           C  
ATOM    288  CD  GLU A  21       9.362  -5.391 -19.851  1.00  0.71           C  
ATOM    289  OE1 GLU A  21       8.926  -5.945 -20.837  1.00  0.71           O  
ATOM    290  OE2 GLU A  21      10.427  -4.831 -19.836  1.00  0.71           O  
ATOM    291  H   GLU A  21       4.840  -7.283 -18.576  1.00  0.71           H  
ATOM    292  HA  GLU A  21       7.025  -6.791 -16.633  1.00  0.71           H  
ATOM    293 1HB  GLU A  21       7.519  -7.211 -19.044  1.00  0.71           H  
ATOM    294 2HB  GLU A  21       6.626  -5.787 -19.485  1.00  0.71           H  
ATOM    295 1HG  GLU A  21       8.259  -4.381 -18.323  1.00  0.71           H  
ATOM    296 2HG  GLU A  21       9.116  -5.797 -17.756  1.00  0.71           H  
ATOM    297  N   ALA A  22       6.569  -4.409 -16.027  1.00  0.73           N  
ATOM    298  CA  ALA A  22       6.151  -3.095 -15.579  1.00  0.73           C  
ATOM    299  C   ALA A  22       7.321  -2.254 -15.124  1.00  0.73           C  
ATOM    300  O   ALA A  22       8.370  -2.771 -14.749  1.00  0.73           O  
ATOM    301  CB  ALA A  22       5.173  -3.240 -14.444  1.00  0.73           C  
ATOM    302  H   ALA A  22       7.352  -4.875 -15.575  1.00  0.73           H  
ATOM    303  HA  ALA A  22       5.675  -2.588 -16.415  1.00  0.73           H  
ATOM    304 1HB  ALA A  22       4.843  -2.258 -14.128  1.00  0.73           H  
ATOM    305 2HB  ALA A  22       4.323  -3.830 -14.779  1.00  0.73           H  
ATOM    306 3HB  ALA A  22       5.656  -3.743 -13.624  1.00  0.73           H  
ATOM    307  N   ARG A  23       7.143  -0.943 -15.137  1.00  0.76           N  
ATOM    308  CA  ARG A  23       8.215  -0.086 -14.647  1.00  0.76           C  
ATOM    309  C   ARG A  23       7.747   0.747 -13.465  1.00  0.76           C  
ATOM    310  O   ARG A  23       6.651   1.312 -13.471  1.00  0.76           O  
ATOM    311  CB  ARG A  23       8.745   0.828 -15.744  1.00  0.76           C  
ATOM    312  CG  ARG A  23      10.029   1.574 -15.362  1.00  0.76           C  
ATOM    313  CD  ARG A  23      10.506   2.496 -16.425  1.00  0.76           C  
ATOM    314  NE  ARG A  23      10.870   1.824 -17.667  1.00  0.76           N  
ATOM    315  CZ  ARG A  23      12.089   1.309 -17.963  1.00  0.76           C  
ATOM    316  NH1 ARG A  23      13.089   1.353 -17.101  1.00  0.76           N  
ATOM    317  NH2 ARG A  23      12.285   0.748 -19.147  1.00  0.76           N  
ATOM    318  H   ARG A  23       6.257  -0.568 -15.476  1.00  0.76           H  
ATOM    319  HA  ARG A  23       9.040  -0.708 -14.307  1.00  0.76           H  
ATOM    320 1HB  ARG A  23       8.956   0.242 -16.636  1.00  0.76           H  
ATOM    321 2HB  ARG A  23       7.988   1.569 -15.999  1.00  0.76           H  
ATOM    322 1HG  ARG A  23       9.861   2.164 -14.463  1.00  0.76           H  
ATOM    323 2HG  ARG A  23      10.816   0.843 -15.164  1.00  0.76           H  
ATOM    324 1HD  ARG A  23       9.725   3.222 -16.648  1.00  0.76           H  
ATOM    325 2HD  ARG A  23      11.388   3.018 -16.061  1.00  0.76           H  
ATOM    326  HE  ARG A  23      10.155   1.753 -18.377  1.00  0.76           H  
ATOM    327 1HH1 ARG A  23      12.975   1.745 -16.157  1.00  0.76           H  
ATOM    328 2HH1 ARG A  23      13.981   0.959 -17.352  1.00  0.76           H  
ATOM    329 1HH2 ARG A  23      11.531   0.707 -19.819  1.00  0.76           H  
ATOM    330 2HH2 ARG A  23      13.189   0.362 -19.376  1.00  0.76           H  
ATOM    331  N   CYS A  24       8.573   0.809 -12.430  1.00  0.80           N  
ATOM    332  CA  CYS A  24       8.240   1.616 -11.266  1.00  0.80           C  
ATOM    333  C   CYS A  24       8.479   3.076 -11.602  1.00  0.80           C  
ATOM    334  O   CYS A  24       9.617   3.484 -11.855  1.00  0.80           O  
ATOM    335  CB  CYS A  24       9.091   1.232 -10.082  1.00  0.80           C  
ATOM    336  SG  CYS A  24       8.678   2.135  -8.624  1.00  0.80           S  
ATOM    337  H   CYS A  24       9.458   0.297 -12.459  1.00  0.80           H  
ATOM    338  HA  CYS A  24       7.190   1.483 -11.014  1.00  0.80           H  
ATOM    339 1HB  CYS A  24       9.029   0.189  -9.878  1.00  0.80           H  
ATOM    340 2HB  CYS A  24      10.134   1.434 -10.318  1.00  0.80           H  
ATOM    341  HG  CYS A  24       7.358   1.904  -8.694  1.00  0.80           H  
ATOM    342  N   VAL A  25       7.444   3.898 -11.539  1.00  0.85           N  
ATOM    343  CA  VAL A  25       7.576   5.286 -12.000  1.00  0.85           C  
ATOM    344  C   VAL A  25       8.357   6.139 -11.007  1.00  0.85           C  
ATOM    345  O   VAL A  25       8.726   7.276 -11.301  1.00  0.85           O  
ATOM    346  CB  VAL A  25       6.197   5.921 -12.230  1.00  0.85           C  
ATOM    347  CG1 VAL A  25       5.423   5.070 -13.223  1.00  0.85           C  
ATOM    348  CG2 VAL A  25       5.486   6.097 -10.942  1.00  0.85           C  
ATOM    349  H   VAL A  25       6.543   3.538 -11.218  1.00  0.85           H  
ATOM    350  HA  VAL A  25       8.111   5.278 -12.950  1.00  0.85           H  
ATOM    351  HB  VAL A  25       6.329   6.896 -12.693  1.00  0.85           H  
ATOM    352 1HG1 VAL A  25       4.449   5.521 -13.428  1.00  0.85           H  
ATOM    353 2HG1 VAL A  25       5.983   4.993 -14.155  1.00  0.85           H  
ATOM    354 3HG1 VAL A  25       5.273   4.071 -12.809  1.00  0.85           H  
ATOM    355 1HG2 VAL A  25       4.515   6.553 -11.122  1.00  0.85           H  
ATOM    356 2HG2 VAL A  25       5.360   5.156 -10.486  1.00  0.85           H  
ATOM    357 3HG2 VAL A  25       6.067   6.736 -10.276  1.00  0.85           H  
ATOM    358  N   ASP A  26       8.591   5.577  -9.832  1.00  0.87           N  
ATOM    359  CA  ASP A  26       9.280   6.228  -8.743  1.00  0.87           C  
ATOM    360  C   ASP A  26      10.796   5.994  -8.816  1.00  0.87           C  
ATOM    361  O   ASP A  26      11.562   6.759  -8.228  1.00  0.87           O  
ATOM    362  CB  ASP A  26       8.750   5.688  -7.413  1.00  0.87           C  
ATOM    363  CG  ASP A  26       7.238   5.903  -7.244  1.00  0.87           C  
ATOM    364  OD1 ASP A  26       6.804   7.020  -7.140  1.00  0.87           O  
ATOM    365  OD2 ASP A  26       6.523   4.902  -7.264  1.00  0.87           O  
ATOM    366  H   ASP A  26       8.257   4.633  -9.695  1.00  0.87           H  
ATOM    367  HA  ASP A  26       9.091   7.302  -8.803  1.00  0.87           H  
ATOM    368 1HB  ASP A  26       8.978   4.643  -7.321  1.00  0.87           H  
ATOM    369 2HB  ASP A  26       9.262   6.197  -6.597  1.00  0.87           H  
ATOM    370  N   THR A  27      11.229   4.881  -9.451  1.00  0.88           N  
ATOM    371  CA  THR A  27      12.662   4.549  -9.448  1.00  0.88           C  
ATOM    372  C   THR A  27      13.242   4.256 -10.835  1.00  0.88           C  
ATOM    373  O   THR A  27      14.455   4.323 -11.031  1.00  0.88           O  
ATOM    374  CB  THR A  27      12.950   3.301  -8.589  1.00  0.88           C  
ATOM    375  OG1 THR A  27      12.347   2.151  -9.199  1.00  0.88           O  
ATOM    376  CG2 THR A  27      12.363   3.474  -7.193  1.00  0.88           C  
ATOM    377  H   THR A  27      10.573   4.309  -9.972  1.00  0.88           H  
ATOM    378  HA  THR A  27      13.211   5.394  -9.035  1.00  0.88           H  
ATOM    379  HB  THR A  27      14.026   3.149  -8.517  1.00  0.88           H  
ATOM    380  HG1 THR A  27      12.563   1.359  -8.674  1.00  0.88           H  
ATOM    381 1HG2 THR A  27      12.572   2.585  -6.599  1.00  0.88           H  
ATOM    382 2HG2 THR A  27      12.811   4.346  -6.715  1.00  0.88           H  
ATOM    383 3HG2 THR A  27      11.289   3.611  -7.261  1.00  0.88           H  
ATOM    384  N   GLY A  28      12.386   3.882 -11.785  1.00  0.86           N  
ATOM    385  CA  GLY A  28      12.806   3.457 -13.113  1.00  0.86           C  
ATOM    386  C   GLY A  28      13.039   1.940 -13.202  1.00  0.86           C  
ATOM    387  O   GLY A  28      13.271   1.406 -14.293  1.00  0.86           O  
ATOM    388  H   GLY A  28      11.393   3.850 -11.594  1.00  0.86           H  
ATOM    389 1HA  GLY A  28      12.041   3.751 -13.828  1.00  0.86           H  
ATOM    390 2HA  GLY A  28      13.718   3.984 -13.387  1.00  0.86           H  
ATOM    391  N   GLU A  29      12.997   1.249 -12.056  1.00  0.82           N  
ATOM    392  CA  GLU A  29      13.222  -0.194 -11.999  1.00  0.82           C  
ATOM    393  C   GLU A  29      12.191  -0.989 -12.789  1.00  0.82           C  
ATOM    394  O   GLU A  29      10.985  -0.730 -12.702  1.00  0.82           O  
ATOM    395  CB  GLU A  29      13.223  -0.670 -10.540  1.00  0.82           C  
ATOM    396  CG  GLU A  29      13.528  -2.154 -10.322  1.00  0.82           C  
ATOM    397  CD  GLU A  29      13.549  -2.534  -8.854  1.00  0.82           C  
ATOM    398  OE1 GLU A  29      13.292  -1.677  -8.038  1.00  0.82           O  
ATOM    399  OE2 GLU A  29      13.820  -3.672  -8.551  1.00  0.82           O  
ATOM    400  H   GLU A  29      12.799   1.733 -11.180  1.00  0.82           H  
ATOM    401  HA  GLU A  29      14.202  -0.400 -12.429  1.00  0.82           H  
ATOM    402 1HB  GLU A  29      13.952  -0.090  -9.973  1.00  0.82           H  
ATOM    403 2HB  GLU A  29      12.242  -0.474 -10.105  1.00  0.82           H  
ATOM    404 1HG  GLU A  29      12.768  -2.750 -10.821  1.00  0.82           H  
ATOM    405 2HG  GLU A  29      14.488  -2.392 -10.774  1.00  0.82           H  
ATOM    406  N   VAL A  30      12.660  -1.971 -13.553  1.00  0.78           N  
ATOM    407  CA  VAL A  30      11.741  -2.834 -14.280  1.00  0.78           C  
ATOM    408  C   VAL A  30      11.455  -4.068 -13.441  1.00  0.78           C  
ATOM    409  O   VAL A  30      12.370  -4.718 -12.924  1.00  0.78           O  
ATOM    410  CB  VAL A  30      12.275  -3.205 -15.667  1.00  0.78           C  
ATOM    411  CG1 VAL A  30      11.303  -4.169 -16.353  1.00  0.78           C  
ATOM    412  CG2 VAL A  30      12.423  -1.935 -16.472  1.00  0.78           C  
ATOM    413  H   VAL A  30      13.656  -2.129 -13.610  1.00  0.78           H  
ATOM    414  HA  VAL A  30      10.806  -2.301 -14.428  1.00  0.78           H  
ATOM    415  HB  VAL A  30      13.237  -3.706 -15.572  1.00  0.78           H  
ATOM    416 1HG1 VAL A  30      11.673  -4.435 -17.345  1.00  0.78           H  
ATOM    417 2HG1 VAL A  30      11.198  -5.070 -15.761  1.00  0.78           H  
ATOM    418 3HG1 VAL A  30      10.327  -3.690 -16.452  1.00  0.78           H  
ATOM    419 1HG2 VAL A  30      12.800  -2.171 -17.465  1.00  0.78           H  
ATOM    420 2HG2 VAL A  30      11.447  -1.452 -16.557  1.00  0.78           H  
ATOM    421 3HG2 VAL A  30      13.117  -1.266 -15.963  1.00  0.78           H  
ATOM    422  N   VAL A  31      10.177  -4.347 -13.275  1.00  0.73           N  
ATOM    423  CA  VAL A  31       9.709  -5.438 -12.448  1.00  0.73           C  
ATOM    424  C   VAL A  31       8.715  -6.319 -13.197  1.00  0.73           C  
ATOM    425  O   VAL A  31       8.204  -5.960 -14.262  1.00  0.73           O  
ATOM    426  CB  VAL A  31       9.006  -4.898 -11.211  1.00  0.73           C  
ATOM    427  CG1 VAL A  31       9.943  -4.015 -10.388  1.00  0.73           C  
ATOM    428  CG2 VAL A  31       7.782  -4.178 -11.663  1.00  0.73           C  
ATOM    429  H   VAL A  31       9.497  -3.763 -13.752  1.00  0.73           H  
ATOM    430  HA  VAL A  31      10.560  -6.041 -12.133  1.00  0.73           H  
ATOM    431  HB  VAL A  31       8.719  -5.741 -10.583  1.00  0.73           H  
ATOM    432 1HG1 VAL A  31       9.429  -3.665  -9.495  1.00  0.73           H  
ATOM    433 2HG1 VAL A  31      10.819  -4.590 -10.098  1.00  0.73           H  
ATOM    434 3HG1 VAL A  31      10.259  -3.154 -10.977  1.00  0.73           H  
ATOM    435 1HG2 VAL A  31       7.237  -3.834 -10.827  1.00  0.73           H  
ATOM    436 2HG2 VAL A  31       8.064  -3.335 -12.293  1.00  0.73           H  
ATOM    437 3HG2 VAL A  31       7.169  -4.865 -12.226  1.00  0.73           H  
ATOM    438  N   ALA A  32       8.455  -7.492 -12.646  1.00  0.70           N  
ATOM    439  CA  ALA A  32       7.422  -8.363 -13.172  1.00  0.70           C  
ATOM    440  C   ALA A  32       6.234  -8.305 -12.221  1.00  0.70           C  
ATOM    441  O   ALA A  32       6.413  -8.407 -11.005  1.00  0.70           O  
ATOM    442  CB  ALA A  32       7.937  -9.786 -13.317  1.00  0.70           C  
ATOM    443  H   ALA A  32       8.939  -7.758 -11.794  1.00  0.70           H  
ATOM    444  HA  ALA A  32       7.105  -7.993 -14.145  1.00  0.70           H  
ATOM    445 1HB  ALA A  32       7.142 -10.417 -13.708  1.00  0.70           H  
ATOM    446 2HB  ALA A  32       8.781  -9.799 -14.004  1.00  0.70           H  
ATOM    447 3HB  ALA A  32       8.254 -10.157 -12.340  1.00  0.70           H  
ATOM    448  N   ILE A  33       5.027  -8.140 -12.747  1.00  0.69           N  
ATOM    449  CA  ILE A  33       3.868  -8.097 -11.868  1.00  0.69           C  
ATOM    450  C   ILE A  33       2.882  -9.191 -12.201  1.00  0.69           C  
ATOM    451  O   ILE A  33       2.441  -9.318 -13.348  1.00  0.69           O  
ATOM    452  CB  ILE A  33       3.166  -6.722 -11.861  1.00  0.69           C  
ATOM    453  CG1 ILE A  33       4.183  -5.672 -11.399  1.00  0.69           C  
ATOM    454  CG2 ILE A  33       1.948  -6.743 -10.893  1.00  0.69           C  
ATOM    455  CD1 ILE A  33       3.691  -4.254 -11.374  1.00  0.69           C  
ATOM    456  H   ILE A  33       4.927  -8.044 -13.752  1.00  0.69           H  
ATOM    457  HA  ILE A  33       4.212  -8.263 -10.861  1.00  0.69           H  
ATOM    458  HB  ILE A  33       2.843  -6.465 -12.873  1.00  0.69           H  
ATOM    459 1HG1 ILE A  33       4.528  -5.956 -10.434  1.00  0.69           H  
ATOM    460 2HG1 ILE A  33       5.022  -5.707 -12.075  1.00  0.69           H  
ATOM    461 1HG2 ILE A  33       1.471  -5.764 -10.882  1.00  0.69           H  
ATOM    462 2HG2 ILE A  33       1.226  -7.492 -11.220  1.00  0.69           H  
ATOM    463 3HG2 ILE A  33       2.292  -6.990  -9.884  1.00  0.69           H  
ATOM    464 1HD1 ILE A  33       4.496  -3.604 -11.046  1.00  0.69           H  
ATOM    465 2HD1 ILE A  33       3.374  -3.968 -12.359  1.00  0.69           H  
ATOM    466 3HD1 ILE A  33       2.853  -4.167 -10.684  1.00  0.69           H  
ATOM    467  N   LYS A  34       2.575 -10.010 -11.199  1.00  0.70           N  
ATOM    468  CA  LYS A  34       1.657 -11.122 -11.375  1.00  0.70           C  
ATOM    469  C   LYS A  34       0.294 -10.827 -10.793  1.00  0.70           C  
ATOM    470  O   LYS A  34       0.194 -10.499  -9.615  1.00  0.70           O  
ATOM    471  CB  LYS A  34       2.238 -12.381 -10.764  1.00  0.70           C  
ATOM    472  CG  LYS A  34       1.389 -13.604 -10.945  1.00  0.70           C  
ATOM    473  CD  LYS A  34       2.134 -14.807 -10.458  1.00  0.70           C  
ATOM    474  CE  LYS A  34       1.359 -16.063 -10.673  1.00  0.70           C  
ATOM    475  NZ  LYS A  34       2.164 -17.217 -10.324  1.00  0.70           N  
ATOM    476  H   LYS A  34       2.992  -9.831 -10.285  1.00  0.70           H  
ATOM    477  HA  LYS A  34       1.525 -11.295 -12.434  1.00  0.70           H  
ATOM    478 1HB  LYS A  34       3.201 -12.574 -11.211  1.00  0.70           H  
ATOM    479 2HB  LYS A  34       2.389 -12.230  -9.697  1.00  0.70           H  
ATOM    480 1HG  LYS A  34       0.466 -13.496 -10.366  1.00  0.70           H  
ATOM    481 2HG  LYS A  34       1.120 -13.724 -11.996  1.00  0.70           H  
ATOM    482 1HD  LYS A  34       3.085 -14.889 -10.984  1.00  0.70           H  
ATOM    483 2HD  LYS A  34       2.337 -14.711  -9.389  1.00  0.70           H  
ATOM    484 1HE  LYS A  34       0.472 -16.054 -10.048  1.00  0.70           H  
ATOM    485 2HE  LYS A  34       1.061 -16.133 -11.720  1.00  0.70           H  
ATOM    486 1HZ  LYS A  34       1.669 -18.093 -10.471  1.00  0.70           H  
ATOM    487 2HZ  LYS A  34       2.989 -17.224 -10.904  1.00  0.70           H  
ATOM    488 3HZ  LYS A  34       2.440 -17.171  -9.337  1.00  0.70           H  
ATOM    489  N   LYS A  35      -0.744 -10.930 -11.621  1.00  0.75           N  
ATOM    490  CA  LYS A  35      -2.114 -10.651 -11.201  1.00  0.75           C  
ATOM    491  C   LYS A  35      -2.957 -11.918 -11.121  1.00  0.75           C  
ATOM    492  O   LYS A  35      -3.133 -12.615 -12.130  1.00  0.75           O  
ATOM    493  CB  LYS A  35      -2.753  -9.661 -12.168  1.00  0.75           C  
ATOM    494  CG  LYS A  35      -4.193  -9.257 -11.828  1.00  0.75           C  
ATOM    495  CD  LYS A  35      -4.705  -8.216 -12.826  1.00  0.75           C  
ATOM    496  CE  LYS A  35      -6.134  -7.791 -12.537  1.00  0.75           C  
ATOM    497  NZ  LYS A  35      -6.608  -6.761 -13.510  1.00  0.75           N  
ATOM    498  H   LYS A  35      -0.566 -11.202 -12.586  1.00  0.75           H  
ATOM    499  HA  LYS A  35      -2.090 -10.199 -10.214  1.00  0.75           H  
ATOM    500 1HB  LYS A  35      -2.153  -8.750 -12.193  1.00  0.75           H  
ATOM    501 2HB  LYS A  35      -2.747 -10.083 -13.174  1.00  0.75           H  
ATOM    502 1HG  LYS A  35      -4.840 -10.135 -11.850  1.00  0.75           H  
ATOM    503 2HG  LYS A  35      -4.218  -8.836 -10.822  1.00  0.75           H  
ATOM    504 1HD  LYS A  35      -4.061  -7.334 -12.774  1.00  0.75           H  
ATOM    505 2HD  LYS A  35      -4.654  -8.622 -13.834  1.00  0.75           H  
ATOM    506 1HE  LYS A  35      -6.786  -8.656 -12.599  1.00  0.75           H  
ATOM    507 2HE  LYS A  35      -6.187  -7.377 -11.528  1.00  0.75           H  
ATOM    508 1HZ  LYS A  35      -7.558  -6.502 -13.285  1.00  0.75           H  
ATOM    509 2HZ  LYS A  35      -6.013  -5.946 -13.453  1.00  0.75           H  
ATOM    510 3HZ  LYS A  35      -6.574  -7.140 -14.445  1.00  0.75           H  
ATOM    511  N   VAL A  36      -3.486 -12.209  -9.929  1.00  0.83           N  
ATOM    512  CA  VAL A  36      -4.274 -13.422  -9.724  1.00  0.83           C  
ATOM    513  C   VAL A  36      -5.569 -13.137  -8.971  1.00  0.83           C  
ATOM    514  O   VAL A  36      -5.598 -12.344  -8.031  1.00  0.83           O  
ATOM    515  CB  VAL A  36      -3.424 -14.444  -8.938  1.00  0.83           C  
ATOM    516  CG1 VAL A  36      -3.088 -13.914  -7.569  1.00  0.83           C  
ATOM    517  CG2 VAL A  36      -4.143 -15.766  -8.839  1.00  0.83           C  
ATOM    518  H   VAL A  36      -3.289 -11.589  -9.143  1.00  0.83           H  
ATOM    519  HA  VAL A  36      -4.522 -13.846 -10.696  1.00  0.83           H  
ATOM    520  HB  VAL A  36      -2.487 -14.580  -9.464  1.00  0.83           H  
ATOM    521 1HG1 VAL A  36      -2.465 -14.636  -7.040  1.00  0.83           H  
ATOM    522 2HG1 VAL A  36      -2.550 -12.972  -7.667  1.00  0.83           H  
ATOM    523 3HG1 VAL A  36      -4.014 -13.760  -7.017  1.00  0.83           H  
ATOM    524 1HG2 VAL A  36      -3.500 -16.460  -8.322  1.00  0.83           H  
ATOM    525 2HG2 VAL A  36      -5.070 -15.652  -8.290  1.00  0.83           H  
ATOM    526 3HG2 VAL A  36      -4.353 -16.142  -9.835  1.00  0.83           H  
ATOM    527  N   LEU A  37      -6.655 -13.792  -9.362  1.00  0.97           N  
ATOM    528  CA  LEU A  37      -7.914 -13.587  -8.648  1.00  0.97           C  
ATOM    529  C   LEU A  37      -7.744 -14.020  -7.204  1.00  0.97           C  
ATOM    530  O   LEU A  37      -7.212 -15.099  -6.945  1.00  0.97           O  
ATOM    531  CB  LEU A  37      -9.059 -14.347  -9.315  1.00  0.97           C  
ATOM    532  CG  LEU A  37     -10.441 -14.063  -8.714  1.00  0.97           C  
ATOM    533  CD1 LEU A  37     -10.808 -12.619  -8.983  1.00  0.97           C  
ATOM    534  CD2 LEU A  37     -11.470 -14.986  -9.329  1.00  0.97           C  
ATOM    535  H   LEU A  37      -6.607 -14.434 -10.141  1.00  0.97           H  
ATOM    536  HA  LEU A  37      -8.162 -12.529  -8.645  1.00  0.97           H  
ATOM    537 1HB  LEU A  37      -9.092 -14.077 -10.368  1.00  0.97           H  
ATOM    538 2HB  LEU A  37      -8.868 -15.416  -9.233  1.00  0.97           H  
ATOM    539  HG  LEU A  37     -10.407 -14.214  -7.631  1.00  0.97           H  
ATOM    540 1HD1 LEU A  37     -11.778 -12.411  -8.541  1.00  0.97           H  
ATOM    541 2HD1 LEU A  37     -10.065 -11.965  -8.548  1.00  0.97           H  
ATOM    542 3HD1 LEU A  37     -10.851 -12.453 -10.053  1.00  0.97           H  
ATOM    543 1HD2 LEU A  37     -12.450 -14.774  -8.897  1.00  0.97           H  
ATOM    544 2HD2 LEU A  37     -11.506 -14.825 -10.406  1.00  0.97           H  
ATOM    545 3HD2 LEU A  37     -11.197 -16.020  -9.122  1.00  0.97           H  
ATOM    546  N   GLN A  38      -8.148 -13.180  -6.257  1.00  1.19           N  
ATOM    547  CA  GLN A  38      -7.971 -13.529  -4.860  1.00  1.19           C  
ATOM    548  C   GLN A  38      -8.899 -14.625  -4.362  1.00  1.19           C  
ATOM    549  O   GLN A  38     -10.116 -14.592  -4.549  1.00  1.19           O  
ATOM    550  CB  GLN A  38      -8.167 -12.304  -3.961  1.00  1.19           C  
ATOM    551  CG  GLN A  38      -7.902 -12.563  -2.471  1.00  1.19           C  
ATOM    552  CD  GLN A  38      -8.047 -11.313  -1.643  1.00  1.19           C  
ATOM    553  OE1 GLN A  38      -8.283 -10.237  -2.178  1.00  1.19           O  
ATOM    554  NE2 GLN A  38      -7.908 -11.435  -0.332  1.00  1.19           N  
ATOM    555  H   GLN A  38      -8.587 -12.292  -6.497  1.00  1.19           H  
ATOM    556  HA  GLN A  38      -6.948 -13.883  -4.735  1.00  1.19           H  
ATOM    557 1HB  GLN A  38      -7.499 -11.504  -4.292  1.00  1.19           H  
ATOM    558 2HB  GLN A  38      -9.189 -11.937  -4.068  1.00  1.19           H  
ATOM    559 1HG  GLN A  38      -8.620 -13.288  -2.104  1.00  1.19           H  
ATOM    560 2HG  GLN A  38      -6.885 -12.945  -2.347  1.00  1.19           H  
ATOM    561 1HE2 GLN A  38      -7.992 -10.631   0.258  1.00  1.19           H  
ATOM    562 2HE2 GLN A  38      -7.720 -12.327   0.070  1.00  1.19           H  
ATOM    563  N   ASP A  39      -8.292 -15.557  -3.650  1.00  1.46           N  
ATOM    564  CA  ASP A  39      -8.952 -16.632  -2.929  1.00  1.46           C  
ATOM    565  C   ASP A  39      -8.092 -16.932  -1.711  1.00  1.46           C  
ATOM    566  O   ASP A  39      -7.100 -17.659  -1.821  1.00  1.46           O  
ATOM    567  CB  ASP A  39      -9.182 -17.887  -3.766  1.00  1.46           C  
ATOM    568  CG  ASP A  39      -9.943 -19.034  -2.992  1.00  1.46           C  
ATOM    569  OD1 ASP A  39      -9.973 -19.064  -1.749  1.00  1.46           O  
ATOM    570  OD2 ASP A  39     -10.500 -19.873  -3.670  1.00  1.46           O  
ATOM    571  H   ASP A  39      -7.288 -15.499  -3.603  1.00  1.46           H  
ATOM    572  HA  ASP A  39      -9.937 -16.281  -2.659  1.00  1.46           H  
ATOM    573 1HB  ASP A  39      -9.762 -17.621  -4.657  1.00  1.46           H  
ATOM    574 2HB  ASP A  39      -8.233 -18.272  -4.102  1.00  1.46           H  
ATOM    575  N   PRO A  40      -8.464 -16.440  -0.518  1.00  1.74           N  
ATOM    576  CA  PRO A  40      -7.674 -16.463   0.695  1.00  1.74           C  
ATOM    577  C   PRO A  40      -7.399 -17.871   1.193  1.00  1.74           C  
ATOM    578  O   PRO A  40      -6.541 -18.064   2.054  1.00  1.74           O  
ATOM    579  CB  PRO A  40      -8.546 -15.683   1.687  1.00  1.74           C  
ATOM    580  CG  PRO A  40      -9.955 -15.851   1.180  1.00  1.74           C  
ATOM    581  CD  PRO A  40      -9.834 -15.909  -0.325  1.00  1.74           C  
ATOM    582  HA  PRO A  40      -6.732 -15.941   0.507  1.00  1.74           H  
ATOM    583 1HB  PRO A  40      -8.410 -16.093   2.699  1.00  1.74           H  
ATOM    584 2HB  PRO A  40      -8.225 -14.633   1.722  1.00  1.74           H  
ATOM    585 1HG  PRO A  40     -10.393 -16.772   1.599  1.00  1.74           H  
ATOM    586 2HG  PRO A  40     -10.585 -15.017   1.523  1.00  1.74           H  
ATOM    587 1HD  PRO A  40     -10.589 -16.637  -0.676  1.00  1.74           H  
ATOM    588 2HD  PRO A  40      -9.949 -14.913  -0.777  1.00  1.74           H  
ATOM    589  N   ARG A  41      -8.138 -18.866   0.691  1.00  1.96           N  
ATOM    590  CA  ARG A  41      -7.909 -20.215   1.167  1.00  1.96           C  
ATOM    591  C   ARG A  41      -6.702 -20.828   0.475  1.00  1.96           C  
ATOM    592  O   ARG A  41      -6.112 -21.799   0.974  1.00  1.96           O  
ATOM    593  CB  ARG A  41      -9.091 -21.088   0.816  1.00  1.96           C  
ATOM    594  CG  ARG A  41     -10.390 -20.732   1.452  1.00  1.96           C  
ATOM    595  CD  ARG A  41     -11.448 -21.594   0.895  1.00  1.96           C  
ATOM    596  NE  ARG A  41     -11.588 -21.370  -0.536  1.00  1.96           N  
ATOM    597  CZ  ARG A  41     -12.362 -22.102  -1.362  1.00  1.96           C  
ATOM    598  NH1 ARG A  41     -13.096 -23.097  -0.891  1.00  1.96           N  
ATOM    599  NH2 ARG A  41     -12.369 -21.822  -2.651  1.00  1.96           N  
ATOM    600  H   ARG A  41      -8.843 -18.724  -0.048  1.00  1.96           H  
ATOM    601  HA  ARG A  41      -7.749 -20.196   2.242  1.00  1.96           H  
ATOM    602 1HB  ARG A  41      -9.253 -21.030  -0.256  1.00  1.96           H  
ATOM    603 2HB  ARG A  41      -8.865 -22.126   1.057  1.00  1.96           H  
ATOM    604 1HG  ARG A  41     -10.337 -20.873   2.529  1.00  1.96           H  
ATOM    605 2HG  ARG A  41     -10.629 -19.691   1.219  1.00  1.96           H  
ATOM    606 1HD  ARG A  41     -11.191 -22.641   1.053  1.00  1.96           H  
ATOM    607 2HD  ARG A  41     -12.399 -21.370   1.373  1.00  1.96           H  
ATOM    608  HE  ARG A  41     -11.027 -20.600  -0.963  1.00  1.96           H  
ATOM    609 1HH1 ARG A  41     -13.082 -23.312   0.097  1.00  1.96           H  
ATOM    610 2HH1 ARG A  41     -13.668 -23.644  -1.518  1.00  1.96           H  
ATOM    611 1HH2 ARG A  41     -11.765 -21.054  -3.008  1.00  1.96           H  
ATOM    612 2HH2 ARG A  41     -12.932 -22.356  -3.287  1.00  1.96           H  
ATOM    613  N   TYR A  42      -6.361 -20.288  -0.705  1.00  2.02           N  
ATOM    614  CA  TYR A  42      -5.288 -20.853  -1.506  1.00  2.02           C  
ATOM    615  C   TYR A  42      -4.298 -19.860  -2.118  1.00  2.02           C  
ATOM    616  O   TYR A  42      -3.087 -20.043  -2.018  1.00  2.02           O  
ATOM    617  CB  TYR A  42      -5.899 -21.681  -2.634  1.00  2.02           C  
ATOM    618  CG  TYR A  42      -6.767 -22.821  -2.140  1.00  2.02           C  
ATOM    619  CD1 TYR A  42      -8.149 -22.753  -2.278  1.00  2.02           C  
ATOM    620  CD2 TYR A  42      -6.186 -23.921  -1.528  1.00  2.02           C  
ATOM    621  CE1 TYR A  42      -8.940 -23.785  -1.812  1.00  2.02           C  
ATOM    622  CE2 TYR A  42      -6.980 -24.950  -1.060  1.00  2.02           C  
ATOM    623  CZ  TYR A  42      -8.352 -24.884  -1.201  1.00  2.02           C  
ATOM    624  OH  TYR A  42      -9.143 -25.913  -0.735  1.00  2.02           O  
ATOM    625  H   TYR A  42      -6.851 -19.460  -1.039  1.00  2.02           H  
ATOM    626  HA  TYR A  42      -4.715 -21.518  -0.868  1.00  2.02           H  
ATOM    627 1HB  TYR A  42      -6.513 -21.033  -3.266  1.00  2.02           H  
ATOM    628 2HB  TYR A  42      -5.106 -22.093  -3.256  1.00  2.02           H  
ATOM    629  HD1 TYR A  42      -8.613 -21.883  -2.754  1.00  2.02           H  
ATOM    630  HD2 TYR A  42      -5.103 -23.972  -1.412  1.00  2.02           H  
ATOM    631  HE1 TYR A  42     -10.018 -23.733  -1.921  1.00  2.02           H  
ATOM    632  HE2 TYR A  42      -6.522 -25.813  -0.578  1.00  2.02           H  
ATOM    633  HH  TYR A  42      -8.586 -26.597  -0.355  1.00  2.02           H  
ATOM    634  N   LYS A  43      -4.787 -18.803  -2.764  1.00  1.90           N  
ATOM    635  CA  LYS A  43      -3.892 -17.976  -3.580  1.00  1.90           C  
ATOM    636  C   LYS A  43      -2.958 -17.126  -2.741  1.00  1.90           C  
ATOM    637  O   LYS A  43      -1.791 -16.934  -3.081  1.00  1.90           O  
ATOM    638  CB  LYS A  43      -4.691 -17.097  -4.538  1.00  1.90           C  
ATOM    639  CG  LYS A  43      -5.499 -17.873  -5.608  1.00  1.90           C  
ATOM    640  CD  LYS A  43      -4.596 -18.675  -6.542  1.00  1.90           C  
ATOM    641  CE  LYS A  43      -5.341 -19.137  -7.828  1.00  1.90           C  
ATOM    642  NZ  LYS A  43      -6.374 -20.187  -7.566  1.00  1.90           N  
ATOM    643  H   LYS A  43      -5.782 -18.597  -2.732  1.00  1.90           H  
ATOM    644  HA  LYS A  43      -3.270 -18.644  -4.180  1.00  1.90           H  
ATOM    645 1HB  LYS A  43      -5.393 -16.491  -3.968  1.00  1.90           H  
ATOM    646 2HB  LYS A  43      -4.016 -16.412  -5.056  1.00  1.90           H  
ATOM    647 1HG  LYS A  43      -6.169 -18.566  -5.107  1.00  1.90           H  
ATOM    648 2HG  LYS A  43      -6.094 -17.179  -6.194  1.00  1.90           H  
ATOM    649 1HD  LYS A  43      -3.732 -18.081  -6.803  1.00  1.90           H  
ATOM    650 2HD  LYS A  43      -4.245 -19.561  -6.013  1.00  1.90           H  
ATOM    651 1HE  LYS A  43      -5.830 -18.271  -8.274  1.00  1.90           H  
ATOM    652 2HE  LYS A  43      -4.615 -19.531  -8.536  1.00  1.90           H  
ATOM    653 1HZ  LYS A  43      -6.821 -20.440  -8.439  1.00  1.90           H  
ATOM    654 2HZ  LYS A  43      -5.932 -21.003  -7.168  1.00  1.90           H  
ATOM    655 3HZ  LYS A  43      -7.068 -19.827  -6.923  1.00  1.90           H  
ATOM    656  N   ASN A  44      -3.428 -16.685  -1.584  1.00  1.65           N  
ATOM    657  CA  ASN A  44      -2.580 -15.885  -0.714  1.00  1.65           C  
ATOM    658  C   ASN A  44      -1.377 -16.692  -0.210  1.00  1.65           C  
ATOM    659  O   ASN A  44      -0.380 -16.114   0.218  1.00  1.65           O  
ATOM    660  CB  ASN A  44      -3.357 -15.289   0.446  1.00  1.65           C  
ATOM    661  CG  ASN A  44      -4.220 -14.065   0.082  1.00  1.65           C  
ATOM    662  OD1 ASN A  44      -4.051 -13.393  -0.953  1.00  1.65           O  
ATOM    663  ND2 ASN A  44      -5.139 -13.753   0.960  1.00  1.65           N  
ATOM    664  H   ASN A  44      -4.383 -16.887  -1.324  1.00  1.65           H  
ATOM    665  HA  ASN A  44      -2.178 -15.055  -1.299  1.00  1.65           H  
ATOM    666 1HB  ASN A  44      -4.011 -16.062   0.866  1.00  1.65           H  
ATOM    667 2HB  ASN A  44      -2.657 -15.000   1.232  1.00  1.65           H  
ATOM    668 1HD2 ASN A  44      -5.726 -12.959   0.811  1.00  1.65           H  
ATOM    669 2HD2 ASN A  44      -5.243 -14.305   1.789  1.00  1.65           H  
ATOM    670  N   ARG A  45      -1.457 -18.030  -0.249  1.00  1.38           N  
ATOM    671  CA  ARG A  45      -0.368 -18.863   0.234  1.00  1.38           C  
ATOM    672  C   ARG A  45       0.881 -18.612  -0.598  1.00  1.38           C  
ATOM    673  O   ARG A  45       2.000 -18.685  -0.090  1.00  1.38           O  
ATOM    674  CB  ARG A  45      -0.742 -20.326   0.135  1.00  1.38           C  
ATOM    675  CG  ARG A  45      -1.873 -20.725   1.068  1.00  1.38           C  
ATOM    676  CD  ARG A  45      -2.286 -22.137   0.892  1.00  1.38           C  
ATOM    677  NE  ARG A  45      -3.511 -22.410   1.624  1.00  1.38           N  
ATOM    678  CZ  ARG A  45      -3.621 -22.809   2.898  1.00  1.38           C  
ATOM    679  NH1 ARG A  45      -2.563 -23.048   3.642  1.00  1.38           N  
ATOM    680  NH2 ARG A  45      -4.838 -22.949   3.375  1.00  1.38           N  
ATOM    681  H   ARG A  45      -2.262 -18.498  -0.663  1.00  1.38           H  
ATOM    682  HA  ARG A  45      -0.166 -18.610   1.276  1.00  1.38           H  
ATOM    683 1HB  ARG A  45      -1.016 -20.572  -0.884  1.00  1.38           H  
ATOM    684 2HB  ARG A  45       0.124 -20.936   0.388  1.00  1.38           H  
ATOM    685 1HG  ARG A  45      -1.559 -20.581   2.102  1.00  1.38           H  
ATOM    686 2HG  ARG A  45      -2.741 -20.095   0.860  1.00  1.38           H  
ATOM    687 1HD  ARG A  45      -2.468 -22.331  -0.166  1.00  1.38           H  
ATOM    688 2HD  ARG A  45      -1.508 -22.804   1.258  1.00  1.38           H  
ATOM    689  HE  ARG A  45      -4.401 -22.234   1.141  1.00  1.38           H  
ATOM    690 1HH1 ARG A  45      -1.639 -22.931   3.255  1.00  1.38           H  
ATOM    691 2HH1 ARG A  45      -2.678 -23.346   4.599  1.00  1.38           H  
ATOM    692 1HH2 ARG A  45      -5.624 -22.720   2.740  1.00  1.38           H  
ATOM    693 2HH2 ARG A  45      -4.992 -23.246   4.325  1.00  1.38           H  
ATOM    694  N   GLU A  46       0.695 -18.302  -1.892  1.00  1.15           N  
ATOM    695  CA  GLU A  46       1.826 -18.051  -2.778  1.00  1.15           C  
ATOM    696  C   GLU A  46       2.603 -16.864  -2.255  1.00  1.15           C  
ATOM    697  O   GLU A  46       3.836 -16.856  -2.222  1.00  1.15           O  
ATOM    698  CB  GLU A  46       1.328 -17.761  -4.197  1.00  1.15           C  
ATOM    699  CG  GLU A  46       2.420 -17.515  -5.219  1.00  1.15           C  
ATOM    700  CD  GLU A  46       1.943 -17.403  -6.642  1.00  1.15           C  
ATOM    701  OE1 GLU A  46       0.776 -17.566  -6.878  1.00  1.15           O  
ATOM    702  OE2 GLU A  46       2.764 -17.151  -7.511  1.00  1.15           O  
ATOM    703  H   GLU A  46      -0.251 -18.192  -2.261  1.00  1.15           H  
ATOM    704  HA  GLU A  46       2.477 -18.928  -2.785  1.00  1.15           H  
ATOM    705 1HB  GLU A  46       0.675 -18.550  -4.521  1.00  1.15           H  
ATOM    706 2HB  GLU A  46       0.723 -16.855  -4.170  1.00  1.15           H  
ATOM    707 1HG  GLU A  46       2.835 -16.592  -4.973  1.00  1.15           H  
ATOM    708 2HG  GLU A  46       3.191 -18.260  -5.130  1.00  1.15           H  
ATOM    709  N   LEU A  47       1.851 -15.849  -1.852  1.00  0.98           N  
ATOM    710  CA  LEU A  47       2.411 -14.619  -1.354  1.00  0.98           C  
ATOM    711  C   LEU A  47       3.108 -14.863  -0.033  1.00  0.98           C  
ATOM    712  O   LEU A  47       4.235 -14.413   0.159  1.00  0.98           O  
ATOM    713  CB  LEU A  47       1.317 -13.585  -1.180  1.00  0.98           C  
ATOM    714  CG  LEU A  47       1.768 -12.265  -0.698  1.00  0.98           C  
ATOM    715  CD1 LEU A  47       2.725 -11.671  -1.724  1.00  0.98           C  
ATOM    716  CD2 LEU A  47       0.573 -11.402  -0.462  1.00  0.98           C  
ATOM    717  H   LEU A  47       0.845 -15.952  -1.891  1.00  0.98           H  
ATOM    718  HA  LEU A  47       3.139 -14.251  -2.071  1.00  0.98           H  
ATOM    719 1HB  LEU A  47       0.830 -13.453  -2.124  1.00  0.98           H  
ATOM    720 2HB  LEU A  47       0.589 -13.958  -0.467  1.00  0.98           H  
ATOM    721  HG  LEU A  47       2.309 -12.388   0.238  1.00  0.98           H  
ATOM    722 1HD1 LEU A  47       3.077 -10.718  -1.384  1.00  0.98           H  
ATOM    723 2HD1 LEU A  47       3.571 -12.340  -1.857  1.00  0.98           H  
ATOM    724 3HD1 LEU A  47       2.212 -11.549  -2.665  1.00  0.98           H  
ATOM    725 1HD2 LEU A  47       0.901 -10.465  -0.100  1.00  0.98           H  
ATOM    726 2HD2 LEU A  47       0.024 -11.270  -1.381  1.00  0.98           H  
ATOM    727 3HD2 LEU A  47      -0.073 -11.871   0.281  1.00  0.98           H  
ATOM    728  N   ASP A  48       2.446 -15.585   0.887  1.00  0.88           N  
ATOM    729  CA  ASP A  48       3.059 -15.831   2.192  1.00  0.88           C  
ATOM    730  C   ASP A  48       4.388 -16.556   2.031  1.00  0.88           C  
ATOM    731  O   ASP A  48       5.388 -16.197   2.663  1.00  0.88           O  
ATOM    732  CB  ASP A  48       2.144 -16.668   3.092  1.00  0.88           C  
ATOM    733  CG  ASP A  48       0.923 -15.911   3.659  1.00  0.88           C  
ATOM    734  OD1 ASP A  48       0.893 -14.700   3.593  1.00  0.88           O  
ATOM    735  OD2 ASP A  48       0.044 -16.565   4.181  1.00  0.88           O  
ATOM    736  H   ASP A  48       1.511 -15.937   0.674  1.00  0.88           H  
ATOM    737  HA  ASP A  48       3.244 -14.874   2.674  1.00  0.88           H  
ATOM    738 1HB  ASP A  48       1.780 -17.523   2.520  1.00  0.88           H  
ATOM    739 2HB  ASP A  48       2.726 -17.064   3.924  1.00  0.88           H  
ATOM    740  N   ILE A  49       4.432 -17.530   1.129  1.00  0.83           N  
ATOM    741  CA  ILE A  49       5.680 -18.220   0.897  1.00  0.83           C  
ATOM    742  C   ILE A  49       6.710 -17.259   0.355  1.00  0.83           C  
ATOM    743  O   ILE A  49       7.815 -17.196   0.868  1.00  0.83           O  
ATOM    744  CB  ILE A  49       5.486 -19.453   0.000  1.00  0.83           C  
ATOM    745  CG1 ILE A  49       4.694 -20.515   0.812  1.00  0.83           C  
ATOM    746  CG2 ILE A  49       6.815 -19.972  -0.563  1.00  0.83           C  
ATOM    747  CD1 ILE A  49       4.196 -21.680   0.014  1.00  0.83           C  
ATOM    748  H   ILE A  49       3.590 -17.809   0.621  1.00  0.83           H  
ATOM    749  HA  ILE A  49       6.046 -18.585   1.857  1.00  0.83           H  
ATOM    750  HB  ILE A  49       4.841 -19.172  -0.842  1.00  0.83           H  
ATOM    751 1HG1 ILE A  49       5.329 -20.893   1.610  1.00  0.83           H  
ATOM    752 2HG1 ILE A  49       3.829 -20.022   1.260  1.00  0.83           H  
ATOM    753 1HG2 ILE A  49       6.629 -20.831  -1.203  1.00  0.83           H  
ATOM    754 2HG2 ILE A  49       7.275 -19.183  -1.147  1.00  0.83           H  
ATOM    755 3HG2 ILE A  49       7.474 -20.253   0.237  1.00  0.83           H  
ATOM    756 1HD1 ILE A  49       3.648 -22.363   0.660  1.00  0.83           H  
ATOM    757 2HD1 ILE A  49       3.533 -21.327  -0.784  1.00  0.83           H  
ATOM    758 3HD1 ILE A  49       5.039 -22.197  -0.415  1.00  0.83           H  
ATOM    759  N   MET A  50       6.360 -16.433  -0.618  1.00  0.81           N  
ATOM    760  CA  MET A  50       7.364 -15.504  -1.103  1.00  0.81           C  
ATOM    761  C   MET A  50       7.802 -14.491  -0.042  1.00  0.81           C  
ATOM    762  O   MET A  50       8.972 -14.126   0.018  1.00  0.81           O  
ATOM    763  CB  MET A  50       6.878 -14.809  -2.343  1.00  0.81           C  
ATOM    764  CG  MET A  50       6.827 -15.692  -3.516  1.00  0.81           C  
ATOM    765  SD  MET A  50       6.472 -14.823  -5.017  1.00  0.81           S  
ATOM    766  CE  MET A  50       4.820 -14.402  -4.602  1.00  0.81           C  
ATOM    767  H   MET A  50       5.430 -16.472  -1.041  1.00  0.81           H  
ATOM    768  HA  MET A  50       8.244 -16.079  -1.378  1.00  0.81           H  
ATOM    769 1HB  MET A  50       5.883 -14.395  -2.166  1.00  0.81           H  
ATOM    770 2HB  MET A  50       7.546 -14.008  -2.567  1.00  0.81           H  
ATOM    771 1HG  MET A  50       7.793 -16.180  -3.615  1.00  0.81           H  
ATOM    772 2HG  MET A  50       6.068 -16.462  -3.369  1.00  0.81           H  
ATOM    773 1HE  MET A  50       4.339 -13.944  -5.445  1.00  0.81           H  
ATOM    774 2HE  MET A  50       4.306 -15.286  -4.345  1.00  0.81           H  
ATOM    775 3HE  MET A  50       4.816 -13.734  -3.742  1.00  0.81           H  
ATOM    776  N   LYS A  51       6.908 -14.081   0.855  1.00  0.81           N  
ATOM    777  CA  LYS A  51       7.292 -13.127   1.894  1.00  0.81           C  
ATOM    778  C   LYS A  51       8.414 -13.691   2.774  1.00  0.81           C  
ATOM    779  O   LYS A  51       9.284 -12.942   3.227  1.00  0.81           O  
ATOM    780  CB  LYS A  51       6.078 -12.697   2.728  1.00  0.81           C  
ATOM    781  CG  LYS A  51       5.115 -11.739   1.983  1.00  0.81           C  
ATOM    782  CD  LYS A  51       3.843 -11.436   2.760  1.00  0.81           C  
ATOM    783  CE  LYS A  51       4.130 -10.586   3.989  1.00  0.81           C  
ATOM    784  NZ  LYS A  51       2.880 -10.131   4.654  1.00  0.81           N  
ATOM    785  H   LYS A  51       5.945 -14.401   0.789  1.00  0.81           H  
ATOM    786  HA  LYS A  51       7.691 -12.240   1.415  1.00  0.81           H  
ATOM    787 1HB  LYS A  51       5.511 -13.582   3.021  1.00  0.81           H  
ATOM    788 2HB  LYS A  51       6.416 -12.206   3.638  1.00  0.81           H  
ATOM    789 1HG  LYS A  51       5.627 -10.800   1.784  1.00  0.81           H  
ATOM    790 2HG  LYS A  51       4.837 -12.183   1.037  1.00  0.81           H  
ATOM    791 1HD  LYS A  51       3.136 -10.916   2.117  1.00  0.81           H  
ATOM    792 2HD  LYS A  51       3.383 -12.374   3.075  1.00  0.81           H  
ATOM    793 1HE  LYS A  51       4.707 -11.179   4.696  1.00  0.81           H  
ATOM    794 2HE  LYS A  51       4.713  -9.713   3.699  1.00  0.81           H  
ATOM    795 1HZ  LYS A  51       3.113  -9.580   5.466  1.00  0.81           H  
ATOM    796 2HZ  LYS A  51       2.338  -9.552   3.995  1.00  0.81           H  
ATOM    797 3HZ  LYS A  51       2.331 -10.933   4.935  1.00  0.81           H  
ATOM    798  N   GLU A  52       8.421 -15.013   2.978  1.00  0.81           N  
ATOM    799  CA  GLU A  52       9.459 -15.674   3.774  1.00  0.81           C  
ATOM    800  C   GLU A  52      10.737 -16.013   2.965  1.00  0.81           C  
ATOM    801  O   GLU A  52      11.710 -16.535   3.525  1.00  0.81           O  
ATOM    802  CB  GLU A  52       8.917 -16.974   4.396  1.00  0.81           C  
ATOM    803  CG  GLU A  52       7.812 -16.805   5.450  1.00  0.81           C  
ATOM    804  CD  GLU A  52       7.356 -18.139   6.042  1.00  0.81           C  
ATOM    805  OE1 GLU A  52       7.875 -19.156   5.642  1.00  0.81           O  
ATOM    806  OE2 GLU A  52       6.504 -18.136   6.904  1.00  0.81           O  
ATOM    807  H   GLU A  52       7.651 -15.570   2.594  1.00  0.81           H  
ATOM    808  HA  GLU A  52       9.742 -14.999   4.580  1.00  0.81           H  
ATOM    809 1HB  GLU A  52       8.510 -17.601   3.597  1.00  0.81           H  
ATOM    810 2HB  GLU A  52       9.737 -17.527   4.854  1.00  0.81           H  
ATOM    811 1HG  GLU A  52       8.178 -16.164   6.251  1.00  0.81           H  
ATOM    812 2HG  GLU A  52       6.959 -16.308   4.981  1.00  0.81           H  
ATOM    813  N   LEU A  53      10.726 -15.766   1.652  1.00  0.80           N  
ATOM    814  CA  LEU A  53      11.848 -16.113   0.787  1.00  0.80           C  
ATOM    815  C   LEU A  53      12.583 -14.916   0.170  1.00  0.80           C  
ATOM    816  O   LEU A  53      12.221 -14.447  -0.902  1.00  0.80           O  
ATOM    817  CB  LEU A  53      11.347 -16.983  -0.360  1.00  0.80           C  
ATOM    818  CG  LEU A  53      10.677 -18.269  -0.022  1.00  0.80           C  
ATOM    819  CD1 LEU A  53      10.159 -18.880  -1.313  1.00  0.80           C  
ATOM    820  CD2 LEU A  53      11.608 -19.145   0.679  1.00  0.80           C  
ATOM    821  H   LEU A  53       9.927 -15.300   1.230  1.00  0.80           H  
ATOM    822  HA  LEU A  53      12.562 -16.684   1.376  1.00  0.80           H  
ATOM    823 1HB  LEU A  53      10.632 -16.392  -0.934  1.00  0.80           H  
ATOM    824 2HB  LEU A  53      12.160 -17.207  -0.998  1.00  0.80           H  
ATOM    825  HG  LEU A  53       9.867 -18.094   0.624  1.00  0.80           H  
ATOM    826 1HD1 LEU A  53       9.655 -19.815  -1.098  1.00  0.80           H  
ATOM    827 2HD1 LEU A  53       9.459 -18.193  -1.788  1.00  0.80           H  
ATOM    828 3HD1 LEU A  53      10.993 -19.061  -1.987  1.00  0.80           H  
ATOM    829 1HD2 LEU A  53      11.097 -20.064   0.937  1.00  0.80           H  
ATOM    830 2HD2 LEU A  53      12.470 -19.357   0.046  1.00  0.80           H  
ATOM    831 3HD2 LEU A  53      11.924 -18.645   1.587  1.00  0.80           H  
ATOM    832  N   LYS A  54      13.648 -14.460   0.826  1.00  0.77           N  
ATOM    833  CA  LYS A  54      14.442 -13.312   0.355  1.00  0.77           C  
ATOM    834  C   LYS A  54      15.839 -13.768  -0.061  1.00  0.77           C  
ATOM    835  O   LYS A  54      16.747 -12.971  -0.302  1.00  0.77           O  
ATOM    836  CB  LYS A  54      14.525 -12.261   1.453  1.00  0.77           C  
ATOM    837  CG  LYS A  54      13.158 -11.693   1.874  1.00  0.77           C  
ATOM    838  CD  LYS A  54      12.542 -10.897   0.728  1.00  0.77           C  
ATOM    839  CE  LYS A  54      11.184 -10.290   1.082  1.00  0.77           C  
ATOM    840  NZ  LYS A  54      10.645  -9.517  -0.062  1.00  0.77           N  
ATOM    841  H   LYS A  54      13.889 -14.893   1.707  1.00  0.77           H  
ATOM    842  HA  LYS A  54      13.951 -12.878  -0.518  1.00  0.77           H  
ATOM    843 1HB  LYS A  54      15.002 -12.690   2.334  1.00  0.77           H  
ATOM    844 2HB  LYS A  54      15.143 -11.430   1.113  1.00  0.77           H  
ATOM    845 1HG  LYS A  54      12.477 -12.508   2.142  1.00  0.77           H  
ATOM    846 2HG  LYS A  54      13.276 -11.043   2.740  1.00  0.77           H  
ATOM    847 1HD  LYS A  54      13.218 -10.098   0.426  1.00  0.77           H  
ATOM    848 2HD  LYS A  54      12.395 -11.562  -0.132  1.00  0.77           H  
ATOM    849 1HE  LYS A  54      10.491 -11.107   1.307  1.00  0.77           H  
ATOM    850 2HE  LYS A  54      11.265  -9.642   1.952  1.00  0.77           H  
ATOM    851 1HZ  LYS A  54       9.731  -9.149   0.134  1.00  0.77           H  
ATOM    852 2HZ  LYS A  54      11.253  -8.759  -0.311  1.00  0.77           H  
ATOM    853 3HZ  LYS A  54      10.597 -10.158  -0.859  1.00  0.77           H  
ATOM    854  N   HIS A  55      15.988 -15.075  -0.060  1.00  0.74           N  
ATOM    855  CA  HIS A  55      17.210 -15.812  -0.321  1.00  0.74           C  
ATOM    856  C   HIS A  55      17.660 -15.706  -1.792  1.00  0.74           C  
ATOM    857  O   HIS A  55      16.832 -15.554  -2.690  1.00  0.74           O  
ATOM    858  CB  HIS A  55      16.979 -17.264   0.097  1.00  0.74           C  
ATOM    859  CG  HIS A  55      18.195 -18.083   0.307  1.00  0.74           C  
ATOM    860  ND1 HIS A  55      18.908 -18.679  -0.696  1.00  0.74           N  
ATOM    861  CD2 HIS A  55      18.851 -18.342   1.448  1.00  0.74           C  
ATOM    862  CE1 HIS A  55      19.947 -19.314  -0.167  1.00  0.74           C  
ATOM    863  NE2 HIS A  55      19.921 -19.117   1.147  1.00  0.74           N  
ATOM    864  H   HIS A  55      15.159 -15.614   0.138  1.00  0.74           H  
ATOM    865  HA  HIS A  55      17.979 -15.415   0.329  1.00  0.74           H  
ATOM    866 1HB  HIS A  55      16.423 -17.262   1.021  1.00  0.74           H  
ATOM    867 2HB  HIS A  55      16.368 -17.765  -0.645  1.00  0.74           H  
ATOM    868  HD1 HIS A  55      18.720 -18.593  -1.686  1.00  0.74           H  
ATOM    869  HD2 HIS A  55      18.667 -18.053   2.480  1.00  0.74           H  
ATOM    870  HE1 HIS A  55      20.644 -19.872  -0.795  1.00  0.74           H  
ATOM    871  N   PRO A  56      18.959 -15.669  -2.081  1.00  0.71           N  
ATOM    872  CA  PRO A  56      19.458 -15.773  -3.425  1.00  0.71           C  
ATOM    873  C   PRO A  56      18.915 -17.058  -4.039  1.00  0.71           C  
ATOM    874  O   PRO A  56      18.630 -18.036  -3.344  1.00  0.71           O  
ATOM    875  CB  PRO A  56      20.975 -15.810  -3.227  1.00  0.71           C  
ATOM    876  CG  PRO A  56      21.202 -15.057  -1.920  1.00  0.71           C  
ATOM    877  CD  PRO A  56      19.997 -15.384  -1.056  1.00  0.71           C  
ATOM    878  HA  PRO A  56      19.142 -14.894  -4.004  1.00  0.71           H  
ATOM    879 1HB  PRO A  56      21.321 -16.858  -3.187  1.00  0.71           H  
ATOM    880 2HB  PRO A  56      21.477 -15.342  -4.085  1.00  0.71           H  
ATOM    881 1HG  PRO A  56      22.149 -15.386  -1.457  1.00  0.71           H  
ATOM    882 2HG  PRO A  56      21.303 -13.980  -2.114  1.00  0.71           H  
ATOM    883 1HD  PRO A  56      20.210 -16.245  -0.425  1.00  0.71           H  
ATOM    884 2HD  PRO A  56      19.744 -14.483  -0.476  1.00  0.71           H  
ATOM    885  N   ASN A  57      18.746 -17.027  -5.348  1.00  0.69           N  
ATOM    886  CA  ASN A  57      18.197 -18.112  -6.168  1.00  0.69           C  
ATOM    887  C   ASN A  57      16.689 -18.410  -5.991  1.00  0.69           C  
ATOM    888  O   ASN A  57      16.166 -19.369  -6.571  1.00  0.69           O  
ATOM    889  CB  ASN A  57      19.018 -19.367  -5.980  1.00  0.69           C  
ATOM    890  CG  ASN A  57      20.449 -19.189  -6.442  1.00  0.69           C  
ATOM    891  OD1 ASN A  57      21.409 -19.392  -5.683  1.00  0.69           O  
ATOM    892  ND2 ASN A  57      20.582 -18.824  -7.692  1.00  0.69           N  
ATOM    893  H   ASN A  57      19.013 -16.183  -5.833  1.00  0.69           H  
ATOM    894  HA  ASN A  57      18.327 -17.815  -7.206  1.00  0.69           H  
ATOM    895 1HB  ASN A  57      18.991 -19.739  -4.962  1.00  0.69           H  
ATOM    896 2HB  ASN A  57      18.586 -20.143  -6.611  1.00  0.69           H  
ATOM    897 1HD2 ASN A  57      21.476 -18.705  -8.142  1.00  0.69           H  
ATOM    898 2HD2 ASN A  57      19.760 -18.710  -8.265  1.00  0.69           H  
ATOM    899  N   VAL A  58      15.967 -17.541  -5.295  1.00  0.68           N  
ATOM    900  CA  VAL A  58      14.507 -17.593  -5.315  1.00  0.68           C  
ATOM    901  C   VAL A  58      14.025 -16.198  -5.668  1.00  0.68           C  
ATOM    902  O   VAL A  58      14.682 -15.213  -5.334  1.00  0.68           O  
ATOM    903  CB  VAL A  58      13.896 -18.086  -3.969  1.00  0.68           C  
ATOM    904  CG1 VAL A  58      14.247 -19.566  -3.704  1.00  0.68           C  
ATOM    905  CG2 VAL A  58      14.448 -17.295  -2.859  1.00  0.68           C  
ATOM    906  H   VAL A  58      16.422 -16.815  -4.733  1.00  0.68           H  
ATOM    907  HA  VAL A  58      14.174 -18.272  -6.097  1.00  0.68           H  
ATOM    908  HB  VAL A  58      12.815 -17.975  -4.004  1.00  0.68           H  
ATOM    909 1HG1 VAL A  58      13.808 -19.886  -2.754  1.00  0.68           H  
ATOM    910 2HG1 VAL A  58      13.850 -20.179  -4.509  1.00  0.68           H  
ATOM    911 3HG1 VAL A  58      15.331 -19.682  -3.657  1.00  0.68           H  
ATOM    912 1HG2 VAL A  58      14.046 -17.635  -1.928  1.00  0.68           H  
ATOM    913 2HG2 VAL A  58      15.511 -17.456  -2.863  1.00  0.68           H  
ATOM    914 3HG2 VAL A  58      14.221 -16.232  -2.997  1.00  0.68           H  
ATOM    915  N   VAL A  59      12.892 -16.090  -6.344  1.00  0.69           N  
ATOM    916  CA  VAL A  59      12.363 -14.758  -6.605  1.00  0.69           C  
ATOM    917  C   VAL A  59      12.016 -14.100  -5.282  1.00  0.69           C  
ATOM    918  O   VAL A  59      11.379 -14.714  -4.431  1.00  0.69           O  
ATOM    919  CB  VAL A  59      11.180 -14.809  -7.559  1.00  0.69           C  
ATOM    920  CG1 VAL A  59      10.540 -13.478  -7.665  1.00  0.69           C  
ATOM    921  CG2 VAL A  59      11.675 -15.210  -8.918  1.00  0.69           C  
ATOM    922  H   VAL A  59      12.403 -16.922  -6.683  1.00  0.69           H  
ATOM    923  HA  VAL A  59      13.143 -14.167  -7.087  1.00  0.69           H  
ATOM    924  HB  VAL A  59      10.442 -15.526  -7.195  1.00  0.69           H  
ATOM    925 1HG1 VAL A  59       9.715 -13.563  -8.361  1.00  0.69           H  
ATOM    926 2HG1 VAL A  59      10.169 -13.172  -6.693  1.00  0.69           H  
ATOM    927 3HG1 VAL A  59      11.265 -12.749  -8.034  1.00  0.69           H  
ATOM    928 1HG2 VAL A  59      10.834 -15.239  -9.600  1.00  0.69           H  
ATOM    929 2HG2 VAL A  59      12.403 -14.474  -9.266  1.00  0.69           H  
ATOM    930 3HG2 VAL A  59      12.146 -16.181  -8.877  1.00  0.69           H  
ATOM    931  N   LYS A  60      12.457 -12.854  -5.114  1.00  0.71           N  
ATOM    932  CA  LYS A  60      12.349 -12.156  -3.838  1.00  0.71           C  
ATOM    933  C   LYS A  60      11.096 -11.353  -3.447  1.00  0.71           C  
ATOM    934  O   LYS A  60      11.076 -10.848  -2.329  1.00  0.71           O  
ATOM    935  CB  LYS A  60      13.545 -11.223  -3.725  1.00  0.71           C  
ATOM    936  CG  LYS A  60      14.883 -11.963  -3.641  1.00  0.71           C  
ATOM    937  CD  LYS A  60      16.028 -11.000  -3.429  1.00  0.71           C  
ATOM    938  CE  LYS A  60      17.370 -11.715  -3.377  1.00  0.71           C  
ATOM    939  NZ  LYS A  60      18.477 -10.750  -3.124  1.00  0.71           N  
ATOM    940  H   LYS A  60      12.950 -12.405  -5.875  1.00  0.71           H  
ATOM    941  HA  LYS A  60      12.464 -12.923  -3.068  1.00  0.71           H  
ATOM    942 1HB  LYS A  60      13.581 -10.562  -4.597  1.00  0.71           H  
ATOM    943 2HB  LYS A  60      13.442 -10.599  -2.838  1.00  0.71           H  
ATOM    944 1HG  LYS A  60      14.862 -12.687  -2.825  1.00  0.71           H  
ATOM    945 2HG  LYS A  60      15.050 -12.512  -4.573  1.00  0.71           H  
ATOM    946 1HD  LYS A  60      16.045 -10.273  -4.248  1.00  0.71           H  
ATOM    947 2HD  LYS A  60      15.884 -10.466  -2.491  1.00  0.71           H  
ATOM    948 1HE  LYS A  60      17.362 -12.463  -2.597  1.00  0.71           H  
ATOM    949 2HE  LYS A  60      17.544 -12.214  -4.332  1.00  0.71           H  
ATOM    950 1HZ  LYS A  60      19.356 -11.238  -3.103  1.00  0.71           H  
ATOM    951 2HZ  LYS A  60      18.489 -10.059  -3.861  1.00  0.71           H  
ATOM    952 3HZ  LYS A  60      18.322 -10.293  -2.236  1.00  0.71           H  
ATOM    953  N   LEU A  61      10.091 -11.178  -4.316  1.00  0.73           N  
ATOM    954  CA  LEU A  61       8.903 -10.378  -3.917  1.00  0.73           C  
ATOM    955  C   LEU A  61       9.193  -8.947  -3.457  1.00  0.73           C  
ATOM    956  O   LEU A  61       9.349  -8.678  -2.259  1.00  0.73           O  
ATOM    957  CB  LEU A  61       8.106 -11.072  -2.820  1.00  0.73           C  
ATOM    958  CG  LEU A  61       6.933 -10.285  -2.285  1.00  0.73           C  
ATOM    959  CD1 LEU A  61       5.999 -10.075  -3.342  1.00  0.73           C  
ATOM    960  CD2 LEU A  61       6.289 -11.043  -1.183  1.00  0.73           C  
ATOM    961  H   LEU A  61      10.136 -11.610  -5.224  1.00  0.73           H  
ATOM    962  HA  LEU A  61       8.253 -10.302  -4.788  1.00  0.73           H  
ATOM    963 1HB  LEU A  61       7.694 -11.961  -3.259  1.00  0.73           H  
ATOM    964 2HB  LEU A  61       8.742 -11.358  -1.987  1.00  0.73           H  
ATOM    965  HG  LEU A  61       7.269  -9.311  -1.925  1.00  0.73           H  
ATOM    966 1HD1 LEU A  61       5.147  -9.512  -2.966  1.00  0.73           H  
ATOM    967 2HD1 LEU A  61       6.469  -9.521  -4.160  1.00  0.73           H  
ATOM    968 3HD1 LEU A  61       5.688 -11.053  -3.679  1.00  0.73           H  
ATOM    969 1HD2 LEU A  61       5.443 -10.475  -0.804  1.00  0.73           H  
ATOM    970 2HD2 LEU A  61       5.949 -12.008  -1.547  1.00  0.73           H  
ATOM    971 3HD2 LEU A  61       7.009 -11.186  -0.403  1.00  0.73           H  
ATOM    972  N   ILE A  62       9.293  -8.035  -4.407  1.00  0.76           N  
ATOM    973  CA  ILE A  62       9.598  -6.646  -4.103  1.00  0.76           C  
ATOM    974  C   ILE A  62       8.477  -6.018  -3.265  1.00  0.76           C  
ATOM    975  O   ILE A  62       8.751  -5.346  -2.268  1.00  0.76           O  
ATOM    976  CB  ILE A  62       9.769  -5.866  -5.418  1.00  0.76           C  
ATOM    977  CG1 ILE A  62      11.014  -6.346  -6.149  1.00  0.76           C  
ATOM    978  CG2 ILE A  62       9.819  -4.376  -5.171  1.00  0.76           C  
ATOM    979  CD1 ILE A  62      11.088  -5.855  -7.567  1.00  0.76           C  
ATOM    980  H   ILE A  62       9.085  -8.296  -5.363  1.00  0.76           H  
ATOM    981  HA  ILE A  62      10.525  -6.604  -3.537  1.00  0.76           H  
ATOM    982  HB  ILE A  62       8.931  -6.077  -6.054  1.00  0.76           H  
ATOM    983 1HG1 ILE A  62      11.897  -5.997  -5.617  1.00  0.76           H  
ATOM    984 2HG1 ILE A  62      11.021  -7.435  -6.162  1.00  0.76           H  
ATOM    985 1HG2 ILE A  62       9.918  -3.854  -6.124  1.00  0.76           H  
ATOM    986 2HG2 ILE A  62       8.905  -4.059  -4.682  1.00  0.76           H  
ATOM    987 3HG2 ILE A  62      10.672  -4.139  -4.536  1.00  0.76           H  
ATOM    988 1HD1 ILE A  62      11.997  -6.224  -8.032  1.00  0.76           H  
ATOM    989 2HD1 ILE A  62      10.223  -6.210  -8.123  1.00  0.76           H  
ATOM    990 3HD1 ILE A  62      11.103  -4.765  -7.573  1.00  0.76           H  
ATOM    991  N   ASP A  63       7.223  -6.225  -3.680  1.00  0.80           N  
ATOM    992  CA  ASP A  63       6.073  -5.684  -2.940  1.00  0.80           C  
ATOM    993  C   ASP A  63       4.760  -6.331  -3.395  1.00  0.80           C  
ATOM    994  O   ASP A  63       4.738  -7.133  -4.326  1.00  0.80           O  
ATOM    995  CB  ASP A  63       6.016  -4.144  -3.087  1.00  0.80           C  
ATOM    996  CG  ASP A  63       5.371  -3.401  -1.868  1.00  0.80           C  
ATOM    997  OD1 ASP A  63       4.609  -4.012  -1.151  1.00  0.80           O  
ATOM    998  OD2 ASP A  63       5.663  -2.232  -1.677  1.00  0.80           O  
ATOM    999  H   ASP A  63       7.091  -6.797  -4.515  1.00  0.80           H  
ATOM   1000  HA  ASP A  63       6.210  -5.918  -1.883  1.00  0.80           H  
ATOM   1001 1HB  ASP A  63       7.014  -3.747  -3.232  1.00  0.80           H  
ATOM   1002 2HB  ASP A  63       5.440  -3.898  -3.982  1.00  0.80           H  
ATOM   1003  N   TYR A  64       3.651  -5.974  -2.762  1.00  0.83           N  
ATOM   1004  CA  TYR A  64       2.357  -6.477  -3.245  1.00  0.83           C  
ATOM   1005  C   TYR A  64       1.185  -5.541  -2.952  1.00  0.83           C  
ATOM   1006  O   TYR A  64       1.239  -4.683  -2.067  1.00  0.83           O  
ATOM   1007  CB  TYR A  64       2.059  -7.870  -2.685  1.00  0.83           C  
ATOM   1008  CG  TYR A  64       1.883  -7.926  -1.215  1.00  0.83           C  
ATOM   1009  CD1 TYR A  64       0.614  -7.773  -0.668  1.00  0.83           C  
ATOM   1010  CD2 TYR A  64       2.982  -8.154  -0.397  1.00  0.83           C  
ATOM   1011  CE1 TYR A  64       0.443  -7.852   0.700  1.00  0.83           C  
ATOM   1012  CE2 TYR A  64       2.817  -8.239   0.965  1.00  0.83           C  
ATOM   1013  CZ  TYR A  64       1.553  -8.093   1.523  1.00  0.83           C  
ATOM   1014  OH  TYR A  64       1.377  -8.188   2.897  1.00  0.83           O  
ATOM   1015  H   TYR A  64       3.730  -5.322  -1.976  1.00  0.83           H  
ATOM   1016  HA  TYR A  64       2.416  -6.565  -4.330  1.00  0.83           H  
ATOM   1017 1HB  TYR A  64       1.150  -8.249  -3.150  1.00  0.83           H  
ATOM   1018 2HB  TYR A  64       2.860  -8.551  -2.959  1.00  0.83           H  
ATOM   1019  HD1 TYR A  64      -0.246  -7.598  -1.321  1.00  0.83           H  
ATOM   1020  HD2 TYR A  64       3.974  -8.276  -0.834  1.00  0.83           H  
ATOM   1021  HE1 TYR A  64      -0.551  -7.739   1.132  1.00  0.83           H  
ATOM   1022  HE2 TYR A  64       3.680  -8.424   1.602  1.00  0.83           H  
ATOM   1023  HH  TYR A  64       0.468  -7.940   3.114  1.00  0.83           H  
ATOM   1024  N   PHE A  65       0.105  -5.722  -3.703  1.00  0.88           N  
ATOM   1025  CA  PHE A  65      -1.085  -4.909  -3.510  1.00  0.88           C  
ATOM   1026  C   PHE A  65      -2.345  -5.591  -4.016  1.00  0.88           C  
ATOM   1027  O   PHE A  65      -2.271  -6.604  -4.709  1.00  0.88           O  
ATOM   1028  CB  PHE A  65      -0.830  -3.562  -4.188  1.00  0.88           C  
ATOM   1029  CG  PHE A  65      -0.611  -3.602  -5.715  1.00  0.88           C  
ATOM   1030  CD1 PHE A  65      -1.602  -3.217  -6.592  1.00  0.88           C  
ATOM   1031  CD2 PHE A  65       0.594  -4.072  -6.262  1.00  0.88           C  
ATOM   1032  CE1 PHE A  65      -1.383  -3.241  -7.971  1.00  0.88           C  
ATOM   1033  CE2 PHE A  65       0.804  -4.102  -7.632  1.00  0.88           C  
ATOM   1034  CZ  PHE A  65      -0.181  -3.674  -8.485  1.00  0.88           C  
ATOM   1035  H   PHE A  65       0.131  -6.430  -4.436  1.00  0.88           H  
ATOM   1036  HA  PHE A  65      -1.208  -4.737  -2.440  1.00  0.88           H  
ATOM   1037 1HB  PHE A  65      -1.673  -2.903  -3.993  1.00  0.88           H  
ATOM   1038 2HB  PHE A  65       0.045  -3.100  -3.742  1.00  0.88           H  
ATOM   1039  HD1 PHE A  65      -2.557  -2.865  -6.192  1.00  0.88           H  
ATOM   1040  HD2 PHE A  65       1.385  -4.406  -5.598  1.00  0.88           H  
ATOM   1041  HE1 PHE A  65      -2.164  -2.915  -8.649  1.00  0.88           H  
ATOM   1042  HE2 PHE A  65       1.745  -4.459  -8.035  1.00  0.88           H  
ATOM   1043  HZ  PHE A  65      -0.018  -3.693  -9.563  1.00  0.88           H  
ATOM   1044  N   TYR A  66      -3.505  -5.041  -3.679  1.00  0.95           N  
ATOM   1045  CA  TYR A  66      -4.743  -5.605  -4.196  1.00  0.95           C  
ATOM   1046  C   TYR A  66      -5.520  -4.572  -5.005  1.00  0.95           C  
ATOM   1047  O   TYR A  66      -5.499  -3.378  -4.686  1.00  0.95           O  
ATOM   1048  CB  TYR A  66      -5.611  -6.157  -3.053  1.00  0.95           C  
ATOM   1049  CG  TYR A  66      -5.038  -7.388  -2.308  1.00  0.95           C  
ATOM   1050  CD1 TYR A  66      -4.114  -7.235  -1.273  1.00  0.95           C  
ATOM   1051  CD2 TYR A  66      -5.477  -8.663  -2.644  1.00  0.95           C  
ATOM   1052  CE1 TYR A  66      -3.638  -8.354  -0.593  1.00  0.95           C  
ATOM   1053  CE2 TYR A  66      -5.000  -9.770  -1.961  1.00  0.95           C  
ATOM   1054  CZ  TYR A  66      -4.094  -9.626  -0.943  1.00  0.95           C  
ATOM   1055  OH  TYR A  66      -3.618 -10.741  -0.270  1.00  0.95           O  
ATOM   1056  H   TYR A  66      -3.532  -4.224  -3.085  1.00  0.95           H  
ATOM   1057  HA  TYR A  66      -4.495  -6.421  -4.867  1.00  0.95           H  
ATOM   1058 1HB  TYR A  66      -5.790  -5.370  -2.323  1.00  0.95           H  
ATOM   1059 2HB  TYR A  66      -6.582  -6.444  -3.463  1.00  0.95           H  
ATOM   1060  HD1 TYR A  66      -3.764  -6.240  -0.996  1.00  0.95           H  
ATOM   1061  HD2 TYR A  66      -6.204  -8.794  -3.448  1.00  0.95           H  
ATOM   1062  HE1 TYR A  66      -2.916  -8.234   0.213  1.00  0.95           H  
ATOM   1063  HE2 TYR A  66      -5.346 -10.763  -2.230  1.00  0.95           H  
ATOM   1064  HH  TYR A  66      -3.936 -11.565  -0.698  1.00  0.95           H  
ATOM   1065  N   THR A  67      -6.194  -5.056  -6.051  1.00  1.04           N  
ATOM   1066  CA  THR A  67      -7.015  -4.226  -6.936  1.00  1.04           C  
ATOM   1067  C   THR A  67      -8.387  -4.845  -7.171  1.00  1.04           C  
ATOM   1068  O   THR A  67      -8.608  -6.020  -6.878  1.00  1.04           O  
ATOM   1069  CB  THR A  67      -6.313  -3.983  -8.292  1.00  1.04           C  
ATOM   1070  OG1 THR A  67      -6.143  -5.239  -8.985  1.00  1.04           O  
ATOM   1071  CG2 THR A  67      -4.957  -3.314  -8.084  1.00  1.04           C  
ATOM   1072  H   THR A  67      -6.135  -6.061  -6.211  1.00  1.04           H  
ATOM   1073  HA  THR A  67      -7.168  -3.259  -6.457  1.00  1.04           H  
ATOM   1074  HB  THR A  67      -6.934  -3.330  -8.903  1.00  1.04           H  
ATOM   1075  HG1 THR A  67      -7.011  -5.575  -9.229  1.00  1.04           H  
ATOM   1076 1HG2 THR A  67      -4.489  -3.145  -9.051  1.00  1.04           H  
ATOM   1077 2HG2 THR A  67      -5.095  -2.362  -7.572  1.00  1.04           H  
ATOM   1078 3HG2 THR A  67      -4.327  -3.950  -7.486  1.00  1.04           H  
ATOM   1079  N   GLU A  68      -9.309  -4.063  -7.726  1.00  1.20           N  
ATOM   1080  CA  GLU A  68     -10.661  -4.564  -7.969  1.00  1.20           C  
ATOM   1081  C   GLU A  68     -11.182  -4.320  -9.378  1.00  1.20           C  
ATOM   1082  O   GLU A  68     -10.733  -3.402 -10.069  1.00  1.20           O  
ATOM   1083  CB  GLU A  68     -11.632  -3.957  -6.962  1.00  1.20           C  
ATOM   1084  CG  GLU A  68     -11.366  -4.347  -5.509  1.00  1.20           C  
ATOM   1085  CD  GLU A  68     -12.378  -3.788  -4.562  1.00  1.20           C  
ATOM   1086  OE1 GLU A  68     -13.168  -2.954  -4.983  1.00  1.20           O  
ATOM   1087  OE2 GLU A  68     -12.380  -4.205  -3.420  1.00  1.20           O  
ATOM   1088  H   GLU A  68      -9.080  -3.107  -7.962  1.00  1.20           H  
ATOM   1089  HA  GLU A  68     -10.656  -5.640  -7.820  1.00  1.20           H  
ATOM   1090 1HB  GLU A  68     -11.618  -2.872  -7.040  1.00  1.20           H  
ATOM   1091 2HB  GLU A  68     -12.622  -4.290  -7.214  1.00  1.20           H  
ATOM   1092 1HG  GLU A  68     -11.382  -5.433  -5.438  1.00  1.20           H  
ATOM   1093 2HG  GLU A  68     -10.378  -4.004  -5.215  1.00  1.20           H  
ATOM   1094  N   MET A  69     -12.137  -5.158  -9.788  1.00  1.48           N  
ATOM   1095  CA  MET A  69     -12.790  -5.036 -11.089  1.00  1.48           C  
ATOM   1096  C   MET A  69     -14.292  -5.330 -11.020  1.00  1.48           C  
ATOM   1097  O   MET A  69     -14.727  -6.337 -10.451  1.00  1.48           O  
ATOM   1098  CB  MET A  69     -12.141  -6.002 -12.068  1.00  1.48           C  
ATOM   1099  CG  MET A  69     -12.667  -5.957 -13.485  1.00  1.48           C  
ATOM   1100  SD  MET A  69     -11.804  -7.123 -14.544  1.00  1.48           S  
ATOM   1101  CE  MET A  69     -12.505  -8.650 -13.924  1.00  1.48           C  
ATOM   1102  H   MET A  69     -12.427  -5.899  -9.148  1.00  1.48           H  
ATOM   1103  HA  MET A  69     -12.665  -4.014 -11.444  1.00  1.48           H  
ATOM   1104 1HB  MET A  69     -11.065  -5.839 -12.090  1.00  1.48           H  
ATOM   1105 2HB  MET A  69     -12.319  -7.007 -11.717  1.00  1.48           H  
ATOM   1106 1HG  MET A  69     -13.727  -6.203 -13.495  1.00  1.48           H  
ATOM   1107 2HG  MET A  69     -12.542  -4.955 -13.894  1.00  1.48           H  
ATOM   1108 1HE  MET A  69     -12.076  -9.494 -14.463  1.00  1.48           H  
ATOM   1109 2HE  MET A  69     -12.288  -8.743 -12.866  1.00  1.48           H  
ATOM   1110 3HE  MET A  69     -13.586  -8.636 -14.068  1.00  1.48           H  
ATOM   1111  N   GLY A  70     -15.086  -4.470 -11.655  1.00  1.91           N  
ATOM   1112  CA  GLY A  70     -16.534  -4.653 -11.681  1.00  1.91           C  
ATOM   1113  C   GLY A  70     -17.265  -3.324 -11.524  1.00  1.91           C  
ATOM   1114  O   GLY A  70     -16.644  -2.281 -11.320  1.00  1.91           O  
ATOM   1115  H   GLY A  70     -14.680  -3.667 -12.112  1.00  1.91           H  
ATOM   1116 1HA  GLY A  70     -16.823  -5.119 -12.622  1.00  1.91           H  
ATOM   1117 2HA  GLY A  70     -16.832  -5.333 -10.883  1.00  1.91           H  
ATOM   1118  N   GLU A  71     -18.595  -3.374 -11.617  1.00  2.46           N  
ATOM   1119  CA  GLU A  71     -19.447  -2.182 -11.544  1.00  2.46           C  
ATOM   1120  C   GLU A  71     -19.838  -1.780 -10.120  1.00  2.46           C  
ATOM   1121  O   GLU A  71     -20.532  -0.788  -9.921  1.00  2.46           O  
ATOM   1122  CB  GLU A  71     -20.724  -2.420 -12.349  1.00  2.46           C  
ATOM   1123  CG  GLU A  71     -20.503  -2.598 -13.846  1.00  2.46           C  
ATOM   1124  CD  GLU A  71     -21.782  -2.874 -14.603  1.00  2.46           C  
ATOM   1125  OE1 GLU A  71     -22.817  -2.939 -13.981  1.00  2.46           O  
ATOM   1126  OE2 GLU A  71     -21.720  -3.018 -15.802  1.00  2.46           O  
ATOM   1127  H   GLU A  71     -19.031  -4.271 -11.775  1.00  2.46           H  
ATOM   1128  HA  GLU A  71     -18.901  -1.348 -11.988  1.00  2.46           H  
ATOM   1129 1HB  GLU A  71     -21.229  -3.312 -11.973  1.00  2.46           H  
ATOM   1130 2HB  GLU A  71     -21.402  -1.579 -12.207  1.00  2.46           H  
ATOM   1131 1HG  GLU A  71     -20.046  -1.692 -14.243  1.00  2.46           H  
ATOM   1132 2HG  GLU A  71     -19.807  -3.421 -14.003  1.00  2.46           H  
ATOM   1133  N   ARG A  72     -19.460  -2.604  -9.147  1.00  3.03           N  
ATOM   1134  CA  ARG A  72     -19.754  -2.481  -7.706  1.00  3.03           C  
ATOM   1135  C   ARG A  72     -21.212  -2.747  -7.300  1.00  3.03           C  
ATOM   1136  O   ARG A  72     -21.477  -3.055  -6.140  1.00  3.03           O  
ATOM   1137  CB  ARG A  72     -19.336  -1.118  -7.165  1.00  3.03           C  
ATOM   1138  CG  ARG A  72     -17.857  -0.915  -7.199  1.00  3.03           C  
ATOM   1139  CD  ARG A  72     -17.392   0.327  -6.552  1.00  3.03           C  
ATOM   1140  NE  ARG A  72     -15.968   0.433  -6.730  1.00  3.03           N  
ATOM   1141  CZ  ARG A  72     -15.090  -0.313  -6.042  1.00  3.03           C  
ATOM   1142  NH1 ARG A  72     -15.515  -1.178  -5.154  1.00  3.03           N  
ATOM   1143  NH2 ARG A  72     -13.798  -0.230  -6.253  1.00  3.03           N  
ATOM   1144  H   ARG A  72     -18.881  -3.387  -9.421  1.00  3.03           H  
ATOM   1145  HA  ARG A  72     -19.137  -3.221  -7.193  1.00  3.03           H  
ATOM   1146 1HB  ARG A  72     -19.813  -0.307  -7.699  1.00  3.03           H  
ATOM   1147 2HB  ARG A  72     -19.650  -1.040  -6.125  1.00  3.03           H  
ATOM   1148 1HG  ARG A  72     -17.389  -1.746  -6.678  1.00  3.03           H  
ATOM   1149 2HG  ARG A  72     -17.518  -0.907  -8.238  1.00  3.03           H  
ATOM   1150 1HD  ARG A  72     -17.867   1.193  -7.013  1.00  3.03           H  
ATOM   1151 2HD  ARG A  72     -17.610   0.303  -5.485  1.00  3.03           H  
ATOM   1152  HE  ARG A  72     -15.614   1.084  -7.419  1.00  3.03           H  
ATOM   1153 1HH1 ARG A  72     -16.500  -1.286  -4.972  1.00  3.03           H  
ATOM   1154 2HH1 ARG A  72     -14.820  -1.772  -4.678  1.00  3.03           H  
ATOM   1155 1HH2 ARG A  72     -13.422   0.411  -6.936  1.00  3.03           H  
ATOM   1156 2HH2 ARG A  72     -13.193  -0.871  -5.723  1.00  3.03           H  
ATOM   1157  N   ASP A  73     -22.145  -2.722  -8.254  1.00  3.39           N  
ATOM   1158  CA  ASP A  73     -23.541  -3.060  -7.972  1.00  3.39           C  
ATOM   1159  C   ASP A  73     -23.793  -4.550  -8.207  1.00  3.39           C  
ATOM   1160  O   ASP A  73     -24.904  -5.046  -8.016  1.00  3.39           O  
ATOM   1161  CB  ASP A  73     -24.495  -2.230  -8.837  1.00  3.39           C  
ATOM   1162  CG  ASP A  73     -24.511  -0.738  -8.480  1.00  3.39           C  
ATOM   1163  OD1 ASP A  73     -24.199  -0.399  -7.360  1.00  3.39           O  
ATOM   1164  OD2 ASP A  73     -24.848   0.045  -9.333  1.00  3.39           O  
ATOM   1165  H   ASP A  73     -21.884  -2.428  -9.188  1.00  3.39           H  
ATOM   1166  HA  ASP A  73     -23.747  -2.841  -6.924  1.00  3.39           H  
ATOM   1167 1HB  ASP A  73     -24.203  -2.330  -9.885  1.00  3.39           H  
ATOM   1168 2HB  ASP A  73     -25.506  -2.624  -8.740  1.00  3.39           H  
ATOM   1169  N   SER A  74     -22.750  -5.238  -8.658  1.00  3.37           N  
ATOM   1170  CA  SER A  74     -22.782  -6.661  -8.959  1.00  3.37           C  
ATOM   1171  C   SER A  74     -22.279  -7.503  -7.799  1.00  3.37           C  
ATOM   1172  O   SER A  74     -21.343  -7.121  -7.099  1.00  3.37           O  
ATOM   1173  CB  SER A  74     -21.955  -6.967 -10.186  1.00  3.37           C  
ATOM   1174  OG  SER A  74     -21.907  -8.351 -10.411  1.00  3.37           O  
ATOM   1175  H   SER A  74     -21.883  -4.738  -8.779  1.00  3.37           H  
ATOM   1176  HA  SER A  74     -23.817  -6.945  -9.158  1.00  3.37           H  
ATOM   1177 1HB  SER A  74     -22.393  -6.468 -11.050  1.00  3.37           H  
ATOM   1178 2HB  SER A  74     -20.944  -6.579 -10.057  1.00  3.37           H  
ATOM   1179  HG  SER A  74     -21.634  -8.463 -11.332  1.00  3.37           H  
ATOM   1180  N   ASN A  75     -22.828  -8.705  -7.663  1.00  2.98           N  
ATOM   1181  CA  ASN A  75     -22.378  -9.628  -6.629  1.00  2.98           C  
ATOM   1182  C   ASN A  75     -21.229 -10.506  -7.128  1.00  2.98           C  
ATOM   1183  O   ASN A  75     -20.716 -11.348  -6.391  1.00  2.98           O  
ATOM   1184  CB  ASN A  75     -23.533 -10.484  -6.151  1.00  2.98           C  
ATOM   1185  CG  ASN A  75     -24.543  -9.697  -5.358  1.00  2.98           C  
ATOM   1186  OD1 ASN A  75     -24.189  -8.777  -4.612  1.00  2.98           O  
ATOM   1187  ND2 ASN A  75     -25.797 -10.038  -5.508  1.00  2.98           N  
ATOM   1188  H   ASN A  75     -23.580  -8.975  -8.282  1.00  2.98           H  
ATOM   1189  HA  ASN A  75     -22.001  -9.049  -5.785  1.00  2.98           H  
ATOM   1190 1HB  ASN A  75     -24.029 -10.933  -7.013  1.00  2.98           H  
ATOM   1191 2HB  ASN A  75     -23.152 -11.297  -5.533  1.00  2.98           H  
ATOM   1192 1HD2 ASN A  75     -26.511  -9.549  -5.007  1.00  2.98           H  
ATOM   1193 2HD2 ASN A  75     -26.041 -10.788  -6.122  1.00  2.98           H  
ATOM   1194  N   ASP A  76     -20.807 -10.268  -8.375  1.00  2.41           N  
ATOM   1195  CA  ASP A  76     -19.700 -10.979  -9.004  1.00  2.41           C  
ATOM   1196  C   ASP A  76     -18.455 -10.090  -9.054  1.00  2.41           C  
ATOM   1197  O   ASP A  76     -17.534 -10.339  -9.829  1.00  2.41           O  
ATOM   1198  CB  ASP A  76     -20.068 -11.417 -10.423  1.00  2.41           C  
ATOM   1199  CG  ASP A  76     -21.195 -12.457 -10.471  1.00  2.41           C  
ATOM   1200  OD1 ASP A  76     -21.181 -13.368  -9.678  1.00  2.41           O  
ATOM   1201  OD2 ASP A  76     -22.058 -12.324 -11.307  1.00  2.41           O  
ATOM   1202  H   ASP A  76     -21.275  -9.557  -8.933  1.00  2.41           H  
ATOM   1203  HA  ASP A  76     -19.466 -11.862  -8.409  1.00  2.41           H  
ATOM   1204 1HB  ASP A  76     -20.371 -10.547 -11.000  1.00  2.41           H  
ATOM   1205 2HB  ASP A  76     -19.187 -11.838 -10.907  1.00  2.41           H  
ATOM   1206  N   HIS A  77     -18.454  -9.025  -8.254  1.00  1.86           N  
ATOM   1207  CA  HIS A  77     -17.340  -8.077  -8.201  1.00  1.86           C  
ATOM   1208  C   HIS A  77     -16.064  -8.836  -7.822  1.00  1.86           C  
ATOM   1209  O   HIS A  77     -16.068  -9.616  -6.866  1.00  1.86           O  
ATOM   1210  CB  HIS A  77     -17.651  -6.984  -7.161  1.00  1.86           C  
ATOM   1211  CG  HIS A  77     -16.733  -5.790  -7.161  1.00  1.86           C  
ATOM   1212  ND1 HIS A  77     -16.809  -4.785  -8.110  1.00  1.86           N  
ATOM   1213  CD2 HIS A  77     -15.722  -5.449  -6.330  1.00  1.86           C  
ATOM   1214  CE1 HIS A  77     -15.872  -3.881  -7.854  1.00  1.86           C  
ATOM   1215  NE2 HIS A  77     -15.210  -4.263  -6.773  1.00  1.86           N  
ATOM   1216  H   HIS A  77     -19.250  -8.875  -7.648  1.00  1.86           H  
ATOM   1217  HA  HIS A  77     -17.186  -7.613  -9.175  1.00  1.86           H  
ATOM   1218 1HB  HIS A  77     -18.672  -6.622  -7.322  1.00  1.86           H  
ATOM   1219 2HB  HIS A  77     -17.624  -7.424  -6.166  1.00  1.86           H  
ATOM   1220  HD2 HIS A  77     -15.374  -6.013  -5.464  1.00  1.86           H  
ATOM   1221  HE1 HIS A  77     -15.680  -2.976  -8.435  1.00  1.86           H  
ATOM   1222  HE2 HIS A  77     -14.412  -3.779  -6.309  1.00  1.86           H  
ATOM   1223  N   ASN A  78     -14.987  -8.635  -8.585  1.00  1.44           N  
ATOM   1224  CA  ASN A  78     -13.736  -9.343  -8.338  1.00  1.44           C  
ATOM   1225  C   ASN A  78     -12.677  -8.526  -7.612  1.00  1.44           C  
ATOM   1226  O   ASN A  78     -12.574  -7.310  -7.788  1.00  1.44           O  
ATOM   1227  CB  ASN A  78     -13.166  -9.878  -9.637  1.00  1.44           C  
ATOM   1228  CG  ASN A  78     -13.932 -11.045 -10.205  1.00  1.44           C  
ATOM   1229  OD1 ASN A  78     -14.333 -11.950  -9.464  1.00  1.44           O  
ATOM   1230  ND2 ASN A  78     -14.131 -11.056 -11.497  1.00  1.44           N  
ATOM   1231  H   ASN A  78     -15.025  -7.953  -9.344  1.00  1.44           H  
ATOM   1232  HA  ASN A  78     -13.959 -10.200  -7.701  1.00  1.44           H  
ATOM   1233 1HB  ASN A  78     -13.168  -9.075 -10.376  1.00  1.44           H  
ATOM   1234 2HB  ASN A  78     -12.140 -10.166  -9.478  1.00  1.44           H  
ATOM   1235 1HD2 ASN A  78     -14.631 -11.814 -11.918  1.00  1.44           H  
ATOM   1236 2HD2 ASN A  78     -13.790 -10.309 -12.062  1.00  1.44           H  
ATOM   1237  N   ARG A  79     -11.824  -9.229  -6.869  1.00  1.18           N  
ATOM   1238  CA  ARG A  79     -10.666  -8.619  -6.226  1.00  1.18           C  
ATOM   1239  C   ARG A  79      -9.463  -9.484  -6.561  1.00  1.18           C  
ATOM   1240  O   ARG A  79      -9.548 -10.713  -6.520  1.00  1.18           O  
ATOM   1241  CB  ARG A  79     -10.842  -8.484  -4.716  1.00  1.18           C  
ATOM   1242  CG  ARG A  79      -9.661  -7.798  -3.992  1.00  1.18           C  
ATOM   1243  CD  ARG A  79      -9.900  -7.609  -2.505  1.00  1.18           C  
ATOM   1244  NE  ARG A  79     -10.923  -6.584  -2.174  1.00  1.18           N  
ATOM   1245  CZ  ARG A  79     -11.484  -6.421  -0.952  1.00  1.18           C  
ATOM   1246  NH1 ARG A  79     -11.158  -7.199   0.060  1.00  1.18           N  
ATOM   1247  NH2 ARG A  79     -12.368  -5.461  -0.786  1.00  1.18           N  
ATOM   1248  H   ARG A  79     -11.979 -10.222  -6.754  1.00  1.18           H  
ATOM   1249  HA  ARG A  79     -10.505  -7.628  -6.637  1.00  1.18           H  
ATOM   1250 1HB  ARG A  79     -11.740  -7.905  -4.503  1.00  1.18           H  
ATOM   1251 2HB  ARG A  79     -10.966  -9.473  -4.272  1.00  1.18           H  
ATOM   1252 1HG  ARG A  79      -8.763  -8.409  -4.110  1.00  1.18           H  
ATOM   1253 2HG  ARG A  79      -9.485  -6.817  -4.439  1.00  1.18           H  
ATOM   1254 1HD  ARG A  79     -10.231  -8.554  -2.082  1.00  1.18           H  
ATOM   1255 2HD  ARG A  79      -8.960  -7.319  -2.036  1.00  1.18           H  
ATOM   1256  HE  ARG A  79     -11.233  -5.919  -2.900  1.00  1.18           H  
ATOM   1257 1HH1 ARG A  79     -10.478  -7.934  -0.067  1.00  1.18           H  
ATOM   1258 2HH1 ARG A  79     -11.589  -7.057   0.962  1.00  1.18           H  
ATOM   1259 1HH2 ARG A  79     -12.597  -4.865  -1.592  1.00  1.18           H  
ATOM   1260 2HH2 ARG A  79     -12.803  -5.312   0.110  1.00  1.18           H  
ATOM   1261  N   PHE A  80      -8.373  -8.830  -6.931  1.00  1.00           N  
ATOM   1262  CA  PHE A  80      -7.158  -9.495  -7.372  1.00  1.00           C  
ATOM   1263  C   PHE A  80      -5.944  -9.138  -6.545  1.00  1.00           C  
ATOM   1264  O   PHE A  80      -5.798  -8.008  -6.077  1.00  1.00           O  
ATOM   1265  CB  PHE A  80      -6.855  -9.074  -8.808  1.00  1.00           C  
ATOM   1266  CG  PHE A  80      -7.892  -9.456  -9.778  1.00  1.00           C  
ATOM   1267  CD1 PHE A  80      -9.004  -8.653  -9.954  1.00  1.00           C  
ATOM   1268  CD2 PHE A  80      -7.759 -10.582 -10.546  1.00  1.00           C  
ATOM   1269  CE1 PHE A  80      -9.959  -8.990 -10.859  1.00  1.00           C  
ATOM   1270  CE2 PHE A  80      -8.720 -10.929 -11.461  1.00  1.00           C  
ATOM   1271  CZ  PHE A  80      -9.828 -10.132 -11.617  1.00  1.00           C  
ATOM   1272  H   PHE A  80      -8.400  -7.815  -6.918  1.00  1.00           H  
ATOM   1273  HA  PHE A  80      -7.306 -10.571  -7.320  1.00  1.00           H  
ATOM   1274 1HB  PHE A  80      -6.722  -7.993  -8.850  1.00  1.00           H  
ATOM   1275 2HB  PHE A  80      -5.915  -9.532  -9.117  1.00  1.00           H  
ATOM   1276  HD1 PHE A  80      -9.115  -7.744  -9.353  1.00  1.00           H  
ATOM   1277  HD2 PHE A  80      -6.879 -11.198 -10.420  1.00  1.00           H  
ATOM   1278  HE1 PHE A  80     -10.817  -8.361 -10.973  1.00  1.00           H  
ATOM   1279  HE2 PHE A  80      -8.605 -11.831 -12.060  1.00  1.00           H  
ATOM   1280  HZ  PHE A  80     -10.593 -10.405 -12.339  1.00  1.00           H  
ATOM   1281  N   LEU A  81      -5.044 -10.097  -6.441  1.00  0.89           N  
ATOM   1282  CA  LEU A  81      -3.744  -9.907  -5.831  1.00  0.89           C  
ATOM   1283  C   LEU A  81      -2.700  -9.667  -6.890  1.00  0.89           C  
ATOM   1284  O   LEU A  81      -2.576 -10.424  -7.853  1.00  0.89           O  
ATOM   1285  CB  LEU A  81      -3.342 -11.103  -4.972  1.00  0.89           C  
ATOM   1286  CG  LEU A  81      -1.876 -11.094  -4.485  1.00  0.89           C  
ATOM   1287  CD1 LEU A  81      -1.575  -9.925  -3.546  1.00  0.89           C  
ATOM   1288  CD2 LEU A  81      -1.589 -12.410  -3.788  1.00  0.89           C  
ATOM   1289  H   LEU A  81      -5.256 -11.001  -6.856  1.00  0.89           H  
ATOM   1290  HA  LEU A  81      -3.781  -9.026  -5.190  1.00  0.89           H  
ATOM   1291 1HB  LEU A  81      -3.980 -11.149  -4.112  1.00  0.89           H  
ATOM   1292 2HB  LEU A  81      -3.496 -12.000  -5.544  1.00  0.89           H  
ATOM   1293  HG  LEU A  81      -1.245 -10.990  -5.346  1.00  0.89           H  
ATOM   1294 1HD1 LEU A  81      -0.529  -9.961  -3.260  1.00  0.89           H  
ATOM   1295 2HD1 LEU A  81      -1.775  -8.985  -4.039  1.00  0.89           H  
ATOM   1296 3HD1 LEU A  81      -2.172 -10.002  -2.682  1.00  0.89           H  
ATOM   1297 1HD2 LEU A  81      -0.557 -12.418  -3.486  1.00  0.89           H  
ATOM   1298 2HD2 LEU A  81      -2.232 -12.510  -2.910  1.00  0.89           H  
ATOM   1299 3HD2 LEU A  81      -1.776 -13.239  -4.471  1.00  0.89           H  
ATOM   1300  N   ASN A  82      -1.981  -8.575  -6.731  1.00  0.81           N  
ATOM   1301  CA  ASN A  82      -0.931  -8.180  -7.635  1.00  0.81           C  
ATOM   1302  C   ASN A  82       0.397  -8.266  -6.912  1.00  0.81           C  
ATOM   1303  O   ASN A  82       0.599  -7.639  -5.864  1.00  0.81           O  
ATOM   1304  CB  ASN A  82      -1.182  -6.803  -8.136  1.00  0.81           C  
ATOM   1305  CG  ASN A  82      -2.402  -6.703  -8.965  1.00  0.81           C  
ATOM   1306  OD1 ASN A  82      -2.395  -6.953 -10.174  1.00  0.81           O  
ATOM   1307  ND2 ASN A  82      -3.470  -6.361  -8.311  1.00  0.81           N  
ATOM   1308  H   ASN A  82      -2.161  -7.975  -5.930  1.00  0.81           H  
ATOM   1309  HA  ASN A  82      -0.914  -8.857  -8.472  1.00  0.81           H  
ATOM   1310 1HB  ASN A  82      -1.288  -6.147  -7.284  1.00  0.81           H  
ATOM   1311 2HB  ASN A  82      -0.327  -6.488  -8.723  1.00  0.81           H  
ATOM   1312 1HD2 ASN A  82      -4.364  -6.248  -8.770  1.00  0.81           H  
ATOM   1313 2HD2 ASN A  82      -3.399  -6.200  -7.323  1.00  0.81           H  
ATOM   1314  N   VAL A  83       1.289  -9.092  -7.425  1.00  0.75           N  
ATOM   1315  CA  VAL A  83       2.555  -9.283  -6.751  1.00  0.75           C  
ATOM   1316  C   VAL A  83       3.700  -8.758  -7.591  1.00  0.75           C  
ATOM   1317  O   VAL A  83       3.820  -9.120  -8.761  1.00  0.75           O  
ATOM   1318  CB  VAL A  83       2.782 -10.762  -6.460  1.00  0.75           C  
ATOM   1319  CG1 VAL A  83       4.021 -10.862  -5.795  1.00  0.75           C  
ATOM   1320  CG2 VAL A  83       1.661 -11.304  -5.646  1.00  0.75           C  
ATOM   1321  H   VAL A  83       1.060  -9.607  -8.274  1.00  0.75           H  
ATOM   1322  HA  VAL A  83       2.545  -8.739  -5.807  1.00  0.75           H  
ATOM   1323  HB  VAL A  83       2.857 -11.321  -7.391  1.00  0.75           H  
ATOM   1324 1HG1 VAL A  83       4.248 -11.855  -5.567  1.00  0.75           H  
ATOM   1325 2HG1 VAL A  83       4.796 -10.457  -6.398  1.00  0.75           H  
ATOM   1326 3HG1 VAL A  83       3.911 -10.285  -4.897  1.00  0.75           H  
ATOM   1327 1HG2 VAL A  83       1.835 -12.357  -5.425  1.00  0.75           H  
ATOM   1328 2HG2 VAL A  83       1.582 -10.741  -4.720  1.00  0.75           H  
ATOM   1329 3HG2 VAL A  83       0.751 -11.201  -6.219  1.00  0.75           H  
ATOM   1330  N   VAL A  84       4.534  -7.895  -7.009  1.00  0.73           N  
ATOM   1331  CA  VAL A  84       5.634  -7.292  -7.746  1.00  0.73           C  
ATOM   1332  C   VAL A  84       6.940  -8.017  -7.411  1.00  0.73           C  
ATOM   1333  O   VAL A  84       7.367  -8.065  -6.249  1.00  0.73           O  
ATOM   1334  CB  VAL A  84       5.794  -5.815  -7.372  1.00  0.73           C  
ATOM   1335  CG1 VAL A  84       6.908  -5.248  -8.186  1.00  0.73           C  
ATOM   1336  CG2 VAL A  84       4.474  -5.041  -7.512  1.00  0.73           C  
ATOM   1337  H   VAL A  84       4.411  -7.647  -6.031  1.00  0.73           H  
ATOM   1338  HA  VAL A  84       5.445  -7.384  -8.814  1.00  0.73           H  
ATOM   1339  HB  VAL A  84       6.109  -5.755  -6.335  1.00  0.73           H  
ATOM   1340 1HG1 VAL A  84       7.079  -4.224  -7.913  1.00  0.73           H  
ATOM   1341 2HG1 VAL A  84       7.811  -5.816  -8.027  1.00  0.73           H  
ATOM   1342 3HG1 VAL A  84       6.628  -5.312  -9.226  1.00  0.73           H  
ATOM   1343 1HG2 VAL A  84       4.629  -4.005  -7.212  1.00  0.73           H  
ATOM   1344 2HG2 VAL A  84       4.123  -5.064  -8.516  1.00  0.73           H  
ATOM   1345 3HG2 VAL A  84       3.725  -5.497  -6.860  1.00  0.73           H  
ATOM   1346  N   MET A  85       7.577  -8.560  -8.435  1.00  0.71           N  
ATOM   1347  CA  MET A  85       8.777  -9.370  -8.324  1.00  0.71           C  
ATOM   1348  C   MET A  85       9.900  -8.882  -9.225  1.00  0.71           C  
ATOM   1349  O   MET A  85       9.665  -8.175 -10.200  1.00  0.71           O  
ATOM   1350  CB  MET A  85       8.401 -10.795  -8.659  1.00  0.71           C  
ATOM   1351  CG  MET A  85       7.460 -11.435  -7.657  1.00  0.71           C  
ATOM   1352  SD  MET A  85       6.733 -12.919  -8.254  1.00  0.71           S  
ATOM   1353  CE  MET A  85       5.551 -12.189  -9.379  1.00  0.71           C  
ATOM   1354  H   MET A  85       7.167  -8.452  -9.360  1.00  0.71           H  
ATOM   1355  HA  MET A  85       9.135  -9.323  -7.299  1.00  0.71           H  
ATOM   1356 1HB  MET A  85       7.888 -10.799  -9.625  1.00  0.71           H  
ATOM   1357 2HB  MET A  85       9.289 -11.371  -8.780  1.00  0.71           H  
ATOM   1358 1HG  MET A  85       7.989 -11.660  -6.739  1.00  0.71           H  
ATOM   1359 2HG  MET A  85       6.676 -10.753  -7.434  1.00  0.71           H  
ATOM   1360 1HE  MET A  85       4.999 -12.982  -9.861  1.00  0.71           H  
ATOM   1361 2HE  MET A  85       4.869 -11.546  -8.828  1.00  0.71           H  
ATOM   1362 3HE  MET A  85       6.073 -11.594 -10.133  1.00  0.71           H  
ATOM   1363  N   GLU A  86      11.128  -9.258  -8.904  1.00  0.71           N  
ATOM   1364  CA  GLU A  86      12.267  -8.888  -9.731  1.00  0.71           C  
ATOM   1365  C   GLU A  86      12.071  -9.384 -11.161  1.00  0.71           C  
ATOM   1366  O   GLU A  86      11.719 -10.546 -11.373  1.00  0.71           O  
ATOM   1367  CB  GLU A  86      13.523  -9.520  -9.138  1.00  0.71           C  
ATOM   1368  CG  GLU A  86      13.955  -8.951  -7.790  1.00  0.71           C  
ATOM   1369  CD  GLU A  86      15.186  -9.633  -7.298  1.00  0.71           C  
ATOM   1370  OE1 GLU A  86      15.272 -10.832  -7.490  1.00  0.71           O  
ATOM   1371  OE2 GLU A  86      16.046  -8.990  -6.749  1.00  0.71           O  
ATOM   1372  H   GLU A  86      11.280  -9.820  -8.083  1.00  0.71           H  
ATOM   1373  HA  GLU A  86      12.363  -7.802  -9.750  1.00  0.71           H  
ATOM   1374 1HB  GLU A  86      13.359 -10.592  -9.009  1.00  0.71           H  
ATOM   1375 2HB  GLU A  86      14.350  -9.401  -9.839  1.00  0.71           H  
ATOM   1376 1HG  GLU A  86      14.143  -7.880  -7.890  1.00  0.71           H  
ATOM   1377 2HG  GLU A  86      13.153  -9.091  -7.066  1.00  0.71           H  
ATOM   1378  N   HIS A  87      12.300  -8.519 -12.147  1.00  0.71           N  
ATOM   1379  CA  HIS A  87      12.138  -8.951 -13.532  1.00  0.71           C  
ATOM   1380  C   HIS A  87      13.334  -9.717 -14.041  1.00  0.71           C  
ATOM   1381  O   HIS A  87      14.466  -9.233 -13.972  1.00  0.71           O  
ATOM   1382  CB  HIS A  87      11.890  -7.746 -14.439  1.00  0.71           C  
ATOM   1383  CG  HIS A  87      11.608  -8.040 -15.873  1.00  0.71           C  
ATOM   1384  ND1 HIS A  87      12.585  -8.410 -16.765  1.00  0.71           N  
ATOM   1385  CD2 HIS A  87      10.453  -8.015 -16.568  1.00  0.71           C  
ATOM   1386  CE1 HIS A  87      12.042  -8.593 -17.953  1.00  0.71           C  
ATOM   1387  NE2 HIS A  87      10.756  -8.365 -17.866  1.00  0.71           N  
ATOM   1388  H   HIS A  87      12.581  -7.568 -11.940  1.00  0.71           H  
ATOM   1389  HA  HIS A  87      11.273  -9.608 -13.602  1.00  0.71           H  
ATOM   1390 1HB  HIS A  87      11.068  -7.210 -14.079  1.00  0.71           H  
ATOM   1391 2HB  HIS A  87      12.749  -7.076 -14.394  1.00  0.71           H  
ATOM   1392  HD2 HIS A  87       9.470  -7.758 -16.172  1.00  0.71           H  
ATOM   1393  HE1 HIS A  87      12.565  -8.875 -18.854  1.00  0.71           H  
ATOM   1394  HE2 HIS A  87      10.111  -8.436 -18.645  1.00  0.71           H  
ATOM   1395  N   ILE A  88      13.074 -10.894 -14.582  1.00  0.70           N  
ATOM   1396  CA  ILE A  88      14.110 -11.701 -15.183  1.00  0.70           C  
ATOM   1397  C   ILE A  88      13.775 -11.881 -16.675  1.00  0.70           C  
ATOM   1398  O   ILE A  88      12.727 -12.452 -16.982  1.00  0.70           O  
ATOM   1399  CB  ILE A  88      14.210 -13.052 -14.506  1.00  0.70           C  
ATOM   1400  CG1 ILE A  88      14.395 -12.908 -12.987  1.00  0.70           C  
ATOM   1401  CG2 ILE A  88      15.374 -13.755 -15.092  1.00  0.70           C  
ATOM   1402  CD1 ILE A  88      15.664 -12.230 -12.595  1.00  0.70           C  
ATOM   1403  H   ILE A  88      12.121 -11.227 -14.581  1.00  0.70           H  
ATOM   1404  HA  ILE A  88      15.062 -11.212 -15.033  1.00  0.70           H  
ATOM   1405  HB  ILE A  88      13.305 -13.609 -14.681  1.00  0.70           H  
ATOM   1406 1HG1 ILE A  88      13.559 -12.334 -12.584  1.00  0.70           H  
ATOM   1407 2HG1 ILE A  88      14.387 -13.893 -12.529  1.00  0.70           H  
ATOM   1408 1HG2 ILE A  88      15.488 -14.710 -14.637  1.00  0.70           H  
ATOM   1409 2HG2 ILE A  88      15.229 -13.876 -16.162  1.00  0.70           H  
ATOM   1410 3HG2 ILE A  88      16.268 -13.173 -14.912  1.00  0.70           H  
ATOM   1411 1HD1 ILE A  88      15.716 -12.157 -11.517  1.00  0.70           H  
ATOM   1412 2HD1 ILE A  88      16.510 -12.810 -12.966  1.00  0.70           H  
ATOM   1413 3HD1 ILE A  88      15.699 -11.232 -13.021  1.00  0.70           H  
ATOM   1414  N   PRO A  89      14.589 -11.380 -17.613  1.00  0.69           N  
ATOM   1415  CA  PRO A  89      14.398 -11.471 -19.058  1.00  0.69           C  
ATOM   1416  C   PRO A  89      14.142 -12.848 -19.685  1.00  0.69           C  
ATOM   1417  O   PRO A  89      13.447 -12.935 -20.699  1.00  0.69           O  
ATOM   1418  CB  PRO A  89      15.714 -10.903 -19.578  1.00  0.69           C  
ATOM   1419  CG  PRO A  89      16.175  -9.949 -18.511  1.00  0.69           C  
ATOM   1420  CD  PRO A  89      15.774 -10.588 -17.216  1.00  0.69           C  
ATOM   1421  HA  PRO A  89      13.573 -10.801 -19.337  1.00  0.69           H  
ATOM   1422 1HB  PRO A  89      16.431 -11.726 -19.744  1.00  0.69           H  
ATOM   1423 2HB  PRO A  89      15.557 -10.419 -20.550  1.00  0.69           H  
ATOM   1424 1HG  PRO A  89      17.263  -9.786 -18.584  1.00  0.69           H  
ATOM   1425 2HG  PRO A  89      15.694  -8.966 -18.653  1.00  0.69           H  
ATOM   1426 1HD  PRO A  89      16.577 -11.228 -16.816  1.00  0.69           H  
ATOM   1427 2HD  PRO A  89      15.492  -9.768 -16.529  1.00  0.69           H  
ATOM   1428  N   GLU A  90      14.699 -13.914 -19.110  1.00  0.68           N  
ATOM   1429  CA  GLU A  90      14.556 -15.245 -19.703  1.00  0.68           C  
ATOM   1430  C   GLU A  90      14.249 -16.336 -18.684  1.00  0.68           C  
ATOM   1431  O   GLU A  90      14.317 -16.113 -17.479  1.00  0.68           O  
ATOM   1432  CB  GLU A  90      15.830 -15.626 -20.475  1.00  0.68           C  
ATOM   1433  CG  GLU A  90      16.223 -14.657 -21.623  1.00  0.68           C  
ATOM   1434  CD  GLU A  90      17.447 -15.091 -22.394  1.00  0.68           C  
ATOM   1435  OE1 GLU A  90      17.510 -16.235 -22.760  1.00  0.68           O  
ATOM   1436  OE2 GLU A  90      18.310 -14.267 -22.630  1.00  0.68           O  
ATOM   1437  H   GLU A  90      15.252 -13.816 -18.271  1.00  0.68           H  
ATOM   1438  HA  GLU A  90      13.725 -15.217 -20.408  1.00  0.68           H  
ATOM   1439 1HB  GLU A  90      16.671 -15.678 -19.783  1.00  0.68           H  
ATOM   1440 2HB  GLU A  90      15.709 -16.623 -20.908  1.00  0.68           H  
ATOM   1441 1HG  GLU A  90      15.383 -14.562 -22.311  1.00  0.68           H  
ATOM   1442 2HG  GLU A  90      16.421 -13.679 -21.201  1.00  0.68           H  
ATOM   1443  N   THR A  91      13.883 -17.513 -19.189  1.00  0.66           N  
ATOM   1444  CA  THR A  91      13.635 -18.695 -18.363  1.00  0.66           C  
ATOM   1445  C   THR A  91      14.557 -19.810 -18.812  1.00  0.66           C  
ATOM   1446  O   THR A  91      15.033 -19.780 -19.948  1.00  0.66           O  
ATOM   1447  CB  THR A  91      12.162 -19.183 -18.484  1.00  0.66           C  
ATOM   1448  OG1 THR A  91      11.884 -19.651 -19.835  1.00  0.66           O  
ATOM   1449  CG2 THR A  91      11.232 -18.041 -18.199  1.00  0.66           C  
ATOM   1450  H   THR A  91      13.820 -17.592 -20.189  1.00  0.66           H  
ATOM   1451  HA  THR A  91      13.861 -18.471 -17.332  1.00  0.66           H  
ATOM   1452  HB  THR A  91      11.983 -19.994 -17.767  1.00  0.66           H  
ATOM   1453  HG1 THR A  91      10.930 -19.803 -19.912  1.00  0.66           H  
ATOM   1454 1HG2 THR A  91      10.200 -18.384 -18.276  1.00  0.66           H  
ATOM   1455 2HG2 THR A  91      11.415 -17.675 -17.215  1.00  0.66           H  
ATOM   1456 3HG2 THR A  91      11.400 -17.241 -18.915  1.00  0.66           H  
ATOM   1457  N   VAL A  92      14.745 -20.829 -17.975  1.00  0.64           N  
ATOM   1458  CA  VAL A  92      15.581 -21.957 -18.370  1.00  0.64           C  
ATOM   1459  C   VAL A  92      15.013 -22.598 -19.612  1.00  0.64           C  
ATOM   1460  O   VAL A  92      15.760 -22.966 -20.517  1.00  0.64           O  
ATOM   1461  CB  VAL A  92      15.709 -23.018 -17.272  1.00  0.64           C  
ATOM   1462  CG1 VAL A  92      16.359 -24.219 -17.809  1.00  0.64           C  
ATOM   1463  CG2 VAL A  92      16.554 -22.538 -16.167  1.00  0.64           C  
ATOM   1464  H   VAL A  92      14.317 -20.791 -17.050  1.00  0.64           H  
ATOM   1465  HA  VAL A  92      16.580 -21.581 -18.592  1.00  0.64           H  
ATOM   1466  HB  VAL A  92      14.723 -23.284 -16.922  1.00  0.64           H  
ATOM   1467 1HG1 VAL A  92      16.444 -24.974 -17.025  1.00  0.64           H  
ATOM   1468 2HG1 VAL A  92      15.776 -24.618 -18.636  1.00  0.64           H  
ATOM   1469 3HG1 VAL A  92      17.349 -23.933 -18.157  1.00  0.64           H  
ATOM   1470 1HG2 VAL A  92      16.633 -23.320 -15.428  1.00  0.64           H  
ATOM   1471 2HG2 VAL A  92      17.542 -22.306 -16.547  1.00  0.64           H  
ATOM   1472 3HG2 VAL A  92      16.108 -21.664 -15.725  1.00  0.64           H  
ATOM   1473  N   TYR A  93      13.687 -22.733 -19.664  1.00  0.63           N  
ATOM   1474  CA  TYR A  93      13.041 -23.302 -20.837  1.00  0.63           C  
ATOM   1475  C   TYR A  93      13.457 -22.548 -22.089  1.00  0.63           C  
ATOM   1476  O   TYR A  93      13.851 -23.164 -23.077  1.00  0.63           O  
ATOM   1477  CB  TYR A  93      11.522 -23.230 -20.748  1.00  0.63           C  
ATOM   1478  CG  TYR A  93      10.849 -23.868 -21.919  1.00  0.63           C  
ATOM   1479  CD1 TYR A  93      10.723 -25.253 -21.944  1.00  0.63           C  
ATOM   1480  CD2 TYR A  93      10.363 -23.107 -22.964  1.00  0.63           C  
ATOM   1481  CE1 TYR A  93      10.116 -25.871 -23.006  1.00  0.63           C  
ATOM   1482  CE2 TYR A  93       9.750 -23.732 -24.033  1.00  0.63           C  
ATOM   1483  CZ  TYR A  93       9.628 -25.111 -24.055  1.00  0.63           C  
ATOM   1484  OH  TYR A  93       9.017 -25.742 -25.118  1.00  0.63           O  
ATOM   1485  H   TYR A  93      13.136 -22.456 -18.852  1.00  0.63           H  
ATOM   1486  HA  TYR A  93      13.355 -24.341 -20.945  1.00  0.63           H  
ATOM   1487 1HB  TYR A  93      11.171 -23.699 -19.860  1.00  0.63           H  
ATOM   1488 2HB  TYR A  93      11.210 -22.189 -20.703  1.00  0.63           H  
ATOM   1489  HD1 TYR A  93      11.107 -25.857 -21.125  1.00  0.63           H  
ATOM   1490  HD2 TYR A  93      10.463 -22.022 -22.944  1.00  0.63           H  
ATOM   1491  HE1 TYR A  93      10.024 -26.959 -23.018  1.00  0.63           H  
ATOM   1492  HE2 TYR A  93       9.363 -23.138 -24.858  1.00  0.63           H  
ATOM   1493  HH  TYR A  93       8.940 -26.682 -24.929  1.00  0.63           H  
ATOM   1494  N   ARG A  94      13.356 -21.211 -22.063  1.00  0.63           N  
ATOM   1495  CA  ARG A  94      13.703 -20.405 -23.238  1.00  0.63           C  
ATOM   1496  C   ARG A  94      15.196 -20.532 -23.590  1.00  0.63           C  
ATOM   1497  O   ARG A  94      15.570 -20.564 -24.773  1.00  0.63           O  
ATOM   1498  CB  ARG A  94      13.306 -18.951 -22.996  1.00  0.63           C  
ATOM   1499  CG  ARG A  94      11.767 -18.716 -22.982  1.00  0.63           C  
ATOM   1500  CD  ARG A  94      11.368 -17.318 -22.547  1.00  0.63           C  
ATOM   1501  NE  ARG A  94       9.893 -17.162 -22.507  1.00  0.63           N  
ATOM   1502  CZ  ARG A  94       9.215 -16.178 -21.847  1.00  0.63           C  
ATOM   1503  NH1 ARG A  94       9.870 -15.260 -21.169  1.00  0.63           N  
ATOM   1504  NH2 ARG A  94       7.883 -16.157 -21.890  1.00  0.63           N  
ATOM   1505  H   ARG A  94      13.028 -20.740 -21.215  1.00  0.63           H  
ATOM   1506  HA  ARG A  94      13.120 -20.772 -24.081  1.00  0.63           H  
ATOM   1507 1HB  ARG A  94      13.701 -18.632 -22.033  1.00  0.63           H  
ATOM   1508 2HB  ARG A  94      13.748 -18.313 -23.760  1.00  0.63           H  
ATOM   1509 1HG  ARG A  94      11.380 -18.874 -23.989  1.00  0.63           H  
ATOM   1510 2HG  ARG A  94      11.301 -19.433 -22.311  1.00  0.63           H  
ATOM   1511 1HD  ARG A  94      11.759 -17.124 -21.547  1.00  0.63           H  
ATOM   1512 2HD  ARG A  94      11.772 -16.585 -23.244  1.00  0.63           H  
ATOM   1513  HE  ARG A  94       9.343 -17.843 -23.013  1.00  0.63           H  
ATOM   1514 1HH1 ARG A  94      10.878 -15.282 -21.139  1.00  0.63           H  
ATOM   1515 2HH1 ARG A  94       9.363 -14.537 -20.680  1.00  0.63           H  
ATOM   1516 1HH2 ARG A  94       7.388 -16.865 -22.411  1.00  0.63           H  
ATOM   1517 2HH2 ARG A  94       7.333 -15.433 -21.391  1.00  0.63           H  
ATOM   1518  N   VAL A  95      16.057 -20.648 -22.573  1.00  0.65           N  
ATOM   1519  CA  VAL A  95      17.483 -20.819 -22.833  1.00  0.65           C  
ATOM   1520  C   VAL A  95      17.704 -22.158 -23.538  1.00  0.65           C  
ATOM   1521  O   VAL A  95      18.374 -22.233 -24.576  1.00  0.65           O  
ATOM   1522  CB  VAL A  95      18.297 -20.773 -21.513  1.00  0.65           C  
ATOM   1523  CG1 VAL A  95      19.742 -21.161 -21.784  1.00  0.65           C  
ATOM   1524  CG2 VAL A  95      18.238 -19.353 -20.895  1.00  0.65           C  
ATOM   1525  H   VAL A  95      15.716 -20.590 -21.612  1.00  0.65           H  
ATOM   1526  HA  VAL A  95      17.821 -20.012 -23.484  1.00  0.65           H  
ATOM   1527  HB  VAL A  95      17.879 -21.493 -20.812  1.00  0.65           H  
ATOM   1528 1HG1 VAL A  95      20.300 -21.142 -20.864  1.00  0.65           H  
ATOM   1529 2HG1 VAL A  95      19.771 -22.166 -22.203  1.00  0.65           H  
ATOM   1530 3HG1 VAL A  95      20.178 -20.455 -22.490  1.00  0.65           H  
ATOM   1531 1HG2 VAL A  95      18.802 -19.333 -19.962  1.00  0.65           H  
ATOM   1532 2HG2 VAL A  95      18.663 -18.630 -21.594  1.00  0.65           H  
ATOM   1533 3HG2 VAL A  95      17.212 -19.080 -20.693  1.00  0.65           H  
ATOM   1534  N   MET A  96      17.089 -23.209 -22.998  1.00  0.69           N  
ATOM   1535  CA  MET A  96      17.180 -24.548 -23.554  1.00  0.69           C  
ATOM   1536  C   MET A  96      16.671 -24.561 -24.983  1.00  0.69           C  
ATOM   1537  O   MET A  96      17.326 -25.107 -25.873  1.00  0.69           O  
ATOM   1538  CB  MET A  96      16.356 -25.520 -22.716  1.00  0.69           C  
ATOM   1539  CG  MET A  96      16.371 -26.965 -23.194  1.00  0.69           C  
ATOM   1540  SD  MET A  96      15.185 -27.250 -24.550  1.00  0.69           S  
ATOM   1541  CE  MET A  96      13.629 -26.985 -23.725  1.00  0.69           C  
ATOM   1542  H   MET A  96      16.539 -23.072 -22.152  1.00  0.69           H  
ATOM   1543  HA  MET A  96      18.224 -24.856 -23.558  1.00  0.69           H  
ATOM   1544 1HB  MET A  96      16.702 -25.491 -21.687  1.00  0.69           H  
ATOM   1545 2HB  MET A  96      15.319 -25.194 -22.706  1.00  0.69           H  
ATOM   1546 1HG  MET A  96      17.370 -27.225 -23.544  1.00  0.69           H  
ATOM   1547 2HG  MET A  96      16.117 -27.630 -22.369  1.00  0.69           H  
ATOM   1548 1HE  MET A  96      12.813 -27.129 -24.430  1.00  0.69           H  
ATOM   1549 2HE  MET A  96      13.530 -27.690 -22.905  1.00  0.69           H  
ATOM   1550 3HE  MET A  96      13.594 -25.962 -23.332  1.00  0.69           H  
ATOM   1551  N   LYS A  97      15.497 -23.953 -25.199  1.00  0.74           N  
ATOM   1552  CA  LYS A  97      14.865 -23.890 -26.505  1.00  0.74           C  
ATOM   1553  C   LYS A  97      15.780 -23.208 -27.508  1.00  0.74           C  
ATOM   1554  O   LYS A  97      15.891 -23.640 -28.654  1.00  0.74           O  
ATOM   1555  CB  LYS A  97      13.518 -23.173 -26.417  1.00  0.74           C  
ATOM   1556  CG  LYS A  97      12.733 -23.124 -27.717  1.00  0.74           C  
ATOM   1557  CD  LYS A  97      11.366 -22.475 -27.506  1.00  0.74           C  
ATOM   1558  CE  LYS A  97      10.578 -22.388 -28.808  1.00  0.74           C  
ATOM   1559  NZ  LYS A  97       9.229 -21.774 -28.607  1.00  0.74           N  
ATOM   1560  H   LYS A  97      15.012 -23.532 -24.413  1.00  0.74           H  
ATOM   1561  HA  LYS A  97      14.684 -24.907 -26.844  1.00  0.74           H  
ATOM   1562 1HB  LYS A  97      12.900 -23.657 -25.654  1.00  0.74           H  
ATOM   1563 2HB  LYS A  97      13.685 -22.148 -26.091  1.00  0.74           H  
ATOM   1564 1HG  LYS A  97      13.292 -22.550 -28.450  1.00  0.74           H  
ATOM   1565 2HG  LYS A  97      12.596 -24.137 -28.096  1.00  0.74           H  
ATOM   1566 1HD  LYS A  97      10.799 -23.068 -26.791  1.00  0.74           H  
ATOM   1567 2HD  LYS A  97      11.499 -21.474 -27.097  1.00  0.74           H  
ATOM   1568 1HE  LYS A  97      11.138 -21.783 -29.521  1.00  0.74           H  
ATOM   1569 2HE  LYS A  97      10.452 -23.390 -29.216  1.00  0.74           H  
ATOM   1570 1HZ  LYS A  97       8.740 -21.735 -29.490  1.00  0.74           H  
ATOM   1571 2HZ  LYS A  97       8.700 -22.336 -27.954  1.00  0.74           H  
ATOM   1572 3HZ  LYS A  97       9.334 -20.840 -28.239  1.00  0.74           H  
ATOM   1573  N   SER A  98      16.456 -22.139 -27.098  1.00  0.81           N  
ATOM   1574  CA  SER A  98      17.359 -21.468 -28.014  1.00  0.81           C  
ATOM   1575  C   SER A  98      18.505 -22.397 -28.421  1.00  0.81           C  
ATOM   1576  O   SER A  98      18.841 -22.492 -29.608  1.00  0.81           O  
ATOM   1577  CB  SER A  98      17.869 -20.201 -27.376  1.00  0.81           C  
ATOM   1578  OG  SER A  98      16.799 -19.311 -27.177  1.00  0.81           O  
ATOM   1579  H   SER A  98      16.327 -21.772 -26.153  1.00  0.81           H  
ATOM   1580  HA  SER A  98      16.812 -21.200 -28.910  1.00  0.81           H  
ATOM   1581 1HB  SER A  98      18.343 -20.429 -26.422  1.00  0.81           H  
ATOM   1582 2HB  SER A  98      18.617 -19.745 -28.018  1.00  0.81           H  
ATOM   1583  HG  SER A  98      16.318 -19.655 -26.387  1.00  0.81           H  
ATOM   1584  N   PHE A  99      19.057 -23.144 -27.460  1.00  0.92           N  
ATOM   1585  CA  PHE A  99      20.125 -24.077 -27.805  1.00  0.92           C  
ATOM   1586  C   PHE A  99      19.590 -25.184 -28.711  1.00  0.92           C  
ATOM   1587  O   PHE A  99      20.234 -25.561 -29.693  1.00  0.92           O  
ATOM   1588  CB  PHE A  99      20.767 -24.676 -26.554  1.00  0.92           C  
ATOM   1589  CG  PHE A  99      21.772 -23.768 -25.870  1.00  0.92           C  
ATOM   1590  CD1 PHE A  99      21.484 -23.120 -24.681  1.00  0.92           C  
ATOM   1591  CD2 PHE A  99      23.015 -23.566 -26.436  1.00  0.92           C  
ATOM   1592  CE1 PHE A  99      22.413 -22.302 -24.071  1.00  0.92           C  
ATOM   1593  CE2 PHE A  99      23.942 -22.742 -25.838  1.00  0.92           C  
ATOM   1594  CZ  PHE A  99      23.640 -22.109 -24.649  1.00  0.92           C  
ATOM   1595  H   PHE A  99      18.749 -23.034 -26.489  1.00  0.92           H  
ATOM   1596  HA  PHE A  99      20.896 -23.533 -28.349  1.00  0.92           H  
ATOM   1597 1HB  PHE A  99      19.983 -24.917 -25.834  1.00  0.92           H  
ATOM   1598 2HB  PHE A  99      21.269 -25.608 -26.811  1.00  0.92           H  
ATOM   1599  HD1 PHE A  99      20.512 -23.271 -24.226  1.00  0.92           H  
ATOM   1600  HD2 PHE A  99      23.263 -24.064 -27.371  1.00  0.92           H  
ATOM   1601  HE1 PHE A  99      22.175 -21.807 -23.135  1.00  0.92           H  
ATOM   1602  HE2 PHE A  99      24.918 -22.599 -26.307  1.00  0.92           H  
ATOM   1603  HZ  PHE A  99      24.376 -21.462 -24.171  1.00  0.92           H  
ATOM   1604  N   LEU A 100      18.375 -25.646 -28.434  1.00  1.04           N  
ATOM   1605  CA  LEU A 100      17.733 -26.673 -29.239  1.00  1.04           C  
ATOM   1606  C   LEU A 100      17.576 -26.203 -30.682  1.00  1.04           C  
ATOM   1607  O   LEU A 100      17.958 -26.904 -31.618  1.00  1.04           O  
ATOM   1608  CB  LEU A 100      16.367 -27.009 -28.645  1.00  1.04           C  
ATOM   1609  CG  LEU A 100      15.517 -27.996 -29.379  1.00  1.04           C  
ATOM   1610  CD1 LEU A 100      16.224 -29.338 -29.418  1.00  1.04           C  
ATOM   1611  CD2 LEU A 100      14.165 -28.061 -28.672  1.00  1.04           C  
ATOM   1612  H   LEU A 100      17.891 -25.297 -27.609  1.00  1.04           H  
ATOM   1613  HA  LEU A 100      18.359 -27.565 -29.223  1.00  1.04           H  
ATOM   1614 1HB  LEU A 100      16.514 -27.385 -27.631  1.00  1.04           H  
ATOM   1615 2HB  LEU A 100      15.798 -26.103 -28.580  1.00  1.04           H  
ATOM   1616  HG  LEU A 100      15.368 -27.668 -30.408  1.00  1.04           H  
ATOM   1617 1HD1 LEU A 100      15.608 -30.060 -29.950  1.00  1.04           H  
ATOM   1618 2HD1 LEU A 100      17.182 -29.232 -29.928  1.00  1.04           H  
ATOM   1619 3HD1 LEU A 100      16.394 -29.685 -28.407  1.00  1.04           H  
ATOM   1620 1HD2 LEU A 100      13.516 -28.771 -29.185  1.00  1.04           H  
ATOM   1621 2HD2 LEU A 100      14.305 -28.376 -27.645  1.00  1.04           H  
ATOM   1622 3HD2 LEU A 100      13.707 -27.072 -28.682  1.00  1.04           H  
ATOM   1623  N   ARG A 101      17.041 -24.992 -30.873  1.00  1.17           N  
ATOM   1624  CA  ARG A 101      16.832 -24.435 -32.210  1.00  1.17           C  
ATOM   1625  C   ARG A 101      18.150 -24.240 -32.961  1.00  1.17           C  
ATOM   1626  O   ARG A 101      18.196 -24.318 -34.191  1.00  1.17           O  
ATOM   1627  CB  ARG A 101      16.101 -23.101 -32.124  1.00  1.17           C  
ATOM   1628  CG  ARG A 101      14.634 -23.190 -31.690  1.00  1.17           C  
ATOM   1629  CD  ARG A 101      13.983 -21.845 -31.633  1.00  1.17           C  
ATOM   1630  NE  ARG A 101      14.516 -20.992 -30.563  1.00  1.17           N  
ATOM   1631  CZ  ARG A 101      14.197 -19.683 -30.413  1.00  1.17           C  
ATOM   1632  NH1 ARG A 101      13.356 -19.130 -31.263  1.00  1.17           N  
ATOM   1633  NH2 ARG A 101      14.710 -18.934 -29.434  1.00  1.17           N  
ATOM   1634  H   ARG A 101      16.747 -24.450 -30.062  1.00  1.17           H  
ATOM   1635  HA  ARG A 101      16.213 -25.130 -32.774  1.00  1.17           H  
ATOM   1636 1HB  ARG A 101      16.614 -22.467 -31.397  1.00  1.17           H  
ATOM   1637 2HB  ARG A 101      16.141 -22.597 -33.087  1.00  1.17           H  
ATOM   1638 1HG  ARG A 101      14.089 -23.798 -32.410  1.00  1.17           H  
ATOM   1639 2HG  ARG A 101      14.564 -23.653 -30.712  1.00  1.17           H  
ATOM   1640 1HD  ARG A 101      14.136 -21.333 -32.581  1.00  1.17           H  
ATOM   1641 2HD  ARG A 101      12.917 -21.975 -31.461  1.00  1.17           H  
ATOM   1642  HE  ARG A 101      15.162 -21.412 -29.903  1.00  1.17           H  
ATOM   1643 1HH1 ARG A 101      12.960 -19.678 -32.014  1.00  1.17           H  
ATOM   1644 2HH1 ARG A 101      13.108 -18.155 -31.166  1.00  1.17           H  
ATOM   1645 1HH2 ARG A 101      15.377 -19.305 -28.748  1.00  1.17           H  
ATOM   1646 2HH2 ARG A 101      14.445 -17.964 -29.362  1.00  1.17           H  
ATOM   1647  N   ALA A 102      19.234 -24.041 -32.210  1.00  1.26           N  
ATOM   1648  CA  ALA A 102      20.577 -23.889 -32.753  1.00  1.26           C  
ATOM   1649  C   ALA A 102      21.228 -25.244 -33.038  1.00  1.26           C  
ATOM   1650  O   ALA A 102      22.358 -25.292 -33.528  1.00  1.26           O  
ATOM   1651  CB  ALA A 102      21.454 -23.114 -31.781  1.00  1.26           C  
ATOM   1652  H   ALA A 102      19.119 -23.938 -31.200  1.00  1.26           H  
ATOM   1653  HA  ALA A 102      20.501 -23.341 -33.690  1.00  1.26           H  
ATOM   1654 1HB  ALA A 102      22.445 -22.984 -32.208  1.00  1.26           H  
ATOM   1655 2HB  ALA A 102      21.008 -22.139 -31.588  1.00  1.26           H  
ATOM   1656 3HB  ALA A 102      21.531 -23.665 -30.847  1.00  1.26           H  
ATOM   1657  N   ASN A 103      20.521 -26.340 -32.730  1.00  1.29           N  
ATOM   1658  CA  ASN A 103      21.020 -27.707 -32.838  1.00  1.29           C  
ATOM   1659  C   ASN A 103      22.259 -27.921 -31.970  1.00  1.29           C  
ATOM   1660  O   ASN A 103      23.220 -28.577 -32.381  1.00  1.29           O  
ATOM   1661  CB  ASN A 103      21.305 -28.070 -34.287  1.00  1.29           C  
ATOM   1662  CG  ASN A 103      20.069 -28.032 -35.152  1.00  1.29           C  
ATOM   1663  OD1 ASN A 103      19.024 -28.598 -34.807  1.00  1.29           O  
ATOM   1664  ND2 ASN A 103      20.173 -27.369 -36.280  1.00  1.29           N  
ATOM   1665  H   ASN A 103      19.580 -26.241 -32.363  1.00  1.29           H  
ATOM   1666  HA  ASN A 103      20.244 -28.376 -32.461  1.00  1.29           H  
ATOM   1667 1HB  ASN A 103      22.052 -27.407 -34.710  1.00  1.29           H  
ATOM   1668 2HB  ASN A 103      21.718 -29.077 -34.322  1.00  1.29           H  
ATOM   1669 1HD2 ASN A 103      19.388 -27.305 -36.898  1.00  1.29           H  
ATOM   1670 2HD2 ASN A 103      21.036 -26.925 -36.521  1.00  1.29           H  
ATOM   1671  N   GLN A 104      22.219 -27.377 -30.749  1.00  1.25           N  
ATOM   1672  CA  GLN A 104      23.313 -27.491 -29.795  1.00  1.25           C  
ATOM   1673  C   GLN A 104      22.865 -28.044 -28.439  1.00  1.25           C  
ATOM   1674  O   GLN A 104      21.732 -27.843 -28.003  1.00  1.25           O  
ATOM   1675  CB  GLN A 104      23.928 -26.106 -29.564  1.00  1.25           C  
ATOM   1676  CG  GLN A 104      24.531 -25.465 -30.789  1.00  1.25           C  
ATOM   1677  CD  GLN A 104      25.074 -24.066 -30.532  1.00  1.25           C  
ATOM   1678  OE1 GLN A 104      25.044 -23.543 -29.411  1.00  1.25           O  
ATOM   1679  NE2 GLN A 104      25.567 -23.442 -31.592  1.00  1.25           N  
ATOM   1680  H   GLN A 104      21.401 -26.833 -30.475  1.00  1.25           H  
ATOM   1681  HA  GLN A 104      24.066 -28.161 -30.207  1.00  1.25           H  
ATOM   1682 1HB  GLN A 104      23.143 -25.439 -29.208  1.00  1.25           H  
ATOM   1683 2HB  GLN A 104      24.687 -26.167 -28.782  1.00  1.25           H  
ATOM   1684 1HG  GLN A 104      25.343 -26.091 -31.151  1.00  1.25           H  
ATOM   1685 2HG  GLN A 104      23.772 -25.387 -31.544  1.00  1.25           H  
ATOM   1686 1HE2 GLN A 104      25.934 -22.517 -31.505  1.00  1.25           H  
ATOM   1687 2HE2 GLN A 104      25.566 -23.897 -32.485  1.00  1.25           H  
ATOM   1688  N   GLN A 105      23.785 -28.721 -27.759  1.00  1.16           N  
ATOM   1689  CA  GLN A 105      23.567 -29.171 -26.388  1.00  1.16           C  
ATOM   1690  C   GLN A 105      23.832 -27.988 -25.474  1.00  1.16           C  
ATOM   1691  O   GLN A 105      24.774 -27.236 -25.720  1.00  1.16           O  
ATOM   1692  CB  GLN A 105      24.495 -30.340 -26.018  1.00  1.16           C  
ATOM   1693  CG  GLN A 105      24.215 -30.939 -24.628  1.00  1.16           C  
ATOM   1694  CD  GLN A 105      25.078 -32.151 -24.266  1.00  1.16           C  
ATOM   1695  OE1 GLN A 105      26.284 -32.227 -24.536  1.00  1.16           O  
ATOM   1696  NE2 GLN A 105      24.435 -33.126 -23.648  1.00  1.16           N  
ATOM   1697  H   GLN A 105      24.680 -28.897 -28.191  1.00  1.16           H  
ATOM   1698  HA  GLN A 105      22.528 -29.481 -26.264  1.00  1.16           H  
ATOM   1699 1HB  GLN A 105      24.399 -31.136 -26.756  1.00  1.16           H  
ATOM   1700 2HB  GLN A 105      25.531 -29.998 -26.029  1.00  1.16           H  
ATOM   1701 1HG  GLN A 105      24.406 -30.179 -23.880  1.00  1.16           H  
ATOM   1702 2HG  GLN A 105      23.167 -31.242 -24.581  1.00  1.16           H  
ATOM   1703 1HE2 GLN A 105      24.917 -33.956 -23.380  1.00  1.16           H  
ATOM   1704 2HE2 GLN A 105      23.429 -33.032 -23.482  1.00  1.16           H  
ATOM   1705  N   VAL A 106      23.034 -27.807 -24.433  1.00  1.03           N  
ATOM   1706  CA  VAL A 106      23.316 -26.705 -23.527  1.00  1.03           C  
ATOM   1707  C   VAL A 106      24.702 -27.025 -22.942  1.00  1.03           C  
ATOM   1708  O   VAL A 106      24.915 -28.154 -22.509  1.00  1.03           O  
ATOM   1709  CB  VAL A 106      22.270 -26.633 -22.390  1.00  1.03           C  
ATOM   1710  CG1 VAL A 106      22.650 -25.536 -21.388  1.00  1.03           C  
ATOM   1711  CG2 VAL A 106      20.886 -26.412 -22.968  1.00  1.03           C  
ATOM   1712  H   VAL A 106      22.251 -28.427 -24.264  1.00  1.03           H  
ATOM   1713  HA  VAL A 106      23.291 -25.777 -24.080  1.00  1.03           H  
ATOM   1714  HB  VAL A 106      22.268 -27.563 -21.861  1.00  1.03           H  
ATOM   1715 1HG1 VAL A 106      21.927 -25.513 -20.575  1.00  1.03           H  
ATOM   1716 2HG1 VAL A 106      23.636 -25.744 -20.989  1.00  1.03           H  
ATOM   1717 3HG1 VAL A 106      22.659 -24.571 -21.890  1.00  1.03           H  
ATOM   1718 1HG2 VAL A 106      20.155 -26.390 -22.164  1.00  1.03           H  
ATOM   1719 2HG2 VAL A 106      20.857 -25.489 -23.497  1.00  1.03           H  
ATOM   1720 3HG2 VAL A 106      20.645 -27.229 -23.652  1.00  1.03           H  
ATOM   1721  N   PRO A 107      25.682 -26.107 -22.949  1.00  0.91           N  
ATOM   1722  CA  PRO A 107      27.024 -26.345 -22.461  1.00  0.91           C  
ATOM   1723  C   PRO A 107      26.967 -26.917 -21.069  1.00  0.91           C  
ATOM   1724  O   PRO A 107      26.187 -26.457 -20.228  1.00  0.91           O  
ATOM   1725  CB  PRO A 107      27.634 -24.938 -22.482  1.00  0.91           C  
ATOM   1726  CG  PRO A 107      26.901 -24.253 -23.609  1.00  0.91           C  
ATOM   1727  CD  PRO A 107      25.486 -24.792 -23.540  1.00  0.91           C  
ATOM   1728  HA  PRO A 107      27.546 -27.027 -23.150  1.00  0.91           H  
ATOM   1729 1HB  PRO A 107      27.479 -24.445 -21.512  1.00  0.91           H  
ATOM   1730 2HB  PRO A 107      28.720 -24.996 -22.645  1.00  0.91           H  
ATOM   1731 1HG  PRO A 107      26.939 -23.162 -23.489  1.00  0.91           H  
ATOM   1732 2HG  PRO A 107      27.388 -24.482 -24.569  1.00  0.91           H  
ATOM   1733 1HD  PRO A 107      24.831 -24.176 -22.932  1.00  0.91           H  
ATOM   1734 2HD  PRO A 107      25.146 -24.895 -24.574  1.00  0.91           H  
ATOM   1735  N   PHE A 108      27.854 -27.868 -20.791  1.00  0.81           N  
ATOM   1736  CA  PHE A 108      27.846 -28.528 -19.496  1.00  0.81           C  
ATOM   1737  C   PHE A 108      27.987 -27.516 -18.371  1.00  0.81           C  
ATOM   1738  O   PHE A 108      27.349 -27.664 -17.334  1.00  0.81           O  
ATOM   1739  CB  PHE A 108      28.949 -29.594 -19.400  1.00  0.81           C  
ATOM   1740  CG  PHE A 108      28.664 -30.906 -20.158  1.00  0.81           C  
ATOM   1741  CD1 PHE A 108      27.364 -31.374 -20.331  1.00  0.81           C  
ATOM   1742  CD2 PHE A 108      29.708 -31.672 -20.686  1.00  0.81           C  
ATOM   1743  CE1 PHE A 108      27.114 -32.556 -21.016  1.00  0.81           C  
ATOM   1744  CE2 PHE A 108      29.454 -32.855 -21.369  1.00  0.81           C  
ATOM   1745  CZ  PHE A 108      28.156 -33.292 -21.537  1.00  0.81           C  
ATOM   1746  H   PHE A 108      28.495 -28.182 -21.506  1.00  0.81           H  
ATOM   1747  HA  PHE A 108      26.887 -29.031 -19.378  1.00  0.81           H  
ATOM   1748 1HB  PHE A 108      29.884 -29.184 -19.780  1.00  0.81           H  
ATOM   1749 2HB  PHE A 108      29.110 -29.842 -18.359  1.00  0.81           H  
ATOM   1750  HD1 PHE A 108      26.543 -30.801 -19.926  1.00  0.81           H  
ATOM   1751  HD2 PHE A 108      30.745 -31.336 -20.561  1.00  0.81           H  
ATOM   1752  HE1 PHE A 108      26.092 -32.899 -21.149  1.00  0.81           H  
ATOM   1753  HE2 PHE A 108      30.287 -33.434 -21.777  1.00  0.81           H  
ATOM   1754  HZ  PHE A 108      27.957 -34.215 -22.079  1.00  0.81           H  
ATOM   1755  N   ILE A 109      28.807 -26.480 -18.548  1.00  0.74           N  
ATOM   1756  CA  ILE A 109      28.946 -25.494 -17.480  1.00  0.74           C  
ATOM   1757  C   ILE A 109      27.636 -24.765 -17.148  1.00  0.74           C  
ATOM   1758  O   ILE A 109      27.430 -24.353 -16.007  1.00  0.74           O  
ATOM   1759  CB  ILE A 109      30.061 -24.477 -17.765  1.00  0.74           C  
ATOM   1760  CG1 ILE A 109      30.328 -23.692 -16.474  1.00  0.74           C  
ATOM   1761  CG2 ILE A 109      29.676 -23.534 -18.907  1.00  0.74           C  
ATOM   1762  CD1 ILE A 109      30.834 -24.534 -15.340  1.00  0.74           C  
ATOM   1763  H   ILE A 109      29.316 -26.378 -19.413  1.00  0.74           H  
ATOM   1764  HA  ILE A 109      29.247 -26.033 -16.582  1.00  0.74           H  
ATOM   1765  HB  ILE A 109      30.974 -25.008 -18.030  1.00  0.74           H  
ATOM   1766 1HG1 ILE A 109      31.067 -22.913 -16.678  1.00  0.74           H  
ATOM   1767 2HG1 ILE A 109      29.400 -23.222 -16.154  1.00  0.74           H  
ATOM   1768 1HG2 ILE A 109      30.495 -22.830 -19.076  1.00  0.74           H  
ATOM   1769 2HG2 ILE A 109      29.496 -24.106 -19.812  1.00  0.74           H  
ATOM   1770 3HG2 ILE A 109      28.782 -22.984 -18.638  1.00  0.74           H  
ATOM   1771 1HD1 ILE A 109      30.983 -23.901 -14.483  1.00  0.74           H  
ATOM   1772 2HD1 ILE A 109      30.103 -25.304 -15.098  1.00  0.74           H  
ATOM   1773 3HD1 ILE A 109      31.778 -25.001 -15.620  1.00  0.74           H  
ATOM   1774  N   LEU A 110      26.741 -24.583 -18.130  1.00  0.68           N  
ATOM   1775  CA  LEU A 110      25.479 -23.923 -17.824  1.00  0.68           C  
ATOM   1776  C   LEU A 110      24.546 -24.912 -17.188  1.00  0.68           C  
ATOM   1777  O   LEU A 110      23.730 -24.560 -16.338  1.00  0.68           O  
ATOM   1778  CB  LEU A 110      24.834 -23.286 -19.051  1.00  0.68           C  
ATOM   1779  CG  LEU A 110      25.562 -22.104 -19.592  1.00  0.68           C  
ATOM   1780  CD1 LEU A 110      24.829 -21.572 -20.820  1.00  0.68           C  
ATOM   1781  CD2 LEU A 110      25.645 -21.074 -18.483  1.00  0.68           C  
ATOM   1782  H   LEU A 110      26.892 -24.970 -19.056  1.00  0.68           H  
ATOM   1783  HA  LEU A 110      25.672 -23.128 -17.109  1.00  0.68           H  
ATOM   1784 1HB  LEU A 110      24.798 -24.036 -19.838  1.00  0.68           H  
ATOM   1785 2HB  LEU A 110      23.819 -22.987 -18.804  1.00  0.68           H  
ATOM   1786  HG  LEU A 110      26.566 -22.394 -19.895  1.00  0.68           H  
ATOM   1787 1HD1 LEU A 110      25.356 -20.703 -21.213  1.00  0.68           H  
ATOM   1788 2HD1 LEU A 110      24.787 -22.341 -21.577  1.00  0.68           H  
ATOM   1789 3HD1 LEU A 110      23.817 -21.284 -20.538  1.00  0.68           H  
ATOM   1790 1HD2 LEU A 110      26.177 -20.192 -18.836  1.00  0.68           H  
ATOM   1791 2HD2 LEU A 110      24.640 -20.793 -18.175  1.00  0.68           H  
ATOM   1792 3HD2 LEU A 110      26.166 -21.504 -17.636  1.00  0.68           H  
ATOM   1793  N   ILE A 111      24.685 -26.173 -17.559  1.00  0.64           N  
ATOM   1794  CA  ILE A 111      23.833 -27.178 -16.969  1.00  0.64           C  
ATOM   1795  C   ILE A 111      24.195 -27.330 -15.493  1.00  0.64           C  
ATOM   1796  O   ILE A 111      23.308 -27.356 -14.631  1.00  0.64           O  
ATOM   1797  CB  ILE A 111      23.938 -28.516 -17.703  1.00  0.64           C  
ATOM   1798  CG1 ILE A 111      23.394 -28.339 -19.084  1.00  0.64           C  
ATOM   1799  CG2 ILE A 111      23.173 -29.578 -16.980  1.00  0.64           C  
ATOM   1800  CD1 ILE A 111      23.585 -29.506 -19.971  1.00  0.64           C  
ATOM   1801  H   ILE A 111      25.364 -26.420 -18.282  1.00  0.64           H  
ATOM   1802  HA  ILE A 111      22.802 -26.840 -17.035  1.00  0.64           H  
ATOM   1803  HB  ILE A 111      24.985 -28.806 -17.783  1.00  0.64           H  
ATOM   1804 1HG1 ILE A 111      22.380 -28.099 -19.006  1.00  0.64           H  
ATOM   1805 2HG1 ILE A 111      23.904 -27.502 -19.541  1.00  0.64           H  
ATOM   1806 1HG2 ILE A 111      23.258 -30.518 -17.519  1.00  0.64           H  
ATOM   1807 2HG2 ILE A 111      23.577 -29.695 -15.978  1.00  0.64           H  
ATOM   1808 3HG2 ILE A 111      22.124 -29.288 -16.915  1.00  0.64           H  
ATOM   1809 1HD1 ILE A 111      23.182 -29.319 -20.952  1.00  0.64           H  
ATOM   1810 2HD1 ILE A 111      24.633 -29.721 -20.064  1.00  0.64           H  
ATOM   1811 3HD1 ILE A 111      23.064 -30.337 -19.530  1.00  0.64           H  
ATOM   1812  N   LYS A 112      25.507 -27.388 -15.201  1.00  0.61           N  
ATOM   1813  CA  LYS A 112      26.001 -27.504 -13.831  1.00  0.61           C  
ATOM   1814  C   LYS A 112      25.608 -26.282 -13.028  1.00  0.61           C  
ATOM   1815  O   LYS A 112      25.110 -26.398 -11.911  1.00  0.61           O  
ATOM   1816  CB  LYS A 112      27.531 -27.577 -13.823  1.00  0.61           C  
ATOM   1817  CG  LYS A 112      28.121 -28.831 -14.352  1.00  0.61           C  
ATOM   1818  CD  LYS A 112      29.626 -28.771 -14.399  1.00  0.61           C  
ATOM   1819  CE  LYS A 112      30.173 -29.997 -15.103  1.00  0.61           C  
ATOM   1820  NZ  LYS A 112      31.649 -29.999 -15.187  1.00  0.61           N  
ATOM   1821  H   LYS A 112      26.178 -27.369 -15.967  1.00  0.61           H  
ATOM   1822  HA  LYS A 112      25.573 -28.387 -13.366  1.00  0.61           H  
ATOM   1823 1HB  LYS A 112      27.934 -26.750 -14.408  1.00  0.61           H  
ATOM   1824 2HB  LYS A 112      27.892 -27.461 -12.805  1.00  0.61           H  
ATOM   1825 1HG  LYS A 112      27.876 -29.620 -13.656  1.00  0.61           H  
ATOM   1826 2HG  LYS A 112      27.716 -29.073 -15.328  1.00  0.61           H  
ATOM   1827 1HD  LYS A 112      29.944 -27.882 -14.939  1.00  0.61           H  
ATOM   1828 2HD  LYS A 112      30.027 -28.727 -13.385  1.00  0.61           H  
ATOM   1829 1HE  LYS A 112      29.850 -30.892 -14.579  1.00  0.61           H  
ATOM   1830 2HE  LYS A 112      29.767 -30.013 -16.107  1.00  0.61           H  
ATOM   1831 1HZ  LYS A 112      31.968 -30.831 -15.692  1.00  0.61           H  
ATOM   1832 2HZ  LYS A 112      32.007 -29.169 -15.677  1.00  0.61           H  
ATOM   1833 3HZ  LYS A 112      32.043 -30.004 -14.259  1.00  0.61           H  
ATOM   1834  N   LEU A 113      25.773 -25.099 -13.616  1.00  0.59           N  
ATOM   1835  CA  LEU A 113      25.429 -23.861 -12.942  1.00  0.59           C  
ATOM   1836  C   LEU A 113      23.941 -23.777 -12.627  1.00  0.59           C  
ATOM   1837  O   LEU A 113      23.555 -23.481 -11.491  1.00  0.59           O  
ATOM   1838  CB  LEU A 113      25.880 -22.674 -13.804  1.00  0.59           C  
ATOM   1839  CG  LEU A 113      25.511 -21.314 -13.311  1.00  0.59           C  
ATOM   1840  CD1 LEU A 113      26.105 -21.089 -11.962  1.00  0.59           C  
ATOM   1841  CD2 LEU A 113      26.010 -20.288 -14.257  1.00  0.59           C  
ATOM   1842  H   LEU A 113      26.191 -25.033 -14.545  1.00  0.59           H  
ATOM   1843  HA  LEU A 113      25.978 -23.826 -12.002  1.00  0.59           H  
ATOM   1844 1HB  LEU A 113      26.965 -22.714 -13.915  1.00  0.59           H  
ATOM   1845 2HB  LEU A 113      25.436 -22.789 -14.788  1.00  0.59           H  
ATOM   1846  HG  LEU A 113      24.447 -21.245 -13.261  1.00  0.59           H  
ATOM   1847 1HD1 LEU A 113      25.825 -20.097 -11.616  1.00  0.59           H  
ATOM   1848 2HD1 LEU A 113      25.731 -21.840 -11.264  1.00  0.59           H  
ATOM   1849 3HD1 LEU A 113      27.167 -21.161 -12.029  1.00  0.59           H  
ATOM   1850 1HD2 LEU A 113      25.727 -19.296 -13.898  1.00  0.59           H  
ATOM   1851 2HD2 LEU A 113      27.077 -20.363 -14.304  1.00  0.59           H  
ATOM   1852 3HD2 LEU A 113      25.582 -20.460 -15.242  1.00  0.59           H  
ATOM   1853  N   TYR A 114      23.084 -24.036 -13.615  1.00  0.57           N  
ATOM   1854  CA  TYR A 114      21.656 -23.941 -13.368  1.00  0.57           C  
ATOM   1855  C   TYR A 114      21.198 -24.990 -12.362  1.00  0.57           C  
ATOM   1856  O   TYR A 114      20.446 -24.673 -11.441  1.00  0.57           O  
ATOM   1857  CB  TYR A 114      20.875 -24.142 -14.673  1.00  0.57           C  
ATOM   1858  CG  TYR A 114      21.051 -23.021 -15.712  1.00  0.57           C  
ATOM   1859  CD1 TYR A 114      20.798 -23.289 -17.060  1.00  0.57           C  
ATOM   1860  CD2 TYR A 114      21.495 -21.754 -15.332  1.00  0.57           C  
ATOM   1861  CE1 TYR A 114      20.987 -22.305 -18.013  1.00  0.57           C  
ATOM   1862  CE2 TYR A 114      21.684 -20.772 -16.290  1.00  0.57           C  
ATOM   1863  CZ  TYR A 114      21.438 -21.039 -17.628  1.00  0.57           C  
ATOM   1864  OH  TYR A 114      21.644 -20.056 -18.594  1.00  0.57           O  
ATOM   1865  H   TYR A 114      23.417 -24.282 -14.544  1.00  0.57           H  
ATOM   1866  HA  TYR A 114      21.436 -22.955 -12.959  1.00  0.57           H  
ATOM   1867 1HB  TYR A 114      21.211 -25.076 -15.137  1.00  0.57           H  
ATOM   1868 2HB  TYR A 114      19.818 -24.258 -14.463  1.00  0.57           H  
ATOM   1869  HD1 TYR A 114      20.458 -24.280 -17.362  1.00  0.57           H  
ATOM   1870  HD2 TYR A 114      21.701 -21.536 -14.283  1.00  0.57           H  
ATOM   1871  HE1 TYR A 114      20.794 -22.527 -19.059  1.00  0.57           H  
ATOM   1872  HE2 TYR A 114      22.032 -19.792 -15.988  1.00  0.57           H  
ATOM   1873  HH  TYR A 114      21.476 -20.428 -19.463  1.00  0.57           H  
ATOM   1874  N   THR A 115      21.708 -26.225 -12.482  1.00  0.56           N  
ATOM   1875  CA  THR A 115      21.286 -27.312 -11.609  1.00  0.56           C  
ATOM   1876  C   THR A 115      21.716 -27.016 -10.183  1.00  0.56           C  
ATOM   1877  O   THR A 115      20.959 -27.216  -9.231  1.00  0.56           O  
ATOM   1878  CB  THR A 115      21.896 -28.647 -12.057  1.00  0.56           C  
ATOM   1879  OG1 THR A 115      21.513 -28.904 -13.405  1.00  0.56           O  
ATOM   1880  CG2 THR A 115      21.349 -29.788 -11.184  1.00  0.56           C  
ATOM   1881  H   THR A 115      22.361 -26.441 -13.238  1.00  0.56           H  
ATOM   1882  HA  THR A 115      20.201 -27.388 -11.636  1.00  0.56           H  
ATOM   1883  HB  THR A 115      22.969 -28.594 -11.995  1.00  0.56           H  
ATOM   1884  HG1 THR A 115      21.932 -28.219 -13.975  1.00  0.56           H  
ATOM   1885 1HG2 THR A 115      21.776 -30.738 -11.509  1.00  0.56           H  
ATOM   1886 2HG2 THR A 115      21.605 -29.603 -10.152  1.00  0.56           H  
ATOM   1887 3HG2 THR A 115      20.265 -29.826 -11.278  1.00  0.56           H  
ATOM   1888  N   TYR A 116      22.950 -26.546 -10.031  1.00  0.55           N  
ATOM   1889  CA  TYR A 116      23.502 -26.210  -8.735  1.00  0.55           C  
ATOM   1890  C   TYR A 116      22.609 -25.184  -8.054  1.00  0.55           C  
ATOM   1891  O   TYR A 116      22.222 -25.346  -6.894  1.00  0.55           O  
ATOM   1892  CB  TYR A 116      24.899 -25.641  -8.912  1.00  0.55           C  
ATOM   1893  CG  TYR A 116      25.571 -25.289  -7.701  1.00  0.55           C  
ATOM   1894  CD1 TYR A 116      26.269 -26.239  -6.973  1.00  0.55           C  
ATOM   1895  CD2 TYR A 116      25.492 -24.024  -7.289  1.00  0.55           C  
ATOM   1896  CE1 TYR A 116      26.900 -25.866  -5.823  1.00  0.55           C  
ATOM   1897  CE2 TYR A 116      26.089 -23.664  -6.165  1.00  0.55           C  
ATOM   1898  CZ  TYR A 116      26.793 -24.550  -5.422  1.00  0.55           C  
ATOM   1899  OH  TYR A 116      27.381 -24.133  -4.286  1.00  0.55           O  
ATOM   1900  H   TYR A 116      23.548 -26.415 -10.845  1.00  0.55           H  
ATOM   1901  HA  TYR A 116      23.540 -27.108  -8.119  1.00  0.55           H  
ATOM   1902 1HB  TYR A 116      25.503 -26.357  -9.425  1.00  0.55           H  
ATOM   1903 2HB  TYR A 116      24.851 -24.756  -9.544  1.00  0.55           H  
ATOM   1904  HD1 TYR A 116      26.316 -27.262  -7.314  1.00  0.55           H  
ATOM   1905  HD2 TYR A 116      24.933 -23.297  -7.874  1.00  0.55           H  
ATOM   1906  HE1 TYR A 116      27.459 -26.596  -5.230  1.00  0.55           H  
ATOM   1907  HE2 TYR A 116      26.012 -22.636  -5.846  1.00  0.55           H  
ATOM   1908  HH  TYR A 116      27.323 -23.151  -4.223  1.00  0.55           H  
ATOM   1909  N   GLN A 117      22.262 -24.118  -8.780  1.00  0.55           N  
ATOM   1910  CA  GLN A 117      21.429 -23.072  -8.211  1.00  0.55           C  
ATOM   1911  C   GLN A 117      20.036 -23.580  -7.863  1.00  0.55           C  
ATOM   1912  O   GLN A 117      19.491 -23.217  -6.819  1.00  0.55           O  
ATOM   1913  CB  GLN A 117      21.346 -21.911  -9.172  1.00  0.55           C  
ATOM   1914  CG  GLN A 117      22.634 -21.159  -9.305  1.00  0.55           C  
ATOM   1915  CD  GLN A 117      22.510 -20.094 -10.303  1.00  0.55           C  
ATOM   1916  OE1 GLN A 117      22.158 -18.964  -9.970  1.00  0.55           O  
ATOM   1917  NE2 GLN A 117      22.753 -20.434 -11.542  1.00  0.55           N  
ATOM   1918  H   GLN A 117      22.602 -24.020  -9.741  1.00  0.55           H  
ATOM   1919  HA  GLN A 117      21.901 -22.725  -7.294  1.00  0.55           H  
ATOM   1920 1HB  GLN A 117      21.101 -22.302 -10.164  1.00  0.55           H  
ATOM   1921 2HB  GLN A 117      20.544 -21.243  -8.883  1.00  0.55           H  
ATOM   1922 1HG  GLN A 117      22.886 -20.713  -8.343  1.00  0.55           H  
ATOM   1923 2HG  GLN A 117      23.421 -21.844  -9.617  1.00  0.55           H  
ATOM   1924 1HE2 GLN A 117      22.708 -19.750 -12.317  1.00  0.55           H  
ATOM   1925 2HE2 GLN A 117      22.983 -21.409 -11.728  1.00  0.55           H  
ATOM   1926  N   MET A 118      19.474 -24.460  -8.699  1.00  0.55           N  
ATOM   1927  CA  MET A 118      18.173 -25.044  -8.401  1.00  0.55           C  
ATOM   1928  C   MET A 118      18.250 -25.829  -7.109  1.00  0.55           C  
ATOM   1929  O   MET A 118      17.356 -25.744  -6.261  1.00  0.55           O  
ATOM   1930  CB  MET A 118      17.743 -25.992  -9.503  1.00  0.55           C  
ATOM   1931  CG  MET A 118      17.379 -25.365 -10.802  1.00  0.55           C  
ATOM   1932  SD  MET A 118      17.144 -26.599 -12.043  1.00  0.55           S  
ATOM   1933  CE  MET A 118      15.682 -27.278 -11.343  1.00  0.55           C  
ATOM   1934  H   MET A 118      19.945 -24.711  -9.568  1.00  0.55           H  
ATOM   1935  HA  MET A 118      17.442 -24.247  -8.282  1.00  0.55           H  
ATOM   1936 1HB  MET A 118      18.540 -26.700  -9.698  1.00  0.55           H  
ATOM   1937 2HB  MET A 118      16.884 -26.566  -9.162  1.00  0.55           H  
ATOM   1938 1HG  MET A 118      16.452 -24.820 -10.682  1.00  0.55           H  
ATOM   1939 2HG  MET A 118      18.129 -24.681 -11.122  1.00  0.55           H  
ATOM   1940 1HE  MET A 118      15.330 -28.097 -11.944  1.00  0.55           H  
ATOM   1941 2HE  MET A 118      15.906 -27.619 -10.365  1.00  0.55           H  
ATOM   1942 3HE  MET A 118      14.921 -26.514 -11.281  1.00  0.55           H  
ATOM   1943  N   CYS A 119      19.341 -26.581  -6.950  1.00  0.56           N  
ATOM   1944  CA  CYS A 119      19.552 -27.385  -5.768  1.00  0.56           C  
ATOM   1945  C   CYS A 119      19.696 -26.490  -4.539  1.00  0.56           C  
ATOM   1946  O   CYS A 119      19.152 -26.806  -3.480  1.00  0.56           O  
ATOM   1947  CB  CYS A 119      20.790 -28.256  -5.941  1.00  0.56           C  
ATOM   1948  SG  CYS A 119      20.617 -29.554  -7.170  1.00  0.56           S  
ATOM   1949  H   CYS A 119      20.039 -26.615  -7.694  1.00  0.56           H  
ATOM   1950  HA  CYS A 119      18.689 -28.034  -5.636  1.00  0.56           H  
ATOM   1951 1HB  CYS A 119      21.614 -27.644  -6.249  1.00  0.56           H  
ATOM   1952 2HB  CYS A 119      21.051 -28.717  -4.988  1.00  0.56           H  
ATOM   1953  HG  CYS A 119      20.628 -28.696  -8.227  1.00  0.56           H  
ATOM   1954  N   ARG A 120      20.389 -25.345  -4.670  1.00  0.57           N  
ATOM   1955  CA  ARG A 120      20.505 -24.432  -3.532  1.00  0.57           C  
ATOM   1956  C   ARG A 120      19.153 -23.845  -3.172  1.00  0.57           C  
ATOM   1957  O   ARG A 120      18.768 -23.785  -2.002  1.00  0.57           O  
ATOM   1958  CB  ARG A 120      21.445 -23.248  -3.813  1.00  0.57           C  
ATOM   1959  CG  ARG A 120      22.916 -23.509  -3.839  1.00  0.57           C  
ATOM   1960  CD  ARG A 120      23.694 -22.258  -4.106  1.00  0.57           C  
ATOM   1961  NE  ARG A 120      23.567 -21.232  -3.067  1.00  0.57           N  
ATOM   1962  CZ  ARG A 120      24.093 -19.977  -3.175  1.00  0.57           C  
ATOM   1963  NH1 ARG A 120      24.728 -19.651  -4.287  1.00  0.57           N  
ATOM   1964  NH2 ARG A 120      23.966 -19.123  -2.172  1.00  0.57           N  
ATOM   1965  H   ARG A 120      20.852 -25.133  -5.554  1.00  0.57           H  
ATOM   1966  HA  ARG A 120      20.878 -24.983  -2.672  1.00  0.57           H  
ATOM   1967 1HB  ARG A 120      21.183 -22.814  -4.777  1.00  0.57           H  
ATOM   1968 2HB  ARG A 120      21.271 -22.478  -3.059  1.00  0.57           H  
ATOM   1969 1HG  ARG A 120      23.241 -23.925  -2.885  1.00  0.57           H  
ATOM   1970 2HG  ARG A 120      23.140 -24.200  -4.641  1.00  0.57           H  
ATOM   1971 1HD  ARG A 120      24.725 -22.525  -4.125  1.00  0.57           H  
ATOM   1972 2HD  ARG A 120      23.401 -21.826  -5.065  1.00  0.57           H  
ATOM   1973  HE  ARG A 120      23.086 -21.478  -2.205  1.00  0.57           H  
ATOM   1974 1HH1 ARG A 120      24.791 -20.343  -5.016  1.00  0.57           H  
ATOM   1975 2HH1 ARG A 120      25.162 -18.722  -4.446  1.00  0.57           H  
ATOM   1976 1HH2 ARG A 120      23.453 -19.408  -1.342  1.00  0.57           H  
ATOM   1977 2HH2 ARG A 120      24.395 -18.192  -2.210  1.00  0.57           H  
ATOM   1978  N   ALA A 121      18.392 -23.444  -4.179  1.00  0.58           N  
ATOM   1979  CA  ALA A 121      17.100 -22.857  -3.905  1.00  0.58           C  
ATOM   1980  C   ALA A 121      16.174 -23.853  -3.238  1.00  0.58           C  
ATOM   1981  O   ALA A 121      15.530 -23.536  -2.235  1.00  0.58           O  
ATOM   1982  CB  ALA A 121      16.500 -22.378  -5.180  1.00  0.58           C  
ATOM   1983  H   ALA A 121      18.727 -23.512  -5.140  1.00  0.58           H  
ATOM   1984  HA  ALA A 121      17.243 -22.014  -3.230  1.00  0.58           H  
ATOM   1985 1HB  ALA A 121      15.554 -21.912  -4.972  1.00  0.58           H  
ATOM   1986 2HB  ALA A 121      17.155 -21.659  -5.643  1.00  0.58           H  
ATOM   1987 3HB  ALA A 121      16.366 -23.220  -5.852  1.00  0.58           H  
ATOM   1988  N   LEU A 122      16.166 -25.088  -3.746  1.00  0.59           N  
ATOM   1989  CA  LEU A 122      15.317 -26.118  -3.188  1.00  0.59           C  
ATOM   1990  C   LEU A 122      15.801 -26.488  -1.799  1.00  0.59           C  
ATOM   1991  O   LEU A 122      14.997 -26.741  -0.907  1.00  0.59           O  
ATOM   1992  CB  LEU A 122      15.240 -27.346  -4.083  1.00  0.59           C  
ATOM   1993  CG  LEU A 122      14.251 -28.410  -3.575  1.00  0.59           C  
ATOM   1994  CD1 LEU A 122      12.849 -27.793  -3.461  1.00  0.59           C  
ATOM   1995  CD2 LEU A 122      14.247 -29.595  -4.515  1.00  0.59           C  
ATOM   1996  H   LEU A 122      16.732 -25.305  -4.567  1.00  0.59           H  
ATOM   1997  HA  LEU A 122      14.314 -25.718  -3.101  1.00  0.59           H  
ATOM   1998 1HB  LEU A 122      14.938 -27.036  -5.085  1.00  0.59           H  
ATOM   1999 2HB  LEU A 122      16.234 -27.795  -4.145  1.00  0.59           H  
ATOM   2000  HG  LEU A 122      14.551 -28.725  -2.585  1.00  0.59           H  
ATOM   2001 1HD1 LEU A 122      12.149 -28.539  -3.079  1.00  0.59           H  
ATOM   2002 2HD1 LEU A 122      12.878 -26.952  -2.777  1.00  0.59           H  
ATOM   2003 3HD1 LEU A 122      12.513 -27.454  -4.431  1.00  0.59           H  
ATOM   2004 1HD2 LEU A 122      13.592 -30.342  -4.139  1.00  0.59           H  
ATOM   2005 2HD2 LEU A 122      13.925 -29.280  -5.505  1.00  0.59           H  
ATOM   2006 3HD2 LEU A 122      15.211 -30.002  -4.582  1.00  0.59           H  
ATOM   2007  N   GLY A 123      17.119 -26.549  -1.620  1.00  0.61           N  
ATOM   2008  CA  GLY A 123      17.728 -26.869  -0.343  1.00  0.61           C  
ATOM   2009  C   GLY A 123      17.224 -25.897   0.715  1.00  0.61           C  
ATOM   2010  O   GLY A 123      16.767 -26.311   1.784  1.00  0.61           O  
ATOM   2011  H   GLY A 123      17.743 -26.363  -2.399  1.00  0.61           H  
ATOM   2012 1HA  GLY A 123      17.485 -27.892  -0.062  1.00  0.61           H  
ATOM   2013 2HA  GLY A 123      18.809 -26.790  -0.444  1.00  0.61           H  
ATOM   2014  N   TYR A 124      17.287 -24.604   0.409  1.00  0.63           N  
ATOM   2015  CA  TYR A 124      16.777 -23.587   1.311  1.00  0.63           C  
ATOM   2016  C   TYR A 124      15.293 -23.802   1.585  1.00  0.63           C  
ATOM   2017  O   TYR A 124      14.881 -23.846   2.743  1.00  0.63           O  
ATOM   2018  CB  TYR A 124      17.030 -22.191   0.774  1.00  0.63           C  
ATOM   2019  CG  TYR A 124      16.502 -21.107   1.668  1.00  0.63           C  
ATOM   2020  CD1 TYR A 124      17.194 -20.808   2.825  1.00  0.63           C  
ATOM   2021  CD2 TYR A 124      15.370 -20.379   1.324  1.00  0.63           C  
ATOM   2022  CE1 TYR A 124      16.775 -19.793   3.639  1.00  0.63           C  
ATOM   2023  CE2 TYR A 124      14.953 -19.353   2.152  1.00  0.63           C  
ATOM   2024  CZ  TYR A 124      15.653 -19.058   3.300  1.00  0.63           C  
ATOM   2025  OH  TYR A 124      15.244 -18.028   4.122  1.00  0.63           O  
ATOM   2026  H   TYR A 124      17.706 -24.320  -0.481  1.00  0.63           H  
ATOM   2027  HA  TYR A 124      17.304 -23.679   2.261  1.00  0.63           H  
ATOM   2028 1HB  TYR A 124      18.106 -22.037   0.646  1.00  0.63           H  
ATOM   2029 2HB  TYR A 124      16.568 -22.085  -0.209  1.00  0.63           H  
ATOM   2030  HD1 TYR A 124      18.086 -21.375   3.085  1.00  0.63           H  
ATOM   2031  HD2 TYR A 124      14.826 -20.608   0.406  1.00  0.63           H  
ATOM   2032  HE1 TYR A 124      17.337 -19.562   4.537  1.00  0.63           H  
ATOM   2033  HE2 TYR A 124      14.088 -18.769   1.900  1.00  0.63           H  
ATOM   2034  HH  TYR A 124      14.380 -17.702   3.835  1.00  0.63           H  
ATOM   2035  N   LEU A 125      14.496 -24.009   0.535  1.00  0.65           N  
ATOM   2036  CA  LEU A 125      13.068 -24.196   0.750  1.00  0.65           C  
ATOM   2037  C   LEU A 125      12.835 -25.403   1.662  1.00  0.65           C  
ATOM   2038  O   LEU A 125      12.011 -25.346   2.581  1.00  0.65           O  
ATOM   2039  CB  LEU A 125      12.372 -24.424  -0.595  1.00  0.65           C  
ATOM   2040  CG  LEU A 125      12.312 -23.251  -1.520  1.00  0.65           C  
ATOM   2041  CD1 LEU A 125      11.765 -23.683  -2.846  1.00  0.65           C  
ATOM   2042  CD2 LEU A 125      11.459 -22.229  -0.919  1.00  0.65           C  
ATOM   2043  H   LEU A 125      14.876 -23.992  -0.413  1.00  0.65           H  
ATOM   2044  HA  LEU A 125      12.663 -23.306   1.226  1.00  0.65           H  
ATOM   2045 1HB  LEU A 125      12.868 -25.235  -1.108  1.00  0.65           H  
ATOM   2046 2HB  LEU A 125      11.355 -24.715  -0.405  1.00  0.65           H  
ATOM   2047  HG  LEU A 125      13.304 -22.849  -1.668  1.00  0.65           H  
ATOM   2048 1HD1 LEU A 125      11.731 -22.836  -3.500  1.00  0.65           H  
ATOM   2049 2HD1 LEU A 125      12.403 -24.442  -3.277  1.00  0.65           H  
ATOM   2050 3HD1 LEU A 125      10.765 -24.084  -2.697  1.00  0.65           H  
ATOM   2051 1HD2 LEU A 125      11.425 -21.380  -1.585  1.00  0.65           H  
ATOM   2052 2HD2 LEU A 125      10.454 -22.626  -0.766  1.00  0.65           H  
ATOM   2053 3HD2 LEU A 125      11.891 -21.950   0.032  1.00  0.65           H  
ATOM   2054  N   HIS A 126      13.616 -26.467   1.475  1.00  0.67           N  
ATOM   2055  CA  HIS A 126      13.533 -27.644   2.323  1.00  0.67           C  
ATOM   2056  C   HIS A 126      13.795 -27.248   3.768  1.00  0.67           C  
ATOM   2057  O   HIS A 126      13.040 -27.620   4.666  1.00  0.67           O  
ATOM   2058  CB  HIS A 126      14.521 -28.730   1.897  1.00  0.67           C  
ATOM   2059  CG  HIS A 126      14.529 -29.923   2.809  1.00  0.67           C  
ATOM   2060  ND1 HIS A 126      13.538 -30.890   2.799  1.00  0.67           N  
ATOM   2061  CD2 HIS A 126      15.405 -30.286   3.784  1.00  0.67           C  
ATOM   2062  CE1 HIS A 126      13.813 -31.804   3.723  1.00  0.67           C  
ATOM   2063  NE2 HIS A 126      14.938 -31.460   4.333  1.00  0.67           N  
ATOM   2064  H   HIS A 126      14.275 -26.466   0.704  1.00  0.67           H  
ATOM   2065  HA  HIS A 126      12.528 -28.063   2.264  1.00  0.67           H  
ATOM   2066 1HB  HIS A 126      14.286 -29.057   0.886  1.00  0.67           H  
ATOM   2067 2HB  HIS A 126      15.518 -28.333   1.875  1.00  0.67           H  
ATOM   2068  HD2 HIS A 126      16.310 -29.746   4.078  1.00  0.67           H  
ATOM   2069  HE1 HIS A 126      13.212 -32.687   3.943  1.00  0.67           H  
ATOM   2070  HE2 HIS A 126      15.385 -31.969   5.084  1.00  0.67           H  
ATOM   2071  N   ALA A 127      14.855 -26.469   3.996  1.00  0.69           N  
ATOM   2072  CA  ALA A 127      15.236 -26.022   5.333  1.00  0.69           C  
ATOM   2073  C   ALA A 127      14.096 -25.260   6.017  1.00  0.69           C  
ATOM   2074  O   ALA A 127      13.918 -25.349   7.235  1.00  0.69           O  
ATOM   2075  CB  ALA A 127      16.462 -25.141   5.252  1.00  0.69           C  
ATOM   2076  H   ALA A 127      15.438 -26.196   3.204  1.00  0.69           H  
ATOM   2077  HA  ALA A 127      15.465 -26.905   5.928  1.00  0.69           H  
ATOM   2078 1HB  ALA A 127      16.739 -24.852   6.256  1.00  0.69           H  
ATOM   2079 2HB  ALA A 127      17.283 -25.691   4.786  1.00  0.69           H  
ATOM   2080 3HB  ALA A 127      16.254 -24.255   4.674  1.00  0.69           H  
ATOM   2081  N   LEU A 128      13.302 -24.533   5.226  1.00  0.71           N  
ATOM   2082  CA  LEU A 128      12.147 -23.785   5.729  1.00  0.71           C  
ATOM   2083  C   LEU A 128      10.899 -24.658   5.874  1.00  0.71           C  
ATOM   2084  O   LEU A 128       9.857 -24.190   6.341  1.00  0.71           O  
ATOM   2085  CB  LEU A 128      11.794 -22.623   4.799  1.00  0.71           C  
ATOM   2086  CG  LEU A 128      12.517 -21.342   5.048  1.00  0.71           C  
ATOM   2087  CD1 LEU A 128      13.969 -21.587   4.959  1.00  0.71           C  
ATOM   2088  CD2 LEU A 128      12.079 -20.319   4.021  1.00  0.71           C  
ATOM   2089  H   LEU A 128      13.539 -24.479   4.232  1.00  0.71           H  
ATOM   2090  HA  LEU A 128      12.402 -23.387   6.709  1.00  0.71           H  
ATOM   2091 1HB  LEU A 128      12.009 -22.932   3.773  1.00  0.71           H  
ATOM   2092 2HB  LEU A 128      10.726 -22.427   4.880  1.00  0.71           H  
ATOM   2093  HG  LEU A 128      12.291 -20.982   6.050  1.00  0.71           H  
ATOM   2094 1HD1 LEU A 128      14.481 -20.665   5.152  1.00  0.71           H  
ATOM   2095 2HD1 LEU A 128      14.267 -22.327   5.692  1.00  0.71           H  
ATOM   2096 3HD1 LEU A 128      14.211 -21.936   3.973  1.00  0.71           H  
ATOM   2097 1HD2 LEU A 128      12.602 -19.377   4.190  1.00  0.71           H  
ATOM   2098 2HD2 LEU A 128      12.319 -20.700   3.031  1.00  0.71           H  
ATOM   2099 3HD2 LEU A 128      11.002 -20.149   4.098  1.00  0.71           H  
ATOM   2100  N   GLY A 129      10.984 -25.913   5.444  1.00  0.72           N  
ATOM   2101  CA  GLY A 129       9.862 -26.824   5.477  1.00  0.72           C  
ATOM   2102  C   GLY A 129       8.883 -26.621   4.329  1.00  0.72           C  
ATOM   2103  O   GLY A 129       7.732 -27.010   4.463  1.00  0.72           O  
ATOM   2104  H   GLY A 129      11.865 -26.272   5.093  1.00  0.72           H  
ATOM   2105 1HA  GLY A 129      10.244 -27.845   5.447  1.00  0.72           H  
ATOM   2106 2HA  GLY A 129       9.338 -26.714   6.424  1.00  0.72           H  
ATOM   2107  N   ILE A 130       9.323 -26.006   3.229  1.00  0.72           N  
ATOM   2108  CA  ILE A 130       8.459 -25.721   2.079  1.00  0.72           C  
ATOM   2109  C   ILE A 130       8.868 -26.502   0.839  1.00  0.72           C  
ATOM   2110  O   ILE A 130      10.031 -26.493   0.455  1.00  0.72           O  
ATOM   2111  CB  ILE A 130       8.495 -24.210   1.758  1.00  0.72           C  
ATOM   2112  CG1 ILE A 130       7.980 -23.408   2.977  1.00  0.72           C  
ATOM   2113  CG2 ILE A 130       7.668 -23.892   0.495  1.00  0.72           C  
ATOM   2114  CD1 ILE A 130       8.221 -21.919   2.872  1.00  0.72           C  
ATOM   2115  H   ILE A 130      10.302 -25.727   3.174  1.00  0.72           H  
ATOM   2116  HA  ILE A 130       7.447 -26.009   2.318  1.00  0.72           H  
ATOM   2117  HB  ILE A 130       9.532 -23.911   1.592  1.00  0.72           H  
ATOM   2118 1HG1 ILE A 130       6.911 -23.581   3.089  1.00  0.72           H  
ATOM   2119 2HG1 ILE A 130       8.485 -23.763   3.876  1.00  0.72           H  
ATOM   2120 1HG2 ILE A 130       7.722 -22.829   0.285  1.00  0.72           H  
ATOM   2121 2HG2 ILE A 130       8.069 -24.445  -0.353  1.00  0.72           H  
ATOM   2122 3HG2 ILE A 130       6.627 -24.180   0.652  1.00  0.72           H  
ATOM   2123 1HD1 ILE A 130       7.838 -21.416   3.767  1.00  0.72           H  
ATOM   2124 2HD1 ILE A 130       9.290 -21.724   2.780  1.00  0.72           H  
ATOM   2125 3HD1 ILE A 130       7.713 -21.542   2.009  1.00  0.72           H  
ATOM   2126  N   CYS A 131       7.918 -27.185   0.209  1.00  0.71           N  
ATOM   2127  CA  CYS A 131       8.235 -27.903  -1.025  1.00  0.71           C  
ATOM   2128  C   CYS A 131       7.817 -27.034  -2.215  1.00  0.71           C  
ATOM   2129  O   CYS A 131       6.825 -26.302  -2.130  1.00  0.71           O  
ATOM   2130  CB  CYS A 131       7.517 -29.254  -1.072  1.00  0.71           C  
ATOM   2131  SG  CYS A 131       7.995 -30.402   0.246  1.00  0.71           S  
ATOM   2132  H   CYS A 131       6.966 -27.186   0.574  1.00  0.71           H  
ATOM   2133  HA  CYS A 131       9.311 -28.082  -1.081  1.00  0.71           H  
ATOM   2134 1HB  CYS A 131       6.441 -29.095  -1.010  1.00  0.71           H  
ATOM   2135 2HB  CYS A 131       7.726 -29.736  -2.032  1.00  0.71           H  
ATOM   2136  HG  CYS A 131       9.304 -30.403  -0.036  1.00  0.71           H  
ATOM   2137  N   HIS A 132       8.556 -27.118  -3.318  1.00  0.70           N  
ATOM   2138  CA  HIS A 132       8.226 -26.418  -4.562  1.00  0.70           C  
ATOM   2139  C   HIS A 132       7.612 -27.415  -5.513  1.00  0.70           C  
ATOM   2140  O   HIS A 132       8.297 -27.977  -6.367  1.00  0.70           O  
ATOM   2141  CB  HIS A 132       9.424 -25.807  -5.270  1.00  0.70           C  
ATOM   2142  CG  HIS A 132       8.980 -24.933  -6.419  1.00  0.70           C  
ATOM   2143  ND1 HIS A 132       8.027 -25.345  -7.334  1.00  0.70           N  
ATOM   2144  CD2 HIS A 132       9.336 -23.668  -6.786  1.00  0.70           C  
ATOM   2145  CE1 HIS A 132       7.823 -24.359  -8.220  1.00  0.70           C  
ATOM   2146  NE2 HIS A 132       8.599 -23.340  -7.905  1.00  0.70           N  
ATOM   2147  H   HIS A 132       9.324 -27.783  -3.315  1.00  0.70           H  
ATOM   2148  HA  HIS A 132       7.497 -25.633  -4.373  1.00  0.70           H  
ATOM   2149 1HB  HIS A 132      10.000 -25.211  -4.582  1.00  0.70           H  
ATOM   2150 2HB  HIS A 132      10.065 -26.599  -5.643  1.00  0.70           H  
ATOM   2151  HD2 HIS A 132      10.058 -23.035  -6.287  1.00  0.70           H  
ATOM   2152  HE1 HIS A 132       7.130 -24.374  -9.060  1.00  0.70           H  
ATOM   2153  HE2 HIS A 132       8.621 -22.441  -8.430  1.00  0.70           H  
ATOM   2154  N   ARG A 133       6.316 -27.595  -5.436  1.00  0.68           N  
ATOM   2155  CA  ARG A 133       5.688 -28.710  -6.118  1.00  0.68           C  
ATOM   2156  C   ARG A 133       5.470 -28.527  -7.624  1.00  0.68           C  
ATOM   2157  O   ARG A 133       4.617 -29.192  -8.194  1.00  0.68           O  
ATOM   2158  CB  ARG A 133       4.366 -29.012  -5.452  1.00  0.68           C  
ATOM   2159  CG  ARG A 133       4.490 -29.388  -3.972  1.00  0.68           C  
ATOM   2160  CD  ARG A 133       5.094 -30.742  -3.706  1.00  0.68           C  
ATOM   2161  NE  ARG A 133       4.233 -31.824  -4.159  1.00  0.68           N  
ATOM   2162  CZ  ARG A 133       3.159 -32.240  -3.454  1.00  0.68           C  
ATOM   2163  NH1 ARG A 133       2.832 -31.646  -2.342  1.00  0.68           N  
ATOM   2164  NH2 ARG A 133       2.387 -33.215  -3.842  1.00  0.68           N  
ATOM   2165  H   ARG A 133       5.778 -27.036  -4.789  1.00  0.68           H  
ATOM   2166  HA  ARG A 133       6.338 -29.579  -5.977  1.00  0.68           H  
ATOM   2167 1HB  ARG A 133       3.705 -28.163  -5.540  1.00  0.68           H  
ATOM   2168 2HB  ARG A 133       3.895 -29.843  -5.957  1.00  0.68           H  
ATOM   2169 1HG  ARG A 133       5.113 -28.639  -3.473  1.00  0.68           H  
ATOM   2170 2HG  ARG A 133       3.494 -29.370  -3.524  1.00  0.68           H  
ATOM   2171 1HD  ARG A 133       6.056 -30.823  -4.231  1.00  0.68           H  
ATOM   2172 2HD  ARG A 133       5.261 -30.866  -2.637  1.00  0.68           H  
ATOM   2173  HE  ARG A 133       4.462 -32.295  -5.026  1.00  0.68           H  
ATOM   2174 1HH1 ARG A 133       3.374 -30.872  -1.986  1.00  0.68           H  
ATOM   2175 2HH1 ARG A 133       1.990 -31.972  -1.868  1.00  0.68           H  
ATOM   2176 1HH2 ARG A 133       2.567 -33.712  -4.695  1.00  0.68           H  
ATOM   2177 2HH2 ARG A 133       1.577 -33.416  -3.260  1.00  0.68           H  
ATOM   2178  N   ASP A 134       6.182 -27.611  -8.287  1.00  0.66           N  
ATOM   2179  CA  ASP A 134       6.045 -27.535  -9.737  1.00  0.66           C  
ATOM   2180  C   ASP A 134       7.372 -27.143 -10.403  1.00  0.66           C  
ATOM   2181  O   ASP A 134       7.411 -26.284 -11.283  1.00  0.66           O  
ATOM   2182  CB  ASP A 134       4.938 -26.558 -10.155  1.00  0.66           C  
ATOM   2183  CG  ASP A 134       4.482 -26.748 -11.629  1.00  0.66           C  
ATOM   2184  OD1 ASP A 134       4.553 -27.871 -12.121  1.00  0.66           O  
ATOM   2185  OD2 ASP A 134       4.107 -25.776 -12.266  1.00  0.66           O  
ATOM   2186  H   ASP A 134       6.864 -27.009  -7.809  1.00  0.66           H  
ATOM   2187  HA  ASP A 134       5.775 -28.524 -10.107  1.00  0.66           H  
ATOM   2188 1HB  ASP A 134       4.071 -26.702  -9.511  1.00  0.66           H  
ATOM   2189 2HB  ASP A 134       5.278 -25.533 -10.019  1.00  0.66           H  
ATOM   2190  N   ILE A 135       8.477 -27.759 -10.002  1.00  0.64           N  
ATOM   2191  CA  ILE A 135       9.723 -27.409 -10.675  1.00  0.64           C  
ATOM   2192  C   ILE A 135       9.761 -27.964 -12.100  1.00  0.64           C  
ATOM   2193  O   ILE A 135       9.540 -29.149 -12.335  1.00  0.64           O  
ATOM   2194  CB  ILE A 135      10.973 -27.877  -9.898  1.00  0.64           C  
ATOM   2195  CG1 ILE A 135      11.089 -27.143  -8.554  1.00  0.64           C  
ATOM   2196  CG2 ILE A 135      12.230 -27.708 -10.739  1.00  0.64           C  
ATOM   2197  CD1 ILE A 135      12.189 -27.690  -7.647  1.00  0.64           C  
ATOM   2198  H   ILE A 135       8.448 -28.448  -9.260  1.00  0.64           H  
ATOM   2199  HA  ILE A 135       9.777 -26.322 -10.739  1.00  0.64           H  
ATOM   2200  HB  ILE A 135      10.859 -28.927  -9.659  1.00  0.64           H  
ATOM   2201 1HG1 ILE A 135      11.277 -26.084  -8.739  1.00  0.64           H  
ATOM   2202 2HG1 ILE A 135      10.140 -27.240  -8.029  1.00  0.64           H  
ATOM   2203 1HG2 ILE A 135      13.089 -28.072 -10.177  1.00  0.64           H  
ATOM   2204 2HG2 ILE A 135      12.132 -28.281 -11.657  1.00  0.64           H  
ATOM   2205 3HG2 ILE A 135      12.362 -26.667 -10.977  1.00  0.64           H  
ATOM   2206 1HD1 ILE A 135      12.201 -27.129  -6.719  1.00  0.64           H  
ATOM   2207 2HD1 ILE A 135      11.995 -28.743  -7.437  1.00  0.64           H  
ATOM   2208 3HD1 ILE A 135      13.156 -27.592  -8.139  1.00  0.64           H  
ATOM   2209  N   LYS A 136      10.043 -27.075 -13.037  1.00  0.63           N  
ATOM   2210  CA  LYS A 136      10.144 -27.367 -14.458  1.00  0.63           C  
ATOM   2211  C   LYS A 136      10.911 -26.204 -15.070  1.00  0.63           C  
ATOM   2212  O   LYS A 136      10.894 -25.129 -14.488  1.00  0.63           O  
ATOM   2213  CB  LYS A 136       8.756 -27.538 -15.081  1.00  0.63           C  
ATOM   2214  CG  LYS A 136       7.856 -26.354 -15.032  1.00  0.63           C  
ATOM   2215  CD  LYS A 136       6.538 -26.715 -15.690  1.00  0.63           C  
ATOM   2216  CE  LYS A 136       5.504 -25.605 -15.603  1.00  0.63           C  
ATOM   2217  NZ  LYS A 136       4.235 -26.011 -16.238  1.00  0.63           N  
ATOM   2218  H   LYS A 136      10.195 -26.126 -12.730  1.00  0.63           H  
ATOM   2219  HA  LYS A 136      10.701 -28.292 -14.570  1.00  0.63           H  
ATOM   2220 1HB  LYS A 136       8.827 -27.840 -16.105  1.00  0.63           H  
ATOM   2221 2HB  LYS A 136       8.234 -28.340 -14.554  1.00  0.63           H  
ATOM   2222 1HG  LYS A 136       7.669 -26.097 -13.991  1.00  0.63           H  
ATOM   2223 2HG  LYS A 136       8.310 -25.509 -15.527  1.00  0.63           H  
ATOM   2224 1HD  LYS A 136       6.711 -26.951 -16.742  1.00  0.63           H  
ATOM   2225 2HD  LYS A 136       6.135 -27.597 -15.200  1.00  0.63           H  
ATOM   2226 1HE  LYS A 136       5.309 -25.390 -14.561  1.00  0.63           H  
ATOM   2227 2HE  LYS A 136       5.870 -24.710 -16.084  1.00  0.63           H  
ATOM   2228 1HZ  LYS A 136       3.559 -25.272 -16.145  1.00  0.63           H  
ATOM   2229 2HZ  LYS A 136       4.382 -26.218 -17.216  1.00  0.63           H  
ATOM   2230 3HZ  LYS A 136       3.906 -26.848 -15.749  1.00  0.63           H  
ATOM   2231  N   PRO A 137      11.519 -26.318 -16.260  1.00  0.62           N  
ATOM   2232  CA  PRO A 137      12.304 -25.271 -16.903  1.00  0.62           C  
ATOM   2233  C   PRO A 137      11.556 -23.935 -17.062  1.00  0.62           C  
ATOM   2234  O   PRO A 137      12.157 -22.857 -17.044  1.00  0.62           O  
ATOM   2235  CB  PRO A 137      12.592 -25.911 -18.259  1.00  0.62           C  
ATOM   2236  CG  PRO A 137      12.520 -27.371 -18.025  1.00  0.62           C  
ATOM   2237  CD  PRO A 137      11.384 -27.528 -17.080  1.00  0.62           C  
ATOM   2238  HA  PRO A 137      13.229 -25.129 -16.356  1.00  0.62           H  
ATOM   2239 1HB  PRO A 137      11.857 -25.599 -18.979  1.00  0.62           H  
ATOM   2240 2HB  PRO A 137      13.570 -25.588 -18.631  1.00  0.62           H  
ATOM   2241 1HG  PRO A 137      12.320 -27.862 -18.973  1.00  0.62           H  
ATOM   2242 2HG  PRO A 137      13.464 -27.774 -17.658  1.00  0.62           H  
ATOM   2243 1HD  PRO A 137      10.452 -27.491 -17.658  1.00  0.62           H  
ATOM   2244 2HD  PRO A 137      11.475 -28.447 -16.547  1.00  0.62           H  
ATOM   2245  N   GLN A 138      10.234 -23.995 -17.180  1.00  0.61           N  
ATOM   2246  CA  GLN A 138       9.414 -22.799 -17.355  1.00  0.61           C  
ATOM   2247  C   GLN A 138       9.261 -21.987 -16.073  1.00  0.61           C  
ATOM   2248  O   GLN A 138       8.883 -20.815 -16.118  1.00  0.61           O  
ATOM   2249  CB  GLN A 138       8.043 -23.189 -17.893  1.00  0.61           C  
ATOM   2250  CG  GLN A 138       8.079 -23.747 -19.311  1.00  0.61           C  
ATOM   2251  CD  GLN A 138       6.723 -24.234 -19.787  1.00  0.61           C  
ATOM   2252  OE1 GLN A 138       5.895 -24.700 -18.986  1.00  0.61           O  
ATOM   2253  NE2 GLN A 138       6.476 -24.125 -21.088  1.00  0.61           N  
ATOM   2254  H   GLN A 138       9.778 -24.893 -17.177  1.00  0.61           H  
ATOM   2255  HA  GLN A 138       9.902 -22.159 -18.091  1.00  0.61           H  
ATOM   2256 1HB  GLN A 138       7.621 -23.939 -17.255  1.00  0.61           H  
ATOM   2257 2HB  GLN A 138       7.380 -22.325 -17.874  1.00  0.61           H  
ATOM   2258 1HG  GLN A 138       8.421 -22.966 -19.991  1.00  0.61           H  
ATOM   2259 2HG  GLN A 138       8.771 -24.591 -19.336  1.00  0.61           H  
ATOM   2260 1HE2 GLN A 138       5.598 -24.427 -21.459  1.00  0.61           H  
ATOM   2261 2HE2 GLN A 138       7.163 -23.730 -21.700  1.00  0.61           H  
ATOM   2262  N   ASN A 139       9.504 -22.627 -14.927  1.00  0.62           N  
ATOM   2263  CA  ASN A 139       9.383 -21.983 -13.630  1.00  0.62           C  
ATOM   2264  C   ASN A 139      10.749 -21.589 -13.073  1.00  0.62           C  
ATOM   2265  O   ASN A 139      10.884 -21.264 -11.884  1.00  0.62           O  
ATOM   2266  CB  ASN A 139       8.625 -22.849 -12.645  1.00  0.62           C  
ATOM   2267  CG  ASN A 139       7.139 -22.984 -12.995  1.00  0.62           C  
ATOM   2268  OD1 ASN A 139       6.557 -22.116 -13.662  1.00  0.62           O  
ATOM   2269  ND2 ASN A 139       6.530 -24.042 -12.517  1.00  0.62           N  
ATOM   2270  H   ASN A 139       9.843 -23.586 -14.943  1.00  0.62           H  
ATOM   2271  HA  ASN A 139       8.816 -21.062 -13.761  1.00  0.62           H  
ATOM   2272 1HB  ASN A 139       9.071 -23.849 -12.620  1.00  0.62           H  
ATOM   2273 2HB  ASN A 139       8.712 -22.424 -11.644  1.00  0.62           H  
ATOM   2274 1HD2 ASN A 139       5.532 -24.231 -12.644  1.00  0.62           H  
ATOM   2275 2HD2 ASN A 139       7.037 -24.723 -11.990  1.00  0.62           H  
ATOM   2276  N   LEU A 140      11.780 -21.679 -13.907  1.00  0.64           N  
ATOM   2277  CA  LEU A 140      13.118 -21.323 -13.475  1.00  0.64           C  
ATOM   2278  C   LEU A 140      13.534 -20.088 -14.237  1.00  0.64           C  
ATOM   2279  O   LEU A 140      13.680 -20.131 -15.459  1.00  0.64           O  
ATOM   2280  CB  LEU A 140      14.064 -22.446 -13.798  1.00  0.64           C  
ATOM   2281  CG  LEU A 140      13.686 -23.783 -13.293  1.00  0.64           C  
ATOM   2282  CD1 LEU A 140      14.649 -24.781 -13.774  1.00  0.64           C  
ATOM   2283  CD2 LEU A 140      13.637 -23.776 -11.854  1.00  0.64           C  
ATOM   2284  H   LEU A 140      11.651 -21.978 -14.876  1.00  0.64           H  
ATOM   2285  HA  LEU A 140      13.124 -21.105 -12.407  1.00  0.64           H  
ATOM   2286 1HB  LEU A 140      14.092 -22.526 -14.862  1.00  0.64           H  
ATOM   2287 2HB  LEU A 140      15.047 -22.194 -13.429  1.00  0.64           H  
ATOM   2288  HG  LEU A 140      12.737 -24.029 -13.675  1.00  0.64           H  
ATOM   2289 1HD1 LEU A 140      14.345 -25.757 -13.425  1.00  0.64           H  
ATOM   2290 2HD1 LEU A 140      14.689 -24.786 -14.838  1.00  0.64           H  
ATOM   2291 3HD1 LEU A 140      15.619 -24.540 -13.392  1.00  0.64           H  
ATOM   2292 1HD2 LEU A 140      13.354 -24.745 -11.493  1.00  0.64           H  
ATOM   2293 2HD2 LEU A 140      14.612 -23.526 -11.484  1.00  0.64           H  
ATOM   2294 3HD2 LEU A 140      12.911 -23.038 -11.519  1.00  0.64           H  
ATOM   2295  N   LEU A 141      13.705 -18.976 -13.563  1.00  0.66           N  
ATOM   2296  CA  LEU A 141      13.996 -17.773 -14.311  1.00  0.66           C  
ATOM   2297  C   LEU A 141      15.494 -17.622 -14.422  1.00  0.66           C  
ATOM   2298  O   LEU A 141      16.194 -17.903 -13.460  1.00  0.66           O  
ATOM   2299  CB  LEU A 141      13.419 -16.575 -13.600  1.00  0.66           C  
ATOM   2300  CG  LEU A 141      11.976 -16.626 -13.294  1.00  0.66           C  
ATOM   2301  CD1 LEU A 141      11.577 -15.364 -12.574  1.00  0.66           C  
ATOM   2302  CD2 LEU A 141      11.212 -16.822 -14.554  1.00  0.66           C  
ATOM   2303  H   LEU A 141      13.621 -18.956 -12.549  1.00  0.66           H  
ATOM   2304  HA  LEU A 141      13.558 -17.839 -15.298  1.00  0.66           H  
ATOM   2305 1HB  LEU A 141      13.967 -16.402 -12.680  1.00  0.66           H  
ATOM   2306 2HB  LEU A 141      13.546 -15.757 -14.245  1.00  0.66           H  
ATOM   2307  HG  LEU A 141      11.796 -17.454 -12.623  1.00  0.66           H  
ATOM   2308 1HD1 LEU A 141      10.519 -15.406 -12.318  1.00  0.66           H  
ATOM   2309 2HD1 LEU A 141      12.168 -15.273 -11.673  1.00  0.66           H  
ATOM   2310 3HD1 LEU A 141      11.753 -14.507 -13.207  1.00  0.66           H  
ATOM   2311 1HD2 LEU A 141      10.148 -16.872 -14.346  1.00  0.66           H  
ATOM   2312 2HD2 LEU A 141      11.411 -15.992 -15.235  1.00  0.66           H  
ATOM   2313 3HD2 LEU A 141      11.537 -17.757 -15.002  1.00  0.66           H  
ATOM   2314  N   VAL A 142      15.996 -17.191 -15.571  1.00  0.68           N  
ATOM   2315  CA  VAL A 142      17.434 -16.995 -15.730  1.00  0.68           C  
ATOM   2316  C   VAL A 142      17.817 -15.622 -16.258  1.00  0.68           C  
ATOM   2317  O   VAL A 142      17.368 -15.201 -17.327  1.00  0.68           O  
ATOM   2318  CB  VAL A 142      18.034 -18.044 -16.684  1.00  0.68           C  
ATOM   2319  CG1 VAL A 142      19.520 -17.791 -16.858  1.00  0.68           C  
ATOM   2320  CG2 VAL A 142      17.815 -19.413 -16.142  1.00  0.68           C  
ATOM   2321  H   VAL A 142      15.368 -16.960 -16.329  1.00  0.68           H  
ATOM   2322  HA  VAL A 142      17.897 -17.123 -14.760  1.00  0.68           H  
ATOM   2323  HB  VAL A 142      17.556 -17.956 -17.664  1.00  0.68           H  
ATOM   2324 1HG1 VAL A 142      19.927 -18.522 -17.536  1.00  0.68           H  
ATOM   2325 2HG1 VAL A 142      19.681 -16.805 -17.268  1.00  0.68           H  
ATOM   2326 3HG1 VAL A 142      20.017 -17.871 -15.888  1.00  0.68           H  
ATOM   2327 1HG2 VAL A 142      18.242 -20.135 -16.832  1.00  0.68           H  
ATOM   2328 2HG2 VAL A 142      18.296 -19.505 -15.168  1.00  0.68           H  
ATOM   2329 3HG2 VAL A 142      16.754 -19.577 -16.044  1.00  0.68           H  
ATOM   2330  N   ASP A 143      18.684 -14.926 -15.529  1.00  0.71           N  
ATOM   2331  CA  ASP A 143      19.158 -13.644 -16.022  1.00  0.71           C  
ATOM   2332  C   ASP A 143      20.408 -13.895 -16.820  1.00  0.71           C  
ATOM   2333  O   ASP A 143      21.507 -13.922 -16.255  1.00  0.71           O  
ATOM   2334  CB  ASP A 143      19.405 -12.631 -14.904  1.00  0.71           C  
ATOM   2335  CG  ASP A 143      19.888 -11.220 -15.440  1.00  0.71           C  
ATOM   2336  OD1 ASP A 143      20.419 -11.112 -16.557  1.00  0.71           O  
ATOM   2337  OD2 ASP A 143      19.687 -10.259 -14.728  1.00  0.71           O  
ATOM   2338  H   ASP A 143      19.028 -15.322 -14.650  1.00  0.71           H  
ATOM   2339  HA  ASP A 143      18.406 -13.224 -16.689  1.00  0.71           H  
ATOM   2340 1HB  ASP A 143      18.493 -12.486 -14.335  1.00  0.71           H  
ATOM   2341 2HB  ASP A 143      20.154 -13.025 -14.214  1.00  0.71           H  
ATOM   2342  N   SER A 144      20.243 -14.005 -18.139  1.00  0.72           N  
ATOM   2343  CA  SER A 144      21.284 -14.408 -19.084  1.00  0.72           C  
ATOM   2344  C   SER A 144      22.521 -13.515 -19.099  1.00  0.72           C  
ATOM   2345  O   SER A 144      23.535 -13.883 -19.688  1.00  0.72           O  
ATOM   2346  CB  SER A 144      20.696 -14.514 -20.484  1.00  0.72           C  
ATOM   2347  OG  SER A 144      20.274 -13.273 -20.973  1.00  0.72           O  
ATOM   2348  H   SER A 144      19.298 -13.893 -18.497  1.00  0.72           H  
ATOM   2349  HA  SER A 144      21.611 -15.409 -18.801  1.00  0.72           H  
ATOM   2350 1HB  SER A 144      21.430 -14.945 -21.163  1.00  0.72           H  
ATOM   2351 2HB  SER A 144      19.843 -15.195 -20.455  1.00  0.72           H  
ATOM   2352  HG  SER A 144      19.602 -13.488 -21.663  1.00  0.72           H  
ATOM   2353  N   ARG A 145      22.463 -12.336 -18.474  1.00  0.72           N  
ATOM   2354  CA  ARG A 145      23.643 -11.484 -18.450  1.00  0.72           C  
ATOM   2355  C   ARG A 145      24.624 -11.999 -17.395  1.00  0.72           C  
ATOM   2356  O   ARG A 145      25.805 -11.643 -17.396  1.00  0.72           O  
ATOM   2357  CB  ARG A 145      23.261 -10.064 -18.090  1.00  0.72           C  
ATOM   2358  CG  ARG A 145      22.361  -9.372 -19.082  1.00  0.72           C  
ATOM   2359  CD  ARG A 145      21.928  -8.060 -18.565  1.00  0.72           C  
ATOM   2360  NE  ARG A 145      21.127  -8.221 -17.362  1.00  0.72           N  
ATOM   2361  CZ  ARG A 145      20.663  -7.211 -16.597  1.00  0.72           C  
ATOM   2362  NH1 ARG A 145      20.901  -5.950 -16.927  1.00  0.72           N  
ATOM   2363  NH2 ARG A 145      19.973  -7.495 -15.510  1.00  0.72           N  
ATOM   2364  H   ARG A 145      21.613 -12.032 -17.970  1.00  0.72           H  
ATOM   2365  HA  ARG A 145      24.118 -11.503 -19.430  1.00  0.72           H  
ATOM   2366 1HB  ARG A 145      22.738 -10.071 -17.130  1.00  0.72           H  
ATOM   2367 2HB  ARG A 145      24.160  -9.462 -17.970  1.00  0.72           H  
ATOM   2368 1HG  ARG A 145      22.884  -9.231 -20.027  1.00  0.72           H  
ATOM   2369 2HG  ARG A 145      21.471  -9.989 -19.240  1.00  0.72           H  
ATOM   2370 1HD  ARG A 145      22.798  -7.454 -18.319  1.00  0.72           H  
ATOM   2371 2HD  ARG A 145      21.324  -7.550 -19.313  1.00  0.72           H  
ATOM   2372  HE  ARG A 145      20.909  -9.195 -17.056  1.00  0.72           H  
ATOM   2373 1HH1 ARG A 145      21.431  -5.737 -17.760  1.00  0.72           H  
ATOM   2374 2HH1 ARG A 145      20.550  -5.203 -16.346  1.00  0.72           H  
ATOM   2375 1HH2 ARG A 145      19.813  -8.493 -15.256  1.00  0.72           H  
ATOM   2376 2HH2 ARG A 145      19.620  -6.764 -14.923  1.00  0.72           H  
ATOM   2377  N   THR A 146      24.105 -12.823 -16.477  1.00  0.71           N  
ATOM   2378  CA  THR A 146      24.859 -13.369 -15.358  1.00  0.71           C  
ATOM   2379  C   THR A 146      24.756 -14.892 -15.253  1.00  0.71           C  
ATOM   2380  O   THR A 146      25.594 -15.535 -14.630  1.00  0.71           O  
ATOM   2381  CB  THR A 146      24.292 -12.815 -14.047  1.00  0.71           C  
ATOM   2382  OG1 THR A 146      22.933 -13.303 -13.894  1.00  0.71           O  
ATOM   2383  CG2 THR A 146      24.259 -11.299 -14.072  1.00  0.71           C  
ATOM   2384  H   THR A 146      23.125 -13.077 -16.553  1.00  0.71           H  
ATOM   2385  HA  THR A 146      25.908 -13.095 -15.470  1.00  0.71           H  
ATOM   2386  HB  THR A 146      24.902 -13.152 -13.213  1.00  0.71           H  
ATOM   2387  HG1 THR A 146      22.440 -13.184 -14.741  1.00  0.71           H  
ATOM   2388 1HG2 THR A 146      23.842 -10.933 -13.136  1.00  0.71           H  
ATOM   2389 2HG2 THR A 146      25.271 -10.914 -14.198  1.00  0.71           H  
ATOM   2390 3HG2 THR A 146      23.635 -10.959 -14.896  1.00  0.71           H  
ATOM   2391  N   HIS A 147      23.703 -15.447 -15.848  1.00  0.68           N  
ATOM   2392  CA  HIS A 147      23.297 -16.852 -15.732  1.00  0.68           C  
ATOM   2393  C   HIS A 147      22.862 -17.255 -14.310  1.00  0.68           C  
ATOM   2394  O   HIS A 147      22.866 -18.444 -13.959  1.00  0.68           O  
ATOM   2395  CB  HIS A 147      24.401 -17.782 -16.246  1.00  0.68           C  
ATOM   2396  CG  HIS A 147      24.656 -17.636 -17.719  1.00  0.68           C  
ATOM   2397  ND1 HIS A 147      23.799 -18.155 -18.677  1.00  0.68           N  
ATOM   2398  CD2 HIS A 147      25.654 -17.026 -18.403  1.00  0.68           C  
ATOM   2399  CE1 HIS A 147      24.270 -17.879 -19.877  1.00  0.68           C  
ATOM   2400  NE2 HIS A 147      25.389 -17.195 -19.739  1.00  0.68           N  
ATOM   2401  H   HIS A 147      23.086 -14.832 -16.358  1.00  0.68           H  
ATOM   2402  HA  HIS A 147      22.433 -17.010 -16.375  1.00  0.68           H  
ATOM   2403 1HB  HIS A 147      25.316 -17.627 -15.710  1.00  0.68           H  
ATOM   2404 2HB  HIS A 147      24.105 -18.808 -16.072  1.00  0.68           H  
ATOM   2405  HD1 HIS A 147      22.972 -18.723 -18.522  1.00  0.68           H  
ATOM   2406  HD2 HIS A 147      26.544 -16.478 -18.090  1.00  0.68           H  
ATOM   2407  HE1 HIS A 147      23.738 -18.209 -20.768  1.00  0.68           H  
ATOM   2408  N   VAL A 148      22.371 -16.271 -13.543  1.00  0.66           N  
ATOM   2409  CA  VAL A 148      21.769 -16.543 -12.245  1.00  0.66           C  
ATOM   2410  C   VAL A 148      20.356 -17.051 -12.427  1.00  0.66           C  
ATOM   2411  O   VAL A 148      19.562 -16.487 -13.188  1.00  0.66           O  
ATOM   2412  CB  VAL A 148      21.773 -15.316 -11.322  1.00  0.66           C  
ATOM   2413  CG1 VAL A 148      21.001 -15.618 -10.017  1.00  0.66           C  
ATOM   2414  CG2 VAL A 148      23.202 -14.985 -10.995  1.00  0.66           C  
ATOM   2415  H   VAL A 148      22.452 -15.304 -13.852  1.00  0.66           H  
ATOM   2416  HA  VAL A 148      22.359 -17.314 -11.758  1.00  0.66           H  
ATOM   2417  HB  VAL A 148      21.295 -14.476 -11.826  1.00  0.66           H  
ATOM   2418 1HG1 VAL A 148      21.024 -14.744  -9.371  1.00  0.66           H  
ATOM   2419 2HG1 VAL A 148      19.966 -15.865 -10.246  1.00  0.66           H  
ATOM   2420 3HG1 VAL A 148      21.466 -16.460  -9.504  1.00  0.66           H  
ATOM   2421 1HG2 VAL A 148      23.243 -14.114 -10.343  1.00  0.66           H  
ATOM   2422 2HG2 VAL A 148      23.642 -15.843 -10.493  1.00  0.66           H  
ATOM   2423 3HG2 VAL A 148      23.747 -14.783 -11.908  1.00  0.66           H  
ATOM   2424  N   LEU A 149      20.077 -18.151 -11.751  1.00  0.65           N  
ATOM   2425  CA  LEU A 149      18.795 -18.839 -11.823  1.00  0.65           C  
ATOM   2426  C   LEU A 149      17.943 -18.641 -10.578  1.00  0.65           C  
ATOM   2427  O   LEU A 149      18.436 -18.751  -9.457  1.00  0.65           O  
ATOM   2428  CB  LEU A 149      19.020 -20.332 -12.060  1.00  0.65           C  
ATOM   2429  CG  LEU A 149      17.773 -21.208 -12.213  1.00  0.65           C  
ATOM   2430  CD1 LEU A 149      18.117 -22.359 -13.089  1.00  0.65           C  
ATOM   2431  CD2 LEU A 149      17.326 -21.731 -10.839  1.00  0.65           C  
ATOM   2432  H   LEU A 149      20.807 -18.505 -11.137  1.00  0.65           H  
ATOM   2433  HA  LEU A 149      18.267 -18.446 -12.675  1.00  0.65           H  
ATOM   2434 1HB  LEU A 149      19.620 -20.450 -12.963  1.00  0.65           H  
ATOM   2435 2HB  LEU A 149      19.588 -20.723 -11.229  1.00  0.65           H  
ATOM   2436  HG  LEU A 149      16.966 -20.630 -12.678  1.00  0.65           H  
ATOM   2437 1HD1 LEU A 149      17.260 -22.993 -13.205  1.00  0.65           H  
ATOM   2438 2HD1 LEU A 149      18.442 -21.993 -14.059  1.00  0.65           H  
ATOM   2439 3HD1 LEU A 149      18.913 -22.920 -12.626  1.00  0.65           H  
ATOM   2440 1HD2 LEU A 149      16.460 -22.357 -10.958  1.00  0.65           H  
ATOM   2441 2HD2 LEU A 149      18.136 -22.310 -10.395  1.00  0.65           H  
ATOM   2442 3HD2 LEU A 149      17.080 -20.909 -10.182  1.00  0.65           H  
ATOM   2443  N   LYS A 150      16.664 -18.322 -10.764  1.00  0.65           N  
ATOM   2444  CA  LYS A 150      15.781 -18.129  -9.625  1.00  0.65           C  
ATOM   2445  C   LYS A 150      14.509 -18.963  -9.717  1.00  0.65           C  
ATOM   2446  O   LYS A 150      13.868 -19.041 -10.767  1.00  0.65           O  
ATOM   2447  CB  LYS A 150      15.439 -16.643  -9.498  1.00  0.65           C  
ATOM   2448  CG  LYS A 150      16.648 -15.761  -9.205  1.00  0.65           C  
ATOM   2449  CD  LYS A 150      16.297 -14.304  -9.052  1.00  0.65           C  
ATOM   2450  CE  LYS A 150      17.568 -13.490  -8.782  1.00  0.65           C  
ATOM   2451  NZ  LYS A 150      17.300 -12.043  -8.661  1.00  0.65           N  
ATOM   2452  H   LYS A 150      16.318 -18.222 -11.712  1.00  0.65           H  
ATOM   2453  HA  LYS A 150      16.310 -18.437  -8.740  1.00  0.65           H  
ATOM   2454 1HB  LYS A 150      14.974 -16.291 -10.419  1.00  0.65           H  
ATOM   2455 2HB  LYS A 150      14.720 -16.509  -8.693  1.00  0.65           H  
ATOM   2456 1HG  LYS A 150      17.113 -16.096  -8.286  1.00  0.65           H  
ATOM   2457 2HG  LYS A 150      17.374 -15.856 -10.010  1.00  0.65           H  
ATOM   2458 1HD  LYS A 150      15.811 -13.944  -9.954  1.00  0.65           H  
ATOM   2459 2HD  LYS A 150      15.609 -14.174  -8.210  1.00  0.65           H  
ATOM   2460 1HE  LYS A 150      18.012 -13.841  -7.852  1.00  0.65           H  
ATOM   2461 2HE  LYS A 150      18.276 -13.652  -9.595  1.00  0.65           H  
ATOM   2462 1HZ  LYS A 150      18.149 -11.542  -8.474  1.00  0.65           H  
ATOM   2463 2HZ  LYS A 150      16.894 -11.688  -9.509  1.00  0.65           H  
ATOM   2464 3HZ  LYS A 150      16.642 -11.870  -7.906  1.00  0.65           H  
ATOM   2465  N   LEU A 151      14.084 -19.552  -8.607  1.00  0.66           N  
ATOM   2466  CA  LEU A 151      12.835 -20.306  -8.685  1.00  0.66           C  
ATOM   2467  C   LEU A 151      11.665 -19.336  -8.631  1.00  0.66           C  
ATOM   2468  O   LEU A 151      11.695 -18.344  -7.892  1.00  0.66           O  
ATOM   2469  CB  LEU A 151      12.675 -21.310  -7.543  1.00  0.66           C  
ATOM   2470  CG  LEU A 151      13.723 -22.427  -7.390  1.00  0.66           C  
ATOM   2471  CD1 LEU A 151      13.345 -23.299  -6.170  1.00  0.66           C  
ATOM   2472  CD2 LEU A 151      13.810 -23.241  -8.626  1.00  0.66           C  
ATOM   2473  H   LEU A 151      14.644 -19.501  -7.754  1.00  0.66           H  
ATOM   2474  HA  LEU A 151      12.798 -20.843  -9.633  1.00  0.66           H  
ATOM   2475 1HB  LEU A 151      12.666 -20.758  -6.613  1.00  0.66           H  
ATOM   2476 2HB  LEU A 151      11.704 -21.788  -7.657  1.00  0.66           H  
ATOM   2477  HG  LEU A 151      14.689 -21.973  -7.211  1.00  0.66           H  
ATOM   2478 1HD1 LEU A 151      14.089 -24.085  -6.029  1.00  0.66           H  
ATOM   2479 2HD1 LEU A 151      13.306 -22.676  -5.281  1.00  0.66           H  
ATOM   2480 3HD1 LEU A 151      12.375 -23.757  -6.335  1.00  0.66           H  
ATOM   2481 1HD2 LEU A 151      14.570 -24.020  -8.507  1.00  0.66           H  
ATOM   2482 2HD2 LEU A 151      12.842 -23.702  -8.834  1.00  0.66           H  
ATOM   2483 3HD2 LEU A 151      14.089 -22.573  -9.430  1.00  0.66           H  
ATOM   2484  N   CYS A 152      10.599 -19.646  -9.358  1.00  0.68           N  
ATOM   2485  CA  CYS A 152       9.435 -18.777  -9.353  1.00  0.68           C  
ATOM   2486  C   CYS A 152       8.152 -19.569  -9.474  1.00  0.68           C  
ATOM   2487  O   CYS A 152       8.160 -20.800  -9.536  1.00  0.68           O  
ATOM   2488  CB  CYS A 152       9.476 -17.817 -10.535  1.00  0.68           C  
ATOM   2489  SG  CYS A 152       9.232 -18.612 -12.110  1.00  0.68           S  
ATOM   2490  H   CYS A 152      10.625 -20.446  -9.995  1.00  0.68           H  
ATOM   2491  HA  CYS A 152       9.418 -18.215  -8.420  1.00  0.68           H  
ATOM   2492 1HB  CYS A 152       8.738 -17.029 -10.423  1.00  0.68           H  
ATOM   2493 2HB  CYS A 152      10.451 -17.352 -10.558  1.00  0.68           H  
ATOM   2494  HG  CYS A 152      10.101 -19.626 -11.891  1.00  0.68           H  
ATOM   2495  N   ASP A 153       7.036 -18.839  -9.478  1.00  0.70           N  
ATOM   2496  CA  ASP A 153       5.709 -19.425  -9.598  1.00  0.70           C  
ATOM   2497  C   ASP A 153       5.486 -20.388  -8.445  1.00  0.70           C  
ATOM   2498  O   ASP A 153       5.261 -21.586  -8.624  1.00  0.70           O  
ATOM   2499  CB  ASP A 153       5.503 -20.143 -10.929  1.00  0.70           C  
ATOM   2500  CG  ASP A 153       3.992 -20.174 -11.330  1.00  0.70           C  
ATOM   2501  OD1 ASP A 153       3.277 -19.278 -10.896  1.00  0.70           O  
ATOM   2502  OD2 ASP A 153       3.574 -21.034 -12.044  1.00  0.70           O  
ATOM   2503  H   ASP A 153       7.115 -17.835  -9.406  1.00  0.70           H  
ATOM   2504  HA  ASP A 153       4.969 -18.628  -9.521  1.00  0.70           H  
ATOM   2505 1HB  ASP A 153       6.079 -19.653 -11.716  1.00  0.70           H  
ATOM   2506 2HB  ASP A 153       5.867 -21.171 -10.849  1.00  0.70           H  
ATOM   2507  N   PHE A 154       5.507 -19.836  -7.243  1.00  0.72           N  
ATOM   2508  CA  PHE A 154       5.387 -20.588  -6.008  1.00  0.72           C  
ATOM   2509  C   PHE A 154       3.929 -20.900  -5.653  1.00  0.72           C  
ATOM   2510  O   PHE A 154       3.646 -21.352  -4.553  1.00  0.72           O  
ATOM   2511  CB  PHE A 154       6.031 -19.777  -4.868  1.00  0.72           C  
ATOM   2512  CG  PHE A 154       7.551 -19.682  -4.938  1.00  0.72           C  
ATOM   2513  CD1 PHE A 154       8.179 -18.498  -5.309  1.00  0.72           C  
ATOM   2514  CD2 PHE A 154       8.350 -20.769  -4.619  1.00  0.72           C  
ATOM   2515  CE1 PHE A 154       9.565 -18.406  -5.356  1.00  0.72           C  
ATOM   2516  CE2 PHE A 154       9.726 -20.672  -4.672  1.00  0.72           C  
ATOM   2517  CZ  PHE A 154      10.331 -19.497  -5.038  1.00  0.72           C  
ATOM   2518  H   PHE A 154       5.647 -18.836  -7.181  1.00  0.72           H  
ATOM   2519  HA  PHE A 154       5.928 -21.530  -6.126  1.00  0.72           H  
ATOM   2520 1HB  PHE A 154       5.628 -18.760  -4.871  1.00  0.72           H  
ATOM   2521 2HB  PHE A 154       5.763 -20.222  -3.912  1.00  0.72           H  
ATOM   2522  HD1 PHE A 154       7.571 -17.634  -5.564  1.00  0.72           H  
ATOM   2523  HD2 PHE A 154       7.884 -21.708  -4.323  1.00  0.72           H  
ATOM   2524  HE1 PHE A 154      10.046 -17.468  -5.647  1.00  0.72           H  
ATOM   2525  HE2 PHE A 154      10.327 -21.522  -4.425  1.00  0.72           H  
ATOM   2526  HZ  PHE A 154      11.411 -19.431  -5.081  1.00  0.72           H  
ATOM   2527  N   GLY A 155       3.009 -20.727  -6.606  1.00  0.74           N  
ATOM   2528  CA  GLY A 155       1.582 -20.982  -6.408  1.00  0.74           C  
ATOM   2529  C   GLY A 155       1.267 -22.389  -5.920  1.00  0.74           C  
ATOM   2530  O   GLY A 155       0.326 -22.593  -5.154  1.00  0.74           O  
ATOM   2531  H   GLY A 155       3.312 -20.377  -7.504  1.00  0.74           H  
ATOM   2532 1HA  GLY A 155       1.178 -20.269  -5.707  1.00  0.74           H  
ATOM   2533 2HA  GLY A 155       1.065 -20.802  -7.349  1.00  0.74           H  
ATOM   2534  N   SER A 156       2.055 -23.363  -6.355  1.00  0.76           N  
ATOM   2535  CA  SER A 156       1.864 -24.741  -5.933  1.00  0.76           C  
ATOM   2536  C   SER A 156       2.753 -25.108  -4.741  1.00  0.76           C  
ATOM   2537  O   SER A 156       2.750 -26.252  -4.288  1.00  0.76           O  
ATOM   2538  CB  SER A 156       2.136 -25.676  -7.083  1.00  0.76           C  
ATOM   2539  OG  SER A 156       1.214 -25.500  -8.125  1.00  0.76           O  
ATOM   2540  H   SER A 156       2.807 -23.134  -6.987  1.00  0.76           H  
ATOM   2541  HA  SER A 156       0.824 -24.865  -5.627  1.00  0.76           H  
ATOM   2542 1HB  SER A 156       3.145 -25.494  -7.457  1.00  0.76           H  
ATOM   2543 2HB  SER A 156       2.113 -26.687  -6.735  1.00  0.76           H  
ATOM   2544  HG  SER A 156       1.395 -26.210  -8.764  1.00  0.76           H  
ATOM   2545  N   ALA A 157       3.572 -24.168  -4.274  1.00  0.80           N  
ATOM   2546  CA  ALA A 157       4.469 -24.454  -3.170  1.00  0.80           C  
ATOM   2547  C   ALA A 157       3.647 -24.659  -1.917  1.00  0.80           C  
ATOM   2548  O   ALA A 157       2.582 -24.058  -1.750  1.00  0.80           O  
ATOM   2549  CB  ALA A 157       5.498 -23.357  -2.988  1.00  0.80           C  
ATOM   2550  H   ALA A 157       3.535 -23.221  -4.633  1.00  0.80           H  
ATOM   2551  HA  ALA A 157       4.985 -25.384  -3.387  1.00  0.80           H  
ATOM   2552 1HB  ALA A 157       6.161 -23.619  -2.167  1.00  0.80           H  
ATOM   2553 2HB  ALA A 157       6.074 -23.254  -3.904  1.00  0.80           H  
ATOM   2554 3HB  ALA A 157       4.999 -22.423  -2.771  1.00  0.80           H  
ATOM   2555  N   LYS A 158       4.130 -25.507  -1.030  1.00  0.86           N  
ATOM   2556  CA  LYS A 158       3.387 -25.749   0.196  1.00  0.86           C  
ATOM   2557  C   LYS A 158       4.264 -26.177   1.356  1.00  0.86           C  
ATOM   2558  O   LYS A 158       5.181 -26.985   1.188  1.00  0.86           O  
ATOM   2559  CB  LYS A 158       2.298 -26.810  -0.042  1.00  0.86           C  
ATOM   2560  CG  LYS A 158       1.385 -27.032   1.166  1.00  0.86           C  
ATOM   2561  CD  LYS A 158       0.275 -28.048   0.940  1.00  0.86           C  
ATOM   2562  CE  LYS A 158      -0.516 -28.207   2.252  1.00  0.86           C  
ATOM   2563  NZ  LYS A 158      -1.610 -29.217   2.173  1.00  0.86           N  
ATOM   2564  H   LYS A 158       5.022 -25.962  -1.225  1.00  0.86           H  
ATOM   2565  HA  LYS A 158       2.900 -24.817   0.483  1.00  0.86           H  
ATOM   2566 1HB  LYS A 158       1.677 -26.516  -0.891  1.00  0.86           H  
ATOM   2567 2HB  LYS A 158       2.767 -27.761  -0.289  1.00  0.86           H  
ATOM   2568 1HG  LYS A 158       1.971 -27.397   1.980  1.00  0.86           H  
ATOM   2569 2HG  LYS A 158       0.942 -26.084   1.463  1.00  0.86           H  
ATOM   2570 1HD  LYS A 158      -0.390 -27.707   0.146  1.00  0.86           H  
ATOM   2571 2HD  LYS A 158       0.703 -29.010   0.657  1.00  0.86           H  
ATOM   2572 1HE  LYS A 158       0.178 -28.505   3.043  1.00  0.86           H  
ATOM   2573 2HE  LYS A 158      -0.950 -27.243   2.513  1.00  0.86           H  
ATOM   2574 1HZ  LYS A 158      -2.078 -29.258   3.089  1.00  0.86           H  
ATOM   2575 2HZ  LYS A 158      -2.276 -28.955   1.465  1.00  0.86           H  
ATOM   2576 3HZ  LYS A 158      -1.225 -30.126   1.957  1.00  0.86           H  
ATOM   2577  N   ARG A 159       3.964 -25.654   2.544  1.00  0.98           N  
ATOM   2578  CA  ARG A 159       4.655 -26.099   3.744  1.00  0.98           C  
ATOM   2579  C   ARG A 159       4.380 -27.587   3.947  1.00  0.98           C  
ATOM   2580  O   ARG A 159       3.229 -28.023   3.918  1.00  0.98           O  
ATOM   2581  CB  ARG A 159       4.235 -25.295   4.961  1.00  0.98           C  
ATOM   2582  CG  ARG A 159       5.021 -25.619   6.224  1.00  0.98           C  
ATOM   2583  CD  ARG A 159       4.606 -24.777   7.375  1.00  0.98           C  
ATOM   2584  NE  ARG A 159       4.954 -23.363   7.177  1.00  0.98           N  
ATOM   2585  CZ  ARG A 159       6.167 -22.821   7.455  1.00  0.98           C  
ATOM   2586  NH1 ARG A 159       7.135 -23.565   7.942  1.00  0.98           N  
ATOM   2587  NH2 ARG A 159       6.388 -21.535   7.246  1.00  0.98           N  
ATOM   2588  H   ARG A 159       3.227 -24.968   2.618  1.00  0.98           H  
ATOM   2589  HA  ARG A 159       5.715 -25.953   3.612  1.00  0.98           H  
ATOM   2590 1HB  ARG A 159       4.359 -24.232   4.757  1.00  0.98           H  
ATOM   2591 2HB  ARG A 159       3.182 -25.474   5.171  1.00  0.98           H  
ATOM   2592 1HG  ARG A 159       4.858 -26.667   6.492  1.00  0.98           H  
ATOM   2593 2HG  ARG A 159       6.087 -25.458   6.037  1.00  0.98           H  
ATOM   2594 1HD  ARG A 159       3.527 -24.849   7.507  1.00  0.98           H  
ATOM   2595 2HD  ARG A 159       5.106 -25.130   8.276  1.00  0.98           H  
ATOM   2596  HE  ARG A 159       4.241 -22.748   6.807  1.00  0.98           H  
ATOM   2597 1HH1 ARG A 159       6.989 -24.550   8.105  1.00  0.98           H  
ATOM   2598 2HH1 ARG A 159       8.034 -23.144   8.151  1.00  0.98           H  
ATOM   2599 1HH2 ARG A 159       5.659 -20.941   6.869  1.00  0.98           H  
ATOM   2600 2HH2 ARG A 159       7.298 -21.142   7.464  1.00  0.98           H  
ATOM   2601  N   LEU A 160       5.425 -28.357   4.167  1.00  1.15           N  
ATOM   2602  CA  LEU A 160       5.306 -29.788   4.334  1.00  1.15           C  
ATOM   2603  C   LEU A 160       4.904 -30.175   5.737  1.00  1.15           C  
ATOM   2604  O   LEU A 160       5.653 -29.993   6.698  1.00  1.15           O  
ATOM   2605  CB  LEU A 160       6.644 -30.451   3.982  1.00  1.15           C  
ATOM   2606  CG  LEU A 160       6.715 -31.972   4.131  1.00  1.15           C  
ATOM   2607  CD1 LEU A 160       5.721 -32.609   3.220  1.00  1.15           C  
ATOM   2608  CD2 LEU A 160       8.138 -32.455   3.785  1.00  1.15           C  
ATOM   2609  H   LEU A 160       6.335 -27.932   4.195  1.00  1.15           H  
ATOM   2610  HA  LEU A 160       4.543 -30.149   3.645  1.00  1.15           H  
ATOM   2611 1HB  LEU A 160       6.878 -30.208   2.956  1.00  1.15           H  
ATOM   2612 2HB  LEU A 160       7.419 -30.014   4.613  1.00  1.15           H  
ATOM   2613  HG  LEU A 160       6.464 -32.249   5.157  1.00  1.15           H  
ATOM   2614 1HD1 LEU A 160       5.777 -33.677   3.356  1.00  1.15           H  
ATOM   2615 2HD1 LEU A 160       4.719 -32.266   3.471  1.00  1.15           H  
ATOM   2616 3HD1 LEU A 160       5.944 -32.353   2.184  1.00  1.15           H  
ATOM   2617 1HD2 LEU A 160       8.189 -33.538   3.892  1.00  1.15           H  
ATOM   2618 2HD2 LEU A 160       8.377 -32.180   2.758  1.00  1.15           H  
ATOM   2619 3HD2 LEU A 160       8.855 -31.987   4.460  1.00  1.15           H  
ATOM   2620  N   VAL A 161       3.705 -30.724   5.838  1.00  1.38           N  
ATOM   2621  CA  VAL A 161       3.160 -31.141   7.105  1.00  1.38           C  
ATOM   2622  C   VAL A 161       2.942 -32.658   7.062  1.00  1.38           C  
ATOM   2623  O   VAL A 161       2.091 -33.127   6.307  1.00  1.38           O  
ATOM   2624  CB  VAL A 161       1.844 -30.408   7.385  1.00  1.38           C  
ATOM   2625  CG1 VAL A 161       1.274 -30.859   8.709  1.00  1.38           C  
ATOM   2626  CG2 VAL A 161       2.099 -28.906   7.374  1.00  1.38           C  
ATOM   2627  H   VAL A 161       3.150 -30.826   5.000  1.00  1.38           H  
ATOM   2628  HA  VAL A 161       3.840 -30.840   7.888  1.00  1.38           H  
ATOM   2629  HB  VAL A 161       1.115 -30.655   6.611  1.00  1.38           H  
ATOM   2630 1HG1 VAL A 161       0.334 -30.334   8.892  1.00  1.38           H  
ATOM   2631 2HG1 VAL A 161       1.090 -31.914   8.675  1.00  1.38           H  
ATOM   2632 3HG1 VAL A 161       1.979 -30.632   9.509  1.00  1.38           H  
ATOM   2633 1HG2 VAL A 161       1.160 -28.384   7.563  1.00  1.38           H  
ATOM   2634 2HG2 VAL A 161       2.823 -28.653   8.148  1.00  1.38           H  
ATOM   2635 3HG2 VAL A 161       2.488 -28.606   6.401  1.00  1.38           H  
ATOM   2636  N   PRO A 162       3.669 -33.455   7.866  1.00  1.64           N  
ATOM   2637  CA  PRO A 162       3.595 -34.911   7.924  1.00  1.64           C  
ATOM   2638  C   PRO A 162       2.196 -35.447   8.218  1.00  1.64           C  
ATOM   2639  O   PRO A 162       1.894 -36.596   7.921  1.00  1.64           O  
ATOM   2640  CB  PRO A 162       4.545 -35.243   9.081  1.00  1.64           C  
ATOM   2641  CG  PRO A 162       5.522 -34.098   9.120  1.00  1.64           C  
ATOM   2642  CD  PRO A 162       4.722 -32.880   8.733  1.00  1.64           C  
ATOM   2643  HA  PRO A 162       3.973 -35.327   6.976  1.00  1.64           H  
ATOM   2644 1HB  PRO A 162       3.972 -35.348  10.014  1.00  1.64           H  
ATOM   2645 2HB  PRO A 162       5.032 -36.213   8.897  1.00  1.64           H  
ATOM   2646 1HG  PRO A 162       5.965 -34.013  10.124  1.00  1.64           H  
ATOM   2647 2HG  PRO A 162       6.354 -34.288   8.425  1.00  1.64           H  
ATOM   2648 1HD  PRO A 162       4.291 -32.384   9.615  1.00  1.64           H  
ATOM   2649 2HD  PRO A 162       5.406 -32.230   8.160  1.00  1.64           H  
ATOM   2650  N   GLY A 163       1.354 -34.624   8.831  1.00  1.87           N  
ATOM   2651  CA  GLY A 163      -0.002 -35.021   9.172  1.00  1.87           C  
ATOM   2652  C   GLY A 163      -1.058 -34.693   8.105  1.00  1.87           C  
ATOM   2653  O   GLY A 163      -2.247 -34.902   8.356  1.00  1.87           O  
ATOM   2654  H   GLY A 163       1.651 -33.693   9.064  1.00  1.87           H  
ATOM   2655 1HA  GLY A 163      -0.016 -36.093   9.367  1.00  1.87           H  
ATOM   2656 2HA  GLY A 163      -0.282 -34.536  10.105  1.00  1.87           H  
ATOM   2657  N   GLU A 164      -0.658 -34.171   6.934  1.00  2.01           N  
ATOM   2658  CA  GLU A 164      -1.664 -33.802   5.930  1.00  2.01           C  
ATOM   2659  C   GLU A 164      -1.551 -34.525   4.587  1.00  2.01           C  
ATOM   2660  O   GLU A 164      -0.463 -34.774   4.068  1.00  2.01           O  
ATOM   2661  CB  GLU A 164      -1.627 -32.296   5.658  1.00  2.01           C  
ATOM   2662  CG  GLU A 164      -2.000 -31.431   6.854  1.00  2.01           C  
ATOM   2663  CD  GLU A 164      -2.012 -29.936   6.553  1.00  2.01           C  
ATOM   2664  OE1 GLU A 164      -1.768 -29.551   5.419  1.00  2.01           O  
ATOM   2665  OE2 GLU A 164      -2.260 -29.180   7.462  1.00  2.01           O  
ATOM   2666  H   GLU A 164       0.332 -34.005   6.745  1.00  2.01           H  
ATOM   2667  HA  GLU A 164      -2.646 -34.039   6.336  1.00  2.01           H  
ATOM   2668 1HB  GLU A 164      -0.620 -32.015   5.346  1.00  2.01           H  
ATOM   2669 2HB  GLU A 164      -2.304 -32.057   4.837  1.00  2.01           H  
ATOM   2670 1HG  GLU A 164      -2.992 -31.727   7.192  1.00  2.01           H  
ATOM   2671 2HG  GLU A 164      -1.308 -31.635   7.659  1.00  2.01           H  
ATOM   2672  N   GLN A 165      -2.722 -34.795   4.005  1.00  2.02           N  
ATOM   2673  CA  GLN A 165      -2.861 -35.383   2.672  1.00  2.02           C  
ATOM   2674  C   GLN A 165      -2.630 -34.334   1.595  1.00  2.02           C  
ATOM   2675  O   GLN A 165      -3.076 -33.189   1.726  1.00  2.02           O  
ATOM   2676  CB  GLN A 165      -4.238 -36.032   2.484  1.00  2.02           C  
ATOM   2677  CG  GLN A 165      -4.403 -36.755   1.140  1.00  2.02           C  
ATOM   2678  CD  GLN A 165      -5.698 -37.521   1.025  1.00  2.02           C  
ATOM   2679  OE1 GLN A 165      -6.566 -37.439   1.899  1.00  2.02           O  
ATOM   2680  NE2 GLN A 165      -5.845 -38.282  -0.059  1.00  2.02           N  
ATOM   2681  H   GLN A 165      -3.563 -34.567   4.515  1.00  2.02           H  
ATOM   2682  HA  GLN A 165      -2.100 -36.156   2.552  1.00  2.02           H  
ATOM   2683 1HB  GLN A 165      -4.412 -36.756   3.279  1.00  2.02           H  
ATOM   2684 2HB  GLN A 165      -5.013 -35.271   2.554  1.00  2.02           H  
ATOM   2685 1HG  GLN A 165      -4.385 -36.015   0.339  1.00  2.02           H  
ATOM   2686 2HG  GLN A 165      -3.580 -37.450   1.013  1.00  2.02           H  
ATOM   2687 1HE2 GLN A 165      -6.686 -38.812  -0.188  1.00  2.02           H  
ATOM   2688 2HE2 GLN A 165      -5.118 -38.316  -0.749  1.00  2.02           H  
ATOM   2689  N   SER A 166      -1.930 -34.720   0.540  1.00  1.91           N  
ATOM   2690  CA  SER A 166      -1.643 -33.808  -0.564  1.00  1.91           C  
ATOM   2691  C   SER A 166      -2.269 -34.252  -1.880  1.00  1.91           C  
ATOM   2692  O   SER A 166      -2.464 -35.442  -2.122  1.00  1.91           O  
ATOM   2693  CB  SER A 166      -0.163 -33.678  -0.735  1.00  1.91           C  
ATOM   2694  OG  SER A 166       0.155 -32.864  -1.830  1.00  1.91           O  
ATOM   2695  H   SER A 166      -1.590 -35.685   0.512  1.00  1.91           H  
ATOM   2696  HA  SER A 166      -2.052 -32.829  -0.315  1.00  1.91           H  
ATOM   2697 1HB  SER A 166       0.295 -33.291   0.174  1.00  1.91           H  
ATOM   2698 2HB  SER A 166       0.196 -34.637  -0.890  1.00  1.91           H  
ATOM   2699  HG  SER A 166      -0.410 -33.173  -2.557  1.00  1.91           H  
ATOM   2700  N   VAL A 167      -2.565 -33.283  -2.741  1.00  1.70           N  
ATOM   2701  CA  VAL A 167      -3.133 -33.558  -4.055  1.00  1.70           C  
ATOM   2702  C   VAL A 167      -2.084 -34.044  -5.062  1.00  1.70           C  
ATOM   2703  O   VAL A 167      -1.106 -33.355  -5.354  1.00  1.70           O  
ATOM   2704  CB  VAL A 167      -3.828 -32.277  -4.560  1.00  1.70           C  
ATOM   2705  CG1 VAL A 167      -4.356 -32.456  -5.966  1.00  1.70           C  
ATOM   2706  CG2 VAL A 167      -4.958 -31.937  -3.606  1.00  1.70           C  
ATOM   2707  H   VAL A 167      -2.391 -32.324  -2.471  1.00  1.70           H  
ATOM   2708  HA  VAL A 167      -3.888 -34.337  -3.939  1.00  1.70           H  
ATOM   2709  HB  VAL A 167      -3.108 -31.457  -4.580  1.00  1.70           H  
ATOM   2710 1HG1 VAL A 167      -4.840 -31.537  -6.294  1.00  1.70           H  
ATOM   2711 2HG1 VAL A 167      -3.543 -32.666  -6.612  1.00  1.70           H  
ATOM   2712 3HG1 VAL A 167      -5.077 -33.274  -5.990  1.00  1.70           H  
ATOM   2713 1HG2 VAL A 167      -5.454 -31.022  -3.936  1.00  1.70           H  
ATOM   2714 2HG2 VAL A 167      -5.680 -32.755  -3.591  1.00  1.70           H  
ATOM   2715 3HG2 VAL A 167      -4.556 -31.790  -2.602  1.00  1.70           H  
ATOM   2716  N   SER A 168      -2.342 -35.220  -5.634  1.00  1.48           N  
ATOM   2717  CA  SER A 168      -1.441 -35.899  -6.570  1.00  1.48           C  
ATOM   2718  C   SER A 168      -1.351 -35.235  -7.944  1.00  1.48           C  
ATOM   2719  O   SER A 168      -0.480 -35.549  -8.752  1.00  1.48           O  
ATOM   2720  CB  SER A 168      -1.886 -37.337  -6.725  1.00  1.48           C  
ATOM   2721  OG  SER A 168      -3.129 -37.414  -7.355  1.00  1.48           O  
ATOM   2722  H   SER A 168      -3.185 -35.703  -5.353  1.00  1.48           H  
ATOM   2723  HA  SER A 168      -0.449 -35.900  -6.124  1.00  1.48           H  
ATOM   2724 1HB  SER A 168      -1.145 -37.884  -7.302  1.00  1.48           H  
ATOM   2725 2HB  SER A 168      -1.942 -37.805  -5.742  1.00  1.48           H  
ATOM   2726  HG  SER A 168      -2.968 -37.159  -8.271  1.00  1.48           H  
ATOM   2727  N   TYR A 169      -2.261 -34.313  -8.201  1.00  1.28           N  
ATOM   2728  CA  TYR A 169      -2.331 -33.613  -9.472  1.00  1.28           C  
ATOM   2729  C   TYR A 169      -1.708 -32.219  -9.407  1.00  1.28           C  
ATOM   2730  O   TYR A 169      -1.808 -31.447 -10.361  1.00  1.28           O  
ATOM   2731  CB  TYR A 169      -3.791 -33.478  -9.888  1.00  1.28           C  
ATOM   2732  CG  TYR A 169      -4.476 -34.795 -10.077  1.00  1.28           C  
ATOM   2733  CD1 TYR A 169      -5.311 -35.273  -9.079  1.00  1.28           C  
ATOM   2734  CD2 TYR A 169      -4.282 -35.530 -11.230  1.00  1.28           C  
ATOM   2735  CE1 TYR A 169      -5.950 -36.486  -9.236  1.00  1.28           C  
ATOM   2736  CE2 TYR A 169      -4.922 -36.744 -11.391  1.00  1.28           C  
ATOM   2737  CZ  TYR A 169      -5.753 -37.222 -10.398  1.00  1.28           C  
ATOM   2738  OH  TYR A 169      -6.391 -38.432 -10.558  1.00  1.28           O  
ATOM   2739  H   TYR A 169      -2.940 -34.110  -7.486  1.00  1.28           H  
ATOM   2740  HA  TYR A 169      -1.790 -34.194 -10.213  1.00  1.28           H  
ATOM   2741 1HB  TYR A 169      -4.335 -32.913  -9.132  1.00  1.28           H  
ATOM   2742 2HB  TYR A 169      -3.853 -32.922 -10.823  1.00  1.28           H  
ATOM   2743  HD1 TYR A 169      -5.461 -34.692  -8.170  1.00  1.28           H  
ATOM   2744  HD2 TYR A 169      -3.627 -35.150 -12.011  1.00  1.28           H  
ATOM   2745  HE1 TYR A 169      -6.605 -36.862  -8.451  1.00  1.28           H  
ATOM   2746  HE2 TYR A 169      -4.771 -37.325 -12.301  1.00  1.28           H  
ATOM   2747  HH  TYR A 169      -6.904 -38.627  -9.770  1.00  1.28           H  
ATOM   2748  N   ILE A 170      -1.091 -31.877  -8.277  1.00  1.10           N  
ATOM   2749  CA  ILE A 170      -0.486 -30.557  -8.094  1.00  1.10           C  
ATOM   2750  C   ILE A 170       0.711 -30.209  -9.005  1.00  1.10           C  
ATOM   2751  O   ILE A 170       0.945 -29.033  -9.286  1.00  1.10           O  
ATOM   2752  CB  ILE A 170      -0.079 -30.375  -6.626  1.00  1.10           C  
ATOM   2753  CG1 ILE A 170       0.184 -28.919  -6.332  1.00  1.10           C  
ATOM   2754  CG2 ILE A 170       1.140 -31.186  -6.299  1.00  1.10           C  
ATOM   2755  CD1 ILE A 170       0.339 -28.612  -4.852  1.00  1.10           C  
ATOM   2756  H   ILE A 170      -1.039 -32.536  -7.497  1.00  1.10           H  
ATOM   2757  HA  ILE A 170      -1.266 -29.823  -8.300  1.00  1.10           H  
ATOM   2758  HB  ILE A 170      -0.901 -30.705  -5.988  1.00  1.10           H  
ATOM   2759 1HG1 ILE A 170       1.093 -28.640  -6.847  1.00  1.10           H  
ATOM   2760 2HG1 ILE A 170      -0.637 -28.321  -6.727  1.00  1.10           H  
ATOM   2761 1HG2 ILE A 170       1.370 -31.033  -5.259  1.00  1.10           H  
ATOM   2762 2HG2 ILE A 170       0.949 -32.243  -6.486  1.00  1.10           H  
ATOM   2763 3HG2 ILE A 170       1.964 -30.851  -6.895  1.00  1.10           H  
ATOM   2764 1HD1 ILE A 170       0.534 -27.548  -4.716  1.00  1.10           H  
ATOM   2765 2HD1 ILE A 170      -0.577 -28.882  -4.326  1.00  1.10           H  
ATOM   2766 3HD1 ILE A 170       1.170 -29.185  -4.449  1.00  1.10           H  
ATOM   2767  N   CYS A 171       1.474 -31.217  -9.440  1.00  0.95           N  
ATOM   2768  CA  CYS A 171       2.688 -31.004 -10.242  1.00  0.95           C  
ATOM   2769  C   CYS A 171       2.448 -31.134 -11.750  1.00  0.95           C  
ATOM   2770  O   CYS A 171       1.688 -32.013 -12.177  1.00  0.95           O  
ATOM   2771  CB  CYS A 171       3.718 -32.076  -9.879  1.00  0.95           C  
ATOM   2772  SG  CYS A 171       4.266 -32.109  -8.148  1.00  0.95           S  
ATOM   2773  H   CYS A 171       1.209 -32.154  -9.182  1.00  0.95           H  
ATOM   2774  HA  CYS A 171       3.082 -30.009 -10.029  1.00  0.95           H  
ATOM   2775 1HB  CYS A 171       3.311 -33.052 -10.119  1.00  0.95           H  
ATOM   2776 2HB  CYS A 171       4.603 -31.935 -10.504  1.00  0.95           H  
ATOM   2777  HG  CYS A 171       4.637 -30.823  -8.128  1.00  0.95           H  
ATOM   2778  N   SER A 172       3.184 -30.367 -12.583  1.00  0.84           N  
ATOM   2779  CA  SER A 172       3.065 -30.561 -14.033  1.00  0.84           C  
ATOM   2780  C   SER A 172       3.362 -32.008 -14.386  1.00  0.84           C  
ATOM   2781  O   SER A 172       4.310 -32.608 -13.875  1.00  0.84           O  
ATOM   2782  CB  SER A 172       3.982 -29.629 -14.792  1.00  0.84           C  
ATOM   2783  OG  SER A 172       3.578 -28.296 -14.613  1.00  0.84           O  
ATOM   2784  H   SER A 172       3.785 -29.606 -12.231  1.00  0.84           H  
ATOM   2785  HA  SER A 172       2.038 -30.342 -14.326  1.00  0.84           H  
ATOM   2786 1HB  SER A 172       5.001 -29.747 -14.424  1.00  0.84           H  
ATOM   2787 2HB  SER A 172       3.977 -29.884 -15.849  1.00  0.84           H  
ATOM   2788  HG  SER A 172       3.836 -28.073 -13.682  1.00  0.84           H  
ATOM   2789  N   ARG A 173       2.589 -32.544 -15.321  1.00  0.76           N  
ATOM   2790  CA  ARG A 173       2.647 -33.962 -15.661  1.00  0.76           C  
ATOM   2791  C   ARG A 173       4.018 -34.508 -16.082  1.00  0.76           C  
ATOM   2792  O   ARG A 173       4.472 -35.523 -15.559  1.00  0.76           O  
ATOM   2793  CB  ARG A 173       1.677 -34.209 -16.815  1.00  0.76           C  
ATOM   2794  CG  ARG A 173       0.188 -34.081 -16.479  1.00  0.76           C  
ATOM   2795  CD  ARG A 173      -0.665 -34.270 -17.709  1.00  0.76           C  
ATOM   2796  NE  ARG A 173      -2.093 -34.076 -17.453  1.00  0.76           N  
ATOM   2797  CZ  ARG A 173      -3.050 -34.145 -18.406  1.00  0.76           C  
ATOM   2798  NH1 ARG A 173      -2.719 -34.411 -19.652  1.00  0.76           N  
ATOM   2799  NH2 ARG A 173      -4.320 -33.949 -18.090  1.00  0.76           N  
ATOM   2800  H   ARG A 173       1.875 -31.968 -15.745  1.00  0.76           H  
ATOM   2801  HA  ARG A 173       2.309 -34.524 -14.793  1.00  0.76           H  
ATOM   2802 1HB  ARG A 173       1.899 -33.529 -17.635  1.00  0.76           H  
ATOM   2803 2HB  ARG A 173       1.817 -35.196 -17.178  1.00  0.76           H  
ATOM   2804 1HG  ARG A 173      -0.084 -34.844 -15.750  1.00  0.76           H  
ATOM   2805 2HG  ARG A 173      -0.010 -33.092 -16.061  1.00  0.76           H  
ATOM   2806 1HD  ARG A 173      -0.357 -33.561 -18.476  1.00  0.76           H  
ATOM   2807 2HD  ARG A 173      -0.529 -35.283 -18.083  1.00  0.76           H  
ATOM   2808  HE  ARG A 173      -2.383 -33.869 -16.509  1.00  0.76           H  
ATOM   2809 1HH1 ARG A 173      -1.749 -34.566 -19.900  1.00  0.76           H  
ATOM   2810 2HH1 ARG A 173      -3.430 -34.473 -20.366  1.00  0.76           H  
ATOM   2811 1HH2 ARG A 173      -4.580 -33.746 -17.136  1.00  0.76           H  
ATOM   2812 2HH2 ARG A 173      -5.029 -34.005 -18.806  1.00  0.76           H  
ATOM   2813  N   PHE A 174       4.756 -33.790 -16.918  1.00  0.70           N  
ATOM   2814  CA  PHE A 174       6.015 -34.346 -17.430  1.00  0.70           C  
ATOM   2815  C   PHE A 174       7.145 -34.342 -16.408  1.00  0.70           C  
ATOM   2816  O   PHE A 174       8.229 -34.872 -16.664  1.00  0.70           O  
ATOM   2817  CB  PHE A 174       6.482 -33.576 -18.660  1.00  0.70           C  
ATOM   2818  CG  PHE A 174       5.601 -33.741 -19.845  1.00  0.70           C  
ATOM   2819  CD1 PHE A 174       4.470 -34.525 -19.768  1.00  0.70           C  
ATOM   2820  CD2 PHE A 174       5.893 -33.108 -21.043  1.00  0.70           C  
ATOM   2821  CE1 PHE A 174       3.641 -34.676 -20.841  1.00  0.70           C  
ATOM   2822  CE2 PHE A 174       5.062 -33.260 -22.136  1.00  0.70           C  
ATOM   2823  CZ  PHE A 174       3.931 -34.047 -22.031  1.00  0.70           C  
ATOM   2824  H   PHE A 174       4.409 -32.914 -17.272  1.00  0.70           H  
ATOM   2825  HA  PHE A 174       5.829 -35.382 -17.724  1.00  0.70           H  
ATOM   2826 1HB  PHE A 174       6.533 -32.524 -18.424  1.00  0.70           H  
ATOM   2827 2HB  PHE A 174       7.487 -33.901 -18.931  1.00  0.70           H  
ATOM   2828  HD1 PHE A 174       4.240 -35.024 -18.843  1.00  0.70           H  
ATOM   2829  HD2 PHE A 174       6.787 -32.485 -21.115  1.00  0.70           H  
ATOM   2830  HE1 PHE A 174       2.750 -35.300 -20.754  1.00  0.70           H  
ATOM   2831  HE2 PHE A 174       5.293 -32.762 -23.076  1.00  0.70           H  
ATOM   2832  HZ  PHE A 174       3.264 -34.173 -22.888  1.00  0.70           H  
ATOM   2833  N   TYR A 175       6.923 -33.675 -15.285  1.00  0.67           N  
ATOM   2834  CA  TYR A 175       7.930 -33.533 -14.259  1.00  0.67           C  
ATOM   2835  C   TYR A 175       7.400 -34.155 -12.980  1.00  0.67           C  
ATOM   2836  O   TYR A 175       7.959 -33.963 -11.892  1.00  0.67           O  
ATOM   2837  CB  TYR A 175       8.206 -32.054 -14.096  1.00  0.67           C  
ATOM   2838  CG  TYR A 175       8.594 -31.425 -15.424  1.00  0.67           C  
ATOM   2839  CD1 TYR A 175       7.611 -30.795 -16.169  1.00  0.67           C  
ATOM   2840  CD2 TYR A 175       9.890 -31.489 -15.906  1.00  0.67           C  
ATOM   2841  CE1 TYR A 175       7.910 -30.244 -17.393  1.00  0.67           C  
ATOM   2842  CE2 TYR A 175      10.197 -30.939 -17.139  1.00  0.67           C  
ATOM   2843  CZ  TYR A 175       9.205 -30.319 -17.885  1.00  0.67           C  
ATOM   2844  OH  TYR A 175       9.485 -29.776 -19.122  1.00  0.67           O  
ATOM   2845  H   TYR A 175       6.004 -33.274 -15.096  1.00  0.67           H  
ATOM   2846  HA  TYR A 175       8.836 -34.062 -14.556  1.00  0.67           H  
ATOM   2847 1HB  TYR A 175       7.314 -31.546 -13.715  1.00  0.67           H  
ATOM   2848 2HB  TYR A 175       9.018 -31.895 -13.383  1.00  0.67           H  
ATOM   2849  HD1 TYR A 175       6.597 -30.750 -15.787  1.00  0.67           H  
ATOM   2850  HD2 TYR A 175      10.655 -31.973 -15.327  1.00  0.67           H  
ATOM   2851  HE1 TYR A 175       7.128 -29.757 -17.976  1.00  0.67           H  
ATOM   2852  HE2 TYR A 175      11.218 -30.995 -17.528  1.00  0.67           H  
ATOM   2853  HH  TYR A 175      10.434 -29.926 -19.352  1.00  0.67           H  
ATOM   2854  N   ARG A 176       6.282 -34.877 -13.121  1.00  0.65           N  
ATOM   2855  CA  ARG A 176       5.569 -35.479 -12.012  1.00  0.65           C  
ATOM   2856  C   ARG A 176       6.137 -36.839 -11.623  1.00  0.65           C  
ATOM   2857  O   ARG A 176       6.219 -37.764 -12.425  1.00  0.65           O  
ATOM   2858  CB  ARG A 176       4.104 -35.612 -12.405  1.00  0.65           C  
ATOM   2859  CG  ARG A 176       3.205 -36.182 -11.418  1.00  0.65           C  
ATOM   2860  CD  ARG A 176       1.809 -36.276 -11.904  1.00  0.65           C  
ATOM   2861  NE  ARG A 176       1.160 -34.969 -12.084  1.00  0.65           N  
ATOM   2862  CZ  ARG A 176      -0.087 -34.805 -12.539  1.00  0.65           C  
ATOM   2863  NH1 ARG A 176      -0.831 -35.842 -12.852  1.00  0.65           N  
ATOM   2864  NH2 ARG A 176      -0.545 -33.585 -12.666  1.00  0.65           N  
ATOM   2865  H   ARG A 176       5.877 -35.016 -14.047  1.00  0.65           H  
ATOM   2866  HA  ARG A 176       5.641 -34.810 -11.153  1.00  0.65           H  
ATOM   2867 1HB  ARG A 176       3.716 -34.622 -12.606  1.00  0.65           H  
ATOM   2868 2HB  ARG A 176       4.006 -36.160 -13.296  1.00  0.65           H  
ATOM   2869 1HG  ARG A 176       3.562 -37.159 -11.123  1.00  0.65           H  
ATOM   2870 2HG  ARG A 176       3.185 -35.530 -10.597  1.00  0.65           H  
ATOM   2871 1HD  ARG A 176       1.803 -36.786 -12.863  1.00  0.65           H  
ATOM   2872 2HD  ARG A 176       1.221 -36.851 -11.183  1.00  0.65           H  
ATOM   2873  HE  ARG A 176       1.674 -34.100 -11.875  1.00  0.65           H  
ATOM   2874 1HH1 ARG A 176      -0.461 -36.778 -12.749  1.00  0.65           H  
ATOM   2875 2HH1 ARG A 176      -1.761 -35.700 -13.207  1.00  0.65           H  
ATOM   2876 1HH2 ARG A 176       0.082 -32.808 -12.413  1.00  0.65           H  
ATOM   2877 2HH2 ARG A 176      -1.479 -33.410 -12.991  1.00  0.65           H  
ATOM   2878  N   ALA A 177       6.531 -36.958 -10.370  1.00  0.65           N  
ATOM   2879  CA  ALA A 177       7.120 -38.189  -9.872  1.00  0.65           C  
ATOM   2880  C   ALA A 177       6.123 -39.329  -9.946  1.00  0.65           C  
ATOM   2881  O   ALA A 177       4.929 -39.109  -9.746  1.00  0.65           O  
ATOM   2882  CB  ALA A 177       7.585 -37.993  -8.440  1.00  0.65           C  
ATOM   2883  H   ALA A 177       6.454 -36.158  -9.754  1.00  0.65           H  
ATOM   2884  HA  ALA A 177       7.954 -38.424 -10.508  1.00  0.65           H  
ATOM   2885 1HB  ALA A 177       8.047 -38.887  -8.045  1.00  0.65           H  
ATOM   2886 2HB  ALA A 177       8.303 -37.171  -8.397  1.00  0.65           H  
ATOM   2887 3HB  ALA A 177       6.724 -37.758  -7.853  1.00  0.65           H  
ATOM   2888  N   PRO A 178       6.574 -40.580 -10.125  1.00  0.67           N  
ATOM   2889  CA  PRO A 178       5.729 -41.752 -10.141  1.00  0.67           C  
ATOM   2890  C   PRO A 178       4.999 -41.902  -8.816  1.00  0.67           C  
ATOM   2891  O   PRO A 178       3.883 -42.388  -8.774  1.00  0.67           O  
ATOM   2892  CB  PRO A 178       6.748 -42.881 -10.367  1.00  0.67           C  
ATOM   2893  CG  PRO A 178       8.093 -42.276  -9.971  1.00  0.67           C  
ATOM   2894  CD  PRO A 178       7.995 -40.851 -10.326  1.00  0.67           C  
ATOM   2895  HA  PRO A 178       5.036 -41.684 -10.983  1.00  0.67           H  
ATOM   2896 1HB  PRO A 178       6.479 -43.756  -9.753  1.00  0.67           H  
ATOM   2897 2HB  PRO A 178       6.714 -43.207 -11.419  1.00  0.67           H  
ATOM   2898 1HG  PRO A 178       8.299 -42.450  -8.901  1.00  0.67           H  
ATOM   2899 2HG  PRO A 178       8.911 -42.735 -10.535  1.00  0.67           H  
ATOM   2900 1HD  PRO A 178       8.651 -40.304  -9.655  1.00  0.67           H  
ATOM   2901 2HD  PRO A 178       8.252 -40.703 -11.372  1.00  0.67           H  
ATOM   2902  N   GLU A 179       5.551 -41.352  -7.746  1.00  0.69           N  
ATOM   2903  CA  GLU A 179       4.897 -41.416  -6.449  1.00  0.69           C  
ATOM   2904  C   GLU A 179       3.510 -40.750  -6.534  1.00  0.69           C  
ATOM   2905  O   GLU A 179       2.534 -41.206  -5.930  1.00  0.69           O  
ATOM   2906  CB  GLU A 179       5.784 -40.706  -5.426  1.00  0.69           C  
ATOM   2907  CG  GLU A 179       5.394 -40.836  -3.975  1.00  0.69           C  
ATOM   2908  CD  GLU A 179       6.345 -40.085  -3.073  1.00  0.69           C  
ATOM   2909  OE1 GLU A 179       7.197 -39.412  -3.602  1.00  0.69           O  
ATOM   2910  OE2 GLU A 179       6.261 -40.207  -1.877  1.00  0.69           O  
ATOM   2911  H   GLU A 179       6.464 -40.932  -7.813  1.00  0.69           H  
ATOM   2912  HA  GLU A 179       4.766 -42.460  -6.167  1.00  0.69           H  
ATOM   2913 1HB  GLU A 179       6.805 -41.080  -5.526  1.00  0.69           H  
ATOM   2914 2HB  GLU A 179       5.805 -39.654  -5.668  1.00  0.69           H  
ATOM   2915 1HG  GLU A 179       4.406 -40.443  -3.843  1.00  0.69           H  
ATOM   2916 2HG  GLU A 179       5.378 -41.885  -3.695  1.00  0.69           H  
ATOM   2917  N   LEU A 180       3.430 -39.669  -7.319  1.00  0.74           N  
ATOM   2918  CA  LEU A 180       2.204 -38.909  -7.520  1.00  0.74           C  
ATOM   2919  C   LEU A 180       1.299 -39.683  -8.469  1.00  0.74           C  
ATOM   2920  O   LEU A 180       0.118 -39.915  -8.196  1.00  0.74           O  
ATOM   2921  CB  LEU A 180       2.597 -37.548  -8.126  1.00  0.74           C  
ATOM   2922  CG  LEU A 180       3.377 -36.592  -7.221  1.00  0.74           C  
ATOM   2923  CD1 LEU A 180       4.050 -35.572  -7.987  1.00  0.74           C  
ATOM   2924  CD2 LEU A 180       2.434 -35.814  -6.407  1.00  0.74           C  
ATOM   2925  H   LEU A 180       4.247 -39.381  -7.846  1.00  0.74           H  
ATOM   2926  HA  LEU A 180       1.697 -38.777  -6.577  1.00  0.74           H  
ATOM   2927 1HB  LEU A 180       3.186 -37.724  -8.984  1.00  0.74           H  
ATOM   2928 2HB  LEU A 180       1.685 -37.037  -8.440  1.00  0.74           H  
ATOM   2929  HG  LEU A 180       4.074 -37.164  -6.619  1.00  0.74           H  
ATOM   2930 1HD1 LEU A 180       4.556 -34.917  -7.309  1.00  0.74           H  
ATOM   2931 2HD1 LEU A 180       4.754 -36.024  -8.650  1.00  0.74           H  
ATOM   2932 3HD1 LEU A 180       3.314 -35.015  -8.536  1.00  0.74           H  
ATOM   2933 1HD2 LEU A 180       2.997 -35.143  -5.779  1.00  0.74           H  
ATOM   2934 2HD2 LEU A 180       1.782 -35.242  -7.070  1.00  0.74           H  
ATOM   2935 3HD2 LEU A 180       1.845 -36.445  -5.829  1.00  0.74           H  
ATOM   2936  N   MET A 181       1.890 -40.183  -9.553  1.00  0.80           N  
ATOM   2937  CA  MET A 181       1.118 -40.888 -10.576  1.00  0.80           C  
ATOM   2938  C   MET A 181       0.572 -42.240 -10.096  1.00  0.80           C  
ATOM   2939  O   MET A 181      -0.451 -42.718 -10.589  1.00  0.80           O  
ATOM   2940  CB  MET A 181       1.966 -41.099 -11.806  1.00  0.80           C  
ATOM   2941  CG  MET A 181       2.334 -39.879 -12.580  1.00  0.80           C  
ATOM   2942  SD  MET A 181       3.291 -40.285 -14.049  1.00  0.80           S  
ATOM   2943  CE  MET A 181       3.737 -38.681 -14.600  1.00  0.80           C  
ATOM   2944  H   MET A 181       2.888 -40.009  -9.688  1.00  0.80           H  
ATOM   2945  HA  MET A 181       0.267 -40.266 -10.844  1.00  0.80           H  
ATOM   2946 1HB  MET A 181       2.881 -41.537 -11.494  1.00  0.80           H  
ATOM   2947 2HB  MET A 181       1.467 -41.780 -12.475  1.00  0.80           H  
ATOM   2948 1HG  MET A 181       1.442 -39.337 -12.877  1.00  0.80           H  
ATOM   2949 2HG  MET A 181       2.942 -39.240 -11.945  1.00  0.80           H  
ATOM   2950 1HE  MET A 181       4.352 -38.740 -15.473  1.00  0.80           H  
ATOM   2951 2HE  MET A 181       2.847 -38.092 -14.819  1.00  0.80           H  
ATOM   2952 3HE  MET A 181       4.302 -38.217 -13.832  1.00  0.80           H  
ATOM   2953  N   LEU A 182       1.237 -42.830  -9.108  1.00  0.88           N  
ATOM   2954  CA  LEU A 182       0.862 -44.108  -8.522  1.00  0.88           C  
ATOM   2955  C   LEU A 182      -0.165 -43.965  -7.390  1.00  0.88           C  
ATOM   2956  O   LEU A 182      -0.560 -44.971  -6.792  1.00  0.88           O  
ATOM   2957  CB  LEU A 182       2.112 -44.859  -8.024  1.00  0.88           C  
ATOM   2958  CG  LEU A 182       3.124 -45.320  -9.139  1.00  0.88           C  
ATOM   2959  CD1 LEU A 182       4.366 -45.905  -8.487  1.00  0.88           C  
ATOM   2960  CD2 LEU A 182       2.463 -46.332 -10.027  1.00  0.88           C  
ATOM   2961  H   LEU A 182       2.086 -42.390  -8.771  1.00  0.88           H  
ATOM   2962  HA  LEU A 182       0.409 -44.710  -9.307  1.00  0.88           H  
ATOM   2963 1HB  LEU A 182       2.654 -44.199  -7.340  1.00  0.88           H  
ATOM   2964 2HB  LEU A 182       1.794 -45.740  -7.467  1.00  0.88           H  
ATOM   2965  HG  LEU A 182       3.417 -44.477  -9.744  1.00  0.88           H  
ATOM   2966 1HD1 LEU A 182       5.073 -46.217  -9.256  1.00  0.88           H  
ATOM   2967 2HD1 LEU A 182       4.822 -45.137  -7.863  1.00  0.88           H  
ATOM   2968 3HD1 LEU A 182       4.093 -46.763  -7.872  1.00  0.88           H  
ATOM   2969 1HD2 LEU A 182       3.165 -46.645 -10.802  1.00  0.88           H  
ATOM   2970 2HD2 LEU A 182       2.164 -47.197  -9.436  1.00  0.88           H  
ATOM   2971 3HD2 LEU A 182       1.584 -45.882 -10.490  1.00  0.88           H  
ATOM   2972  N   GLY A 183      -0.604 -42.729  -7.095  1.00  0.97           N  
ATOM   2973  CA  GLY A 183      -1.623 -42.498  -6.073  1.00  0.97           C  
ATOM   2974  C   GLY A 183      -1.187 -42.353  -4.607  1.00  0.97           C  
ATOM   2975  O   GLY A 183      -1.996 -42.612  -3.713  1.00  0.97           O  
ATOM   2976  H   GLY A 183      -0.249 -41.915  -7.600  1.00  0.97           H  
ATOM   2977 1HA  GLY A 183      -2.159 -41.590  -6.351  1.00  0.97           H  
ATOM   2978 2HA  GLY A 183      -2.357 -43.299  -6.139  1.00  0.97           H  
ATOM   2979  N   ALA A 184       0.055 -41.967  -4.326  1.00  1.05           N  
ATOM   2980  CA  ALA A 184       0.454 -41.809  -2.925  1.00  1.05           C  
ATOM   2981  C   ALA A 184      -0.418 -40.753  -2.244  1.00  1.05           C  
ATOM   2982  O   ALA A 184      -0.836 -39.782  -2.872  1.00  1.05           O  
ATOM   2983  CB  ALA A 184       1.907 -41.402  -2.834  1.00  1.05           C  
ATOM   2984  H   ALA A 184       0.740 -41.759  -5.058  1.00  1.05           H  
ATOM   2985  HA  ALA A 184       0.311 -42.762  -2.416  1.00  1.05           H  
ATOM   2986 1HB  ALA A 184       2.206 -41.294  -1.790  1.00  1.05           H  
ATOM   2987 2HB  ALA A 184       2.530 -42.154  -3.313  1.00  1.05           H  
ATOM   2988 3HB  ALA A 184       2.036 -40.490  -3.333  1.00  1.05           H  
ATOM   2989  N   SER A 185      -0.714 -40.922  -0.960  1.00  1.10           N  
ATOM   2990  CA  SER A 185      -1.485 -39.896  -0.255  1.00  1.10           C  
ATOM   2991  C   SER A 185      -0.611 -38.845   0.447  1.00  1.10           C  
ATOM   2992  O   SER A 185      -1.055 -37.719   0.702  1.00  1.10           O  
ATOM   2993  CB  SER A 185      -2.398 -40.573   0.741  1.00  1.10           C  
ATOM   2994  OG  SER A 185      -1.659 -41.259   1.710  1.00  1.10           O  
ATOM   2995  H   SER A 185      -0.397 -41.747  -0.472  1.00  1.10           H  
ATOM   2996  HA  SER A 185      -2.106 -39.376  -0.986  1.00  1.10           H  
ATOM   2997 1HB  SER A 185      -3.026 -39.827   1.224  1.00  1.10           H  
ATOM   2998 2HB  SER A 185      -3.055 -41.266   0.219  1.00  1.10           H  
ATOM   2999  HG  SER A 185      -1.109 -40.597   2.143  1.00  1.10           H  
ATOM   3000  N   GLU A 186       0.636 -39.214   0.733  1.00  1.10           N  
ATOM   3001  CA  GLU A 186       1.565 -38.348   1.461  1.00  1.10           C  
ATOM   3002  C   GLU A 186       2.873 -38.244   0.703  1.00  1.10           C  
ATOM   3003  O   GLU A 186       3.356 -39.237   0.166  1.00  1.10           O  
ATOM   3004  CB  GLU A 186       1.822 -38.900   2.866  1.00  1.10           C  
ATOM   3005  CG  GLU A 186       0.586 -38.949   3.782  1.00  1.10           C  
ATOM   3006  CD  GLU A 186       0.871 -39.583   5.133  1.00  1.10           C  
ATOM   3007  OE1 GLU A 186       1.990 -39.981   5.357  1.00  1.10           O  
ATOM   3008  OE2 GLU A 186      -0.040 -39.692   5.924  1.00  1.10           O  
ATOM   3009  H   GLU A 186       0.941 -40.135   0.454  1.00  1.10           H  
ATOM   3010  HA  GLU A 186       1.136 -37.349   1.541  1.00  1.10           H  
ATOM   3011 1HB  GLU A 186       2.221 -39.911   2.789  1.00  1.10           H  
ATOM   3012 2HB  GLU A 186       2.577 -38.287   3.360  1.00  1.10           H  
ATOM   3013 1HG  GLU A 186       0.229 -37.927   3.940  1.00  1.10           H  
ATOM   3014 2HG  GLU A 186      -0.201 -39.498   3.296  1.00  1.10           H  
ATOM   3015  N   TYR A 187       3.439 -37.040   0.683  1.00  1.06           N  
ATOM   3016  CA  TYR A 187       4.666 -36.760  -0.057  1.00  1.06           C  
ATOM   3017  C   TYR A 187       5.653 -35.947   0.749  1.00  1.06           C  
ATOM   3018  O   TYR A 187       5.276 -35.318   1.731  1.00  1.06           O  
ATOM   3019  CB  TYR A 187       4.326 -35.977  -1.299  1.00  1.06           C  
ATOM   3020  CG  TYR A 187       3.355 -36.652  -2.147  1.00  1.06           C  
ATOM   3021  CD1 TYR A 187       2.050 -36.456  -1.898  1.00  1.06           C  
ATOM   3022  CD2 TYR A 187       3.746 -37.434  -3.143  1.00  1.06           C  
ATOM   3023  CE1 TYR A 187       1.091 -37.034  -2.660  1.00  1.06           C  
ATOM   3024  CE2 TYR A 187       2.834 -38.018  -3.921  1.00  1.06           C  
ATOM   3025  CZ  TYR A 187       1.491 -37.819  -3.687  1.00  1.06           C  
ATOM   3026  OH  TYR A 187       0.569 -38.394  -4.503  1.00  1.06           O  
ATOM   3027  H   TYR A 187       2.982 -36.285   1.177  1.00  1.06           H  
ATOM   3028  HA  TYR A 187       5.143 -37.706  -0.327  1.00  1.06           H  
ATOM   3029 1HB  TYR A 187       3.925 -35.000  -1.023  1.00  1.06           H  
ATOM   3030 2HB  TYR A 187       5.228 -35.808  -1.874  1.00  1.06           H  
ATOM   3031  HD1 TYR A 187       1.802 -35.834  -1.073  1.00  1.06           H  
ATOM   3032  HD2 TYR A 187       4.788 -37.586  -3.309  1.00  1.06           H  
ATOM   3033  HE1 TYR A 187       0.029 -36.870  -2.454  1.00  1.06           H  
ATOM   3034  HE2 TYR A 187       3.157 -38.645  -4.730  1.00  1.06           H  
ATOM   3035  HH  TYR A 187      -0.120 -38.797  -3.969  1.00  1.06           H  
ATOM   3036  N   THR A 188       6.907 -35.951   0.308  1.00  0.97           N  
ATOM   3037  CA  THR A 188       7.966 -35.136   0.899  1.00  0.97           C  
ATOM   3038  C   THR A 188       8.662 -34.346  -0.197  1.00  0.97           C  
ATOM   3039  O   THR A 188       8.329 -34.482  -1.378  1.00  0.97           O  
ATOM   3040  CB  THR A 188       9.045 -35.978   1.599  1.00  0.97           C  
ATOM   3041  OG1 THR A 188       9.825 -36.682   0.610  1.00  0.97           O  
ATOM   3042  CG2 THR A 188       8.395 -36.974   2.531  1.00  0.97           C  
ATOM   3043  H   THR A 188       7.127 -36.533  -0.488  1.00  0.97           H  
ATOM   3044  HA  THR A 188       7.530 -34.434   1.606  1.00  0.97           H  
ATOM   3045  HB  THR A 188       9.699 -35.330   2.181  1.00  0.97           H  
ATOM   3046  HG1 THR A 188      10.395 -37.327   1.057  1.00  0.97           H  
ATOM   3047 1HG2 THR A 188       9.166 -37.564   3.027  1.00  0.97           H  
ATOM   3048 2HG2 THR A 188       7.808 -36.439   3.280  1.00  0.97           H  
ATOM   3049 3HG2 THR A 188       7.743 -37.638   1.965  1.00  0.97           H  
ATOM   3050  N   THR A 189       9.696 -33.606   0.199  1.00  0.87           N  
ATOM   3051  CA  THR A 189      10.591 -32.836  -0.675  1.00  0.87           C  
ATOM   3052  C   THR A 189      11.168 -33.678  -1.812  1.00  0.87           C  
ATOM   3053  O   THR A 189      11.583 -33.145  -2.843  1.00  0.87           O  
ATOM   3054  CB  THR A 189      11.762 -32.237   0.105  1.00  0.87           C  
ATOM   3055  OG1 THR A 189      11.277 -31.361   1.128  1.00  0.87           O  
ATOM   3056  CG2 THR A 189      12.681 -31.454  -0.856  1.00  0.87           C  
ATOM   3057  H   THR A 189       9.877 -33.563   1.191  1.00  0.87           H  
ATOM   3058  HA  THR A 189      10.022 -32.026  -1.128  1.00  0.87           H  
ATOM   3059  HB  THR A 189      12.334 -33.040   0.573  1.00  0.87           H  
ATOM   3060  HG1 THR A 189      12.024 -31.128   1.723  1.00  0.87           H  
ATOM   3061 1HG2 THR A 189      13.516 -31.037  -0.299  1.00  0.87           H  
ATOM   3062 2HG2 THR A 189      13.058 -32.124  -1.625  1.00  0.87           H  
ATOM   3063 3HG2 THR A 189      12.116 -30.643  -1.327  1.00  0.87           H  
ATOM   3064  N   ALA A 190      11.216 -34.998  -1.626  1.00  0.78           N  
ATOM   3065  CA  ALA A 190      11.765 -35.905  -2.617  1.00  0.78           C  
ATOM   3066  C   ALA A 190      11.073 -35.712  -3.975  1.00  0.78           C  
ATOM   3067  O   ALA A 190      11.676 -35.968  -5.024  1.00  0.78           O  
ATOM   3068  CB  ALA A 190      11.580 -37.312  -2.127  1.00  0.78           C  
ATOM   3069  H   ALA A 190      10.829 -35.407  -0.773  1.00  0.78           H  
ATOM   3070  HA  ALA A 190      12.826 -35.691  -2.734  1.00  0.78           H  
ATOM   3071 1HB  ALA A 190      11.981 -38.001  -2.814  1.00  0.78           H  
ATOM   3072 2HB  ALA A 190      12.080 -37.437  -1.167  1.00  0.78           H  
ATOM   3073 3HB  ALA A 190      10.510 -37.494  -2.012  1.00  0.78           H  
ATOM   3074  N   ILE A 191       9.810 -35.283  -3.971  1.00  0.71           N  
ATOM   3075  CA  ILE A 191       9.083 -35.016  -5.202  1.00  0.71           C  
ATOM   3076  C   ILE A 191       9.763 -33.940  -6.023  1.00  0.71           C  
ATOM   3077  O   ILE A 191       9.842 -34.027  -7.250  1.00  0.71           O  
ATOM   3078  CB  ILE A 191       7.650 -34.554  -4.909  1.00  0.71           C  
ATOM   3079  CG1 ILE A 191       6.866 -35.659  -4.320  1.00  0.71           C  
ATOM   3080  CG2 ILE A 191       6.987 -33.993  -6.158  1.00  0.71           C  
ATOM   3081  CD1 ILE A 191       6.761 -36.783  -5.260  1.00  0.71           C  
ATOM   3082  H   ILE A 191       9.345 -35.083  -3.079  1.00  0.71           H  
ATOM   3083  HA  ILE A 191       9.055 -35.935  -5.791  1.00  0.71           H  
ATOM   3084  HB  ILE A 191       7.692 -33.760  -4.151  1.00  0.71           H  
ATOM   3085 1HG1 ILE A 191       7.343 -36.004  -3.398  1.00  0.71           H  
ATOM   3086 2HG1 ILE A 191       5.864 -35.305  -4.090  1.00  0.71           H  
ATOM   3087 1HG2 ILE A 191       5.990 -33.647  -5.908  1.00  0.71           H  
ATOM   3088 2HG2 ILE A 191       7.575 -33.151  -6.536  1.00  0.71           H  
ATOM   3089 3HG2 ILE A 191       6.930 -34.765  -6.921  1.00  0.71           H  
ATOM   3090 1HD1 ILE A 191       6.191 -37.573  -4.845  1.00  0.71           H  
ATOM   3091 2HD1 ILE A 191       6.280 -36.423  -6.149  1.00  0.71           H  
ATOM   3092 3HD1 ILE A 191       7.754 -37.155  -5.496  1.00  0.71           H  
ATOM   3093  N   ASP A 192      10.249 -32.913  -5.336  1.00  0.65           N  
ATOM   3094  CA  ASP A 192      10.834 -31.765  -5.983  1.00  0.65           C  
ATOM   3095  C   ASP A 192      12.184 -32.164  -6.543  1.00  0.65           C  
ATOM   3096  O   ASP A 192      12.583 -31.724  -7.620  1.00  0.65           O  
ATOM   3097  CB  ASP A 192      10.989 -30.660  -4.967  1.00  0.65           C  
ATOM   3098  CG  ASP A 192       9.711 -30.187  -4.430  1.00  0.65           C  
ATOM   3099  OD1 ASP A 192       8.672 -30.541  -4.940  1.00  0.65           O  
ATOM   3100  OD2 ASP A 192       9.761 -29.447  -3.476  1.00  0.65           O  
ATOM   3101  H   ASP A 192      10.243 -32.945  -4.322  1.00  0.65           H  
ATOM   3102  HA  ASP A 192      10.185 -31.438  -6.797  1.00  0.65           H  
ATOM   3103 1HB  ASP A 192      11.559 -31.031  -4.133  1.00  0.65           H  
ATOM   3104 2HB  ASP A 192      11.515 -29.827  -5.403  1.00  0.65           H  
ATOM   3105  N   VAL A 193      12.856 -33.054  -5.823  1.00  0.62           N  
ATOM   3106  CA  VAL A 193      14.156 -33.556  -6.237  1.00  0.62           C  
ATOM   3107  C   VAL A 193      14.027 -34.313  -7.556  1.00  0.62           C  
ATOM   3108  O   VAL A 193      14.839 -34.136  -8.471  1.00  0.62           O  
ATOM   3109  CB  VAL A 193      14.719 -34.492  -5.173  1.00  0.62           C  
ATOM   3110  CG1 VAL A 193      15.946 -35.137  -5.670  1.00  0.62           C  
ATOM   3111  CG2 VAL A 193      14.977 -33.720  -3.939  1.00  0.62           C  
ATOM   3112  H   VAL A 193      12.450 -33.354  -4.934  1.00  0.62           H  
ATOM   3113  HA  VAL A 193      14.831 -32.713  -6.369  1.00  0.62           H  
ATOM   3114  HB  VAL A 193      14.010 -35.278  -4.972  1.00  0.62           H  
ATOM   3115 1HG1 VAL A 193      16.339 -35.808  -4.915  1.00  0.62           H  
ATOM   3116 2HG1 VAL A 193      15.726 -35.702  -6.580  1.00  0.62           H  
ATOM   3117 3HG1 VAL A 193      16.668 -34.359  -5.877  1.00  0.62           H  
ATOM   3118 1HG2 VAL A 193      15.376 -34.385  -3.171  1.00  0.62           H  
ATOM   3119 2HG2 VAL A 193      15.692 -32.956  -4.172  1.00  0.62           H  
ATOM   3120 3HG2 VAL A 193      14.054 -33.269  -3.590  1.00  0.62           H  
ATOM   3121  N   TRP A 194      12.978 -35.133  -7.661  1.00  0.59           N  
ATOM   3122  CA  TRP A 194      12.727 -35.906  -8.871  1.00  0.59           C  
ATOM   3123  C   TRP A 194      12.532 -34.911 -10.023  1.00  0.59           C  
ATOM   3124  O   TRP A 194      13.114 -35.064 -11.106  1.00  0.59           O  
ATOM   3125  CB  TRP A 194      11.478 -36.782  -8.693  1.00  0.59           C  
ATOM   3126  CG  TRP A 194      11.319 -37.867  -9.741  1.00  0.59           C  
ATOM   3127  CD1 TRP A 194      11.877 -39.086  -9.621  1.00  0.59           C  
ATOM   3128  CD2 TRP A 194      10.609 -37.886 -11.006  1.00  0.59           C  
ATOM   3129  NE1 TRP A 194      11.606 -39.857 -10.711  1.00  0.59           N  
ATOM   3130  CE2 TRP A 194      10.823 -39.156 -11.567  1.00  0.59           C  
ATOM   3131  CE3 TRP A 194       9.831 -36.963 -11.697  1.00  0.59           C  
ATOM   3132  CZ2 TRP A 194      10.292 -39.522 -12.781  1.00  0.59           C  
ATOM   3133  CZ3 TRP A 194       9.279 -37.360 -12.919  1.00  0.59           C  
ATOM   3134  CH2 TRP A 194       9.506 -38.593 -13.434  1.00  0.59           C  
ATOM   3135  H   TRP A 194      12.361 -35.248  -6.855  1.00  0.59           H  
ATOM   3136  HA  TRP A 194      13.589 -36.535  -9.080  1.00  0.59           H  
ATOM   3137 1HB  TRP A 194      11.511 -37.251  -7.710  1.00  0.59           H  
ATOM   3138 2HB  TRP A 194      10.590 -36.149  -8.717  1.00  0.59           H  
ATOM   3139  HD1 TRP A 194      12.492 -39.406  -8.781  1.00  0.59           H  
ATOM   3140  HE1 TRP A 194      11.983 -40.809 -10.823  1.00  0.59           H  
ATOM   3141  HE3 TRP A 194       9.643 -35.966 -11.290  1.00  0.59           H  
ATOM   3142  HZ2 TRP A 194      10.461 -40.505 -13.216  1.00  0.59           H  
ATOM   3143  HZ3 TRP A 194       8.661 -36.652 -13.463  1.00  0.59           H  
ATOM   3144  HH2 TRP A 194       9.058 -38.846 -14.390  1.00  0.59           H  
ATOM   3145  N   SER A 195      11.747 -33.858  -9.766  1.00  0.57           N  
ATOM   3146  CA  SER A 195      11.516 -32.823 -10.766  1.00  0.57           C  
ATOM   3147  C   SER A 195      12.835 -32.120 -11.157  1.00  0.57           C  
ATOM   3148  O   SER A 195      13.043 -31.823 -12.338  1.00  0.57           O  
ATOM   3149  CB  SER A 195      10.495 -31.832 -10.272  1.00  0.57           C  
ATOM   3150  OG  SER A 195       9.228 -32.435 -10.110  1.00  0.57           O  
ATOM   3151  H   SER A 195      11.275 -33.789  -8.861  1.00  0.57           H  
ATOM   3152  HA  SER A 195      11.104 -33.299 -11.657  1.00  0.57           H  
ATOM   3153 1HB  SER A 195      10.817 -31.405  -9.333  1.00  0.57           H  
ATOM   3154 2HB  SER A 195      10.421 -31.026 -10.984  1.00  0.57           H  
ATOM   3155  HG  SER A 195       8.992 -32.886 -10.956  1.00  0.57           H  
ATOM   3156  N   ILE A 196      13.751 -31.885 -10.192  1.00  0.57           N  
ATOM   3157  CA  ILE A 196      15.037 -31.268 -10.546  1.00  0.57           C  
ATOM   3158  C   ILE A 196      15.769 -32.162 -11.524  1.00  0.57           C  
ATOM   3159  O   ILE A 196      16.354 -31.683 -12.500  1.00  0.57           O  
ATOM   3160  CB  ILE A 196      16.032 -31.050  -9.375  1.00  0.57           C  
ATOM   3161  CG1 ILE A 196      15.583 -29.999  -8.378  1.00  0.57           C  
ATOM   3162  CG2 ILE A 196      17.418 -30.676  -9.939  1.00  0.57           C  
ATOM   3163  CD1 ILE A 196      16.481 -29.965  -7.151  1.00  0.57           C  
ATOM   3164  H   ILE A 196      13.532 -32.110  -9.221  1.00  0.57           H  
ATOM   3165  HA  ILE A 196      14.843 -30.310 -11.026  1.00  0.57           H  
ATOM   3166  HB  ILE A 196      16.130 -31.985  -8.823  1.00  0.57           H  
ATOM   3167 1HG1 ILE A 196      15.609 -29.045  -8.829  1.00  0.57           H  
ATOM   3168 2HG1 ILE A 196      14.560 -30.204  -8.065  1.00  0.57           H  
ATOM   3169 1HG2 ILE A 196      18.125 -30.567  -9.118  1.00  0.57           H  
ATOM   3170 2HG2 ILE A 196      17.762 -31.462 -10.609  1.00  0.57           H  
ATOM   3171 3HG2 ILE A 196      17.353 -29.739 -10.487  1.00  0.57           H  
ATOM   3172 1HD1 ILE A 196      16.146 -29.189  -6.483  1.00  0.57           H  
ATOM   3173 2HD1 ILE A 196      16.459 -30.929  -6.646  1.00  0.57           H  
ATOM   3174 3HD1 ILE A 196      17.498 -29.743  -7.461  1.00  0.57           H  
ATOM   3175  N   GLY A 197      15.767 -33.468 -11.243  1.00  0.56           N  
ATOM   3176  CA  GLY A 197      16.422 -34.420 -12.121  1.00  0.56           C  
ATOM   3177  C   GLY A 197      15.830 -34.363 -13.512  1.00  0.56           C  
ATOM   3178  O   GLY A 197      16.555 -34.406 -14.504  1.00  0.56           O  
ATOM   3179  H   GLY A 197      15.292 -33.792 -10.397  1.00  0.56           H  
ATOM   3180 1HA  GLY A 197      17.482 -34.204 -12.173  1.00  0.56           H  
ATOM   3181 2HA  GLY A 197      16.305 -35.424 -11.716  1.00  0.56           H  
ATOM   3182  N   CYS A 198      14.521 -34.186 -13.604  1.00  0.57           N  
ATOM   3183  CA  CYS A 198      13.907 -34.127 -14.912  1.00  0.57           C  
ATOM   3184  C   CYS A 198      14.398 -32.897 -15.676  1.00  0.57           C  
ATOM   3185  O   CYS A 198      14.673 -32.991 -16.876  1.00  0.57           O  
ATOM   3186  CB  CYS A 198      12.404 -34.083 -14.779  1.00  0.57           C  
ATOM   3187  SG  CYS A 198      11.742 -35.534 -14.137  1.00  0.57           S  
ATOM   3188  H   CYS A 198      13.955 -34.165 -12.755  1.00  0.57           H  
ATOM   3189  HA  CYS A 198      14.181 -35.019 -15.461  1.00  0.57           H  
ATOM   3190 1HB  CYS A 198      12.116 -33.266 -14.131  1.00  0.57           H  
ATOM   3191 2HB  CYS A 198      11.957 -33.911 -15.757  1.00  0.57           H  
ATOM   3192  HG  CYS A 198      12.343 -35.447 -12.921  1.00  0.57           H  
ATOM   3193  N   VAL A 199      14.565 -31.763 -14.973  1.00  0.57           N  
ATOM   3194  CA  VAL A 199      15.065 -30.534 -15.598  1.00  0.57           C  
ATOM   3195  C   VAL A 199      16.505 -30.730 -16.073  1.00  0.57           C  
ATOM   3196  O   VAL A 199      16.860 -30.327 -17.182  1.00  0.57           O  
ATOM   3197  CB  VAL A 199      15.011 -29.335 -14.640  1.00  0.57           C  
ATOM   3198  CG1 VAL A 199      15.727 -28.137 -15.297  1.00  0.57           C  
ATOM   3199  CG2 VAL A 199      13.585 -28.989 -14.318  1.00  0.57           C  
ATOM   3200  H   VAL A 199      14.305 -31.759 -13.984  1.00  0.57           H  
ATOM   3201  HA  VAL A 199      14.438 -30.307 -16.461  1.00  0.57           H  
ATOM   3202  HB  VAL A 199      15.544 -29.584 -13.727  1.00  0.57           H  
ATOM   3203 1HG1 VAL A 199      15.714 -27.296 -14.629  1.00  0.57           H  
ATOM   3204 2HG1 VAL A 199      16.762 -28.410 -15.511  1.00  0.57           H  
ATOM   3205 3HG1 VAL A 199      15.231 -27.868 -16.217  1.00  0.57           H  
ATOM   3206 1HG2 VAL A 199      13.551 -28.138 -13.647  1.00  0.57           H  
ATOM   3207 2HG2 VAL A 199      13.105 -28.751 -15.215  1.00  0.57           H  
ATOM   3208 3HG2 VAL A 199      13.093 -29.839 -13.852  1.00  0.57           H  
ATOM   3209  N   LEU A 200      17.333 -31.365 -15.238  1.00  0.58           N  
ATOM   3210  CA  LEU A 200      18.716 -31.680 -15.600  1.00  0.58           C  
ATOM   3211  C   LEU A 200      18.714 -32.492 -16.882  1.00  0.58           C  
ATOM   3212  O   LEU A 200      19.431 -32.180 -17.838  1.00  0.58           O  
ATOM   3213  CB  LEU A 200      19.382 -32.460 -14.458  1.00  0.58           C  
ATOM   3214  CG  LEU A 200      20.818 -33.047 -14.682  1.00  0.58           C  
ATOM   3215  CD1 LEU A 200      21.799 -31.955 -14.953  1.00  0.58           C  
ATOM   3216  CD2 LEU A 200      21.232 -33.850 -13.427  1.00  0.58           C  
ATOM   3217  H   LEU A 200      16.979 -31.647 -14.321  1.00  0.58           H  
ATOM   3218  HA  LEU A 200      19.258 -30.751 -15.768  1.00  0.58           H  
ATOM   3219 1HB  LEU A 200      19.428 -31.806 -13.587  1.00  0.58           H  
ATOM   3220 2HB  LEU A 200      18.743 -33.291 -14.202  1.00  0.58           H  
ATOM   3221  HG  LEU A 200      20.799 -33.709 -15.542  1.00  0.58           H  
ATOM   3222 1HD1 LEU A 200      22.789 -32.380 -15.120  1.00  0.58           H  
ATOM   3223 2HD1 LEU A 200      21.474 -31.422 -15.837  1.00  0.58           H  
ATOM   3224 3HD1 LEU A 200      21.835 -31.280 -14.108  1.00  0.58           H  
ATOM   3225 1HD2 LEU A 200      22.226 -34.287 -13.573  1.00  0.58           H  
ATOM   3226 2HD2 LEU A 200      21.249 -33.189 -12.562  1.00  0.58           H  
ATOM   3227 3HD2 LEU A 200      20.512 -34.640 -13.256  1.00  0.58           H  
ATOM   3228  N   GLY A 201      17.880 -33.524 -16.906  1.00  0.60           N  
ATOM   3229  CA  GLY A 201      17.732 -34.380 -18.060  1.00  0.60           C  
ATOM   3230  C   GLY A 201      17.373 -33.562 -19.293  1.00  0.60           C  
ATOM   3231  O   GLY A 201      18.027 -33.680 -20.332  1.00  0.60           O  
ATOM   3232  H   GLY A 201      17.323 -33.728 -16.077  1.00  0.60           H  
ATOM   3233 1HA  GLY A 201      18.655 -34.928 -18.223  1.00  0.60           H  
ATOM   3234 2HA  GLY A 201      16.948 -35.097 -17.861  1.00  0.60           H  
ATOM   3235  N   GLU A 202      16.328 -32.735 -19.180  1.00  0.63           N  
ATOM   3236  CA  GLU A 202      15.894 -31.912 -20.297  1.00  0.63           C  
ATOM   3237  C   GLU A 202      16.985 -30.984 -20.804  1.00  0.63           C  
ATOM   3238  O   GLU A 202      17.123 -30.833 -22.020  1.00  0.63           O  
ATOM   3239  CB  GLU A 202      14.604 -31.152 -19.942  1.00  0.63           C  
ATOM   3240  CG  GLU A 202      14.046 -30.226 -21.047  1.00  0.63           C  
ATOM   3241  CD  GLU A 202      12.608 -29.824 -20.791  1.00  0.63           C  
ATOM   3242  OE1 GLU A 202      12.064 -30.262 -19.806  1.00  0.63           O  
ATOM   3243  OE2 GLU A 202      12.045 -29.099 -21.572  1.00  0.63           O  
ATOM   3244  H   GLU A 202      15.818 -32.690 -18.300  1.00  0.63           H  
ATOM   3245  HA  GLU A 202      15.657 -32.583 -21.101  1.00  0.63           H  
ATOM   3246 1HB  GLU A 202      13.828 -31.869 -19.681  1.00  0.63           H  
ATOM   3247 2HB  GLU A 202      14.784 -30.539 -19.057  1.00  0.63           H  
ATOM   3248 1HG  GLU A 202      14.652 -29.320 -21.048  1.00  0.63           H  
ATOM   3249 2HG  GLU A 202      14.148 -30.669 -22.007  1.00  0.63           H  
ATOM   3250  N   LEU A 203      17.777 -30.385 -19.911  1.00  0.66           N  
ATOM   3251  CA  LEU A 203      18.878 -29.529 -20.347  1.00  0.66           C  
ATOM   3252  C   LEU A 203      19.956 -30.303 -21.103  1.00  0.66           C  
ATOM   3253  O   LEU A 203      20.474 -29.840 -22.125  1.00  0.66           O  
ATOM   3254  CB  LEU A 203      19.517 -28.846 -19.151  1.00  0.66           C  
ATOM   3255  CG  LEU A 203      18.722 -27.765 -18.494  1.00  0.66           C  
ATOM   3256  CD1 LEU A 203      19.405 -27.331 -17.186  1.00  0.66           C  
ATOM   3257  CD2 LEU A 203      18.656 -26.620 -19.474  1.00  0.66           C  
ATOM   3258  H   LEU A 203      17.601 -30.521 -18.914  1.00  0.66           H  
ATOM   3259  HA  LEU A 203      18.473 -28.768 -21.010  1.00  0.66           H  
ATOM   3260 1HB  LEU A 203      19.776 -29.598 -18.402  1.00  0.66           H  
ATOM   3261 2HB  LEU A 203      20.395 -28.393 -19.511  1.00  0.66           H  
ATOM   3262  HG  LEU A 203      17.716 -28.122 -18.261  1.00  0.66           H  
ATOM   3263 1HD1 LEU A 203      18.830 -26.530 -16.720  1.00  0.66           H  
ATOM   3264 2HD1 LEU A 203      19.457 -28.184 -16.505  1.00  0.66           H  
ATOM   3265 3HD1 LEU A 203      20.408 -26.977 -17.401  1.00  0.66           H  
ATOM   3266 1HD2 LEU A 203      18.102 -25.825 -19.061  1.00  0.66           H  
ATOM   3267 2HD2 LEU A 203      19.665 -26.278 -19.698  1.00  0.66           H  
ATOM   3268 3HD2 LEU A 203      18.174 -26.959 -20.389  1.00  0.66           H  
ATOM   3269  N   LEU A 204      20.265 -31.501 -20.615  1.00  0.69           N  
ATOM   3270  CA  LEU A 204      21.239 -32.390 -21.234  1.00  0.69           C  
ATOM   3271  C   LEU A 204      20.756 -32.889 -22.616  1.00  0.69           C  
ATOM   3272  O   LEU A 204      21.572 -33.058 -23.525  1.00  0.69           O  
ATOM   3273  CB  LEU A 204      21.515 -33.564 -20.279  1.00  0.69           C  
ATOM   3274  CG  LEU A 204      22.307 -33.327 -18.989  1.00  0.69           C  
ATOM   3275  CD1 LEU A 204      22.132 -34.568 -18.077  1.00  0.69           C  
ATOM   3276  CD2 LEU A 204      23.791 -33.162 -19.321  1.00  0.69           C  
ATOM   3277  H   LEU A 204      19.809 -31.811 -19.754  1.00  0.69           H  
ATOM   3278  HA  LEU A 204      22.163 -31.835 -21.378  1.00  0.69           H  
ATOM   3279 1HB  LEU A 204      20.559 -33.872 -19.913  1.00  0.69           H  
ATOM   3280 2HB  LEU A 204      21.987 -34.366 -20.827  1.00  0.69           H  
ATOM   3281  HG  LEU A 204      21.924 -32.444 -18.478  1.00  0.69           H  
ATOM   3282 1HD1 LEU A 204      22.674 -34.424 -17.156  1.00  0.69           H  
ATOM   3283 2HD1 LEU A 204      21.075 -34.697 -17.851  1.00  0.69           H  
ATOM   3284 3HD1 LEU A 204      22.503 -35.458 -18.586  1.00  0.69           H  
ATOM   3285 1HD2 LEU A 204      24.355 -33.005 -18.401  1.00  0.69           H  
ATOM   3286 2HD2 LEU A 204      24.147 -34.064 -19.817  1.00  0.69           H  
ATOM   3287 3HD2 LEU A 204      23.938 -32.323 -19.980  1.00  0.69           H  
ATOM   3288  N   LEU A 205      19.433 -33.121 -22.779  1.00  0.71           N  
ATOM   3289  CA  LEU A 205      18.872 -33.608 -24.058  1.00  0.71           C  
ATOM   3290  C   LEU A 205      18.377 -32.520 -25.035  1.00  0.71           C  
ATOM   3291  O   LEU A 205      18.389 -32.704 -26.260  1.00  0.71           O  
ATOM   3292  CB  LEU A 205      17.637 -34.507 -23.852  1.00  0.71           C  
ATOM   3293  CG  LEU A 205      17.773 -35.777 -23.128  1.00  0.71           C  
ATOM   3294  CD1 LEU A 205      16.443 -36.407 -22.968  1.00  0.71           C  
ATOM   3295  CD2 LEU A 205      18.685 -36.715 -23.897  1.00  0.71           C  
ATOM   3296  H   LEU A 205      18.811 -32.998 -21.979  1.00  0.71           H  
ATOM   3297  HA  LEU A 205      19.648 -34.191 -24.535  1.00  0.71           H  
ATOM   3298 1HB  LEU A 205      16.878 -33.922 -23.329  1.00  0.71           H  
ATOM   3299 2HB  LEU A 205      17.260 -34.758 -24.826  1.00  0.71           H  
ATOM   3300  HG  LEU A 205      18.132 -35.575 -22.173  1.00  0.71           H  
ATOM   3301 1HD1 LEU A 205      16.575 -37.333 -22.433  1.00  0.71           H  
ATOM   3302 2HD1 LEU A 205      15.778 -35.738 -22.412  1.00  0.71           H  
ATOM   3303 3HD1 LEU A 205      16.026 -36.607 -23.932  1.00  0.71           H  
ATOM   3304 1HD2 LEU A 205      18.782 -37.656 -23.359  1.00  0.71           H  
ATOM   3305 2HD2 LEU A 205      18.263 -36.910 -24.875  1.00  0.71           H  
ATOM   3306 3HD2 LEU A 205      19.667 -36.257 -24.011  1.00  0.71           H  
ATOM   3307  N   GLY A 206      17.889 -31.405 -24.506  1.00  0.73           N  
ATOM   3308  CA  GLY A 206      17.221 -30.393 -25.318  1.00  0.73           C  
ATOM   3309  C   GLY A 206      15.733 -30.752 -25.468  1.00  0.73           C  
ATOM   3310  O   GLY A 206      15.058 -30.312 -26.394  1.00  0.73           O  
ATOM   3311  H   GLY A 206      17.929 -31.261 -23.508  1.00  0.73           H  
ATOM   3312 1HA  GLY A 206      17.324 -29.423 -24.840  1.00  0.73           H  
ATOM   3313 2HA  GLY A 206      17.693 -30.325 -26.296  1.00  0.73           H  
ATOM   3314  N   ARG A 207      15.250 -31.630 -24.593  1.00  0.73           N  
ATOM   3315  CA  ARG A 207      13.855 -32.086 -24.622  1.00  0.73           C  
ATOM   3316  C   ARG A 207      13.496 -32.858 -23.339  1.00  0.73           C  
ATOM   3317  O   ARG A 207      14.377 -33.477 -22.758  1.00  0.73           O  
ATOM   3318  CB  ARG A 207      13.622 -32.988 -25.833  1.00  0.73           C  
ATOM   3319  CG  ARG A 207      14.450 -34.242 -25.829  1.00  0.73           C  
ATOM   3320  CD  ARG A 207      14.145 -35.127 -26.977  1.00  0.73           C  
ATOM   3321  NE  ARG A 207      15.032 -36.285 -27.012  1.00  0.73           N  
ATOM   3322  CZ  ARG A 207      14.824 -37.428 -26.332  1.00  0.73           C  
ATOM   3323  NH1 ARG A 207      13.752 -37.555 -25.576  1.00  0.73           N  
ATOM   3324  NH2 ARG A 207      15.699 -38.416 -26.422  1.00  0.73           N  
ATOM   3325  H   ARG A 207      15.869 -31.897 -23.833  1.00  0.73           H  
ATOM   3326  HA  ARG A 207      13.245 -31.200 -24.731  1.00  0.73           H  
ATOM   3327 1HB  ARG A 207      12.582 -33.295 -25.874  1.00  0.73           H  
ATOM   3328 2HB  ARG A 207      13.836 -32.452 -26.756  1.00  0.73           H  
ATOM   3329 1HG  ARG A 207      15.487 -33.953 -25.907  1.00  0.73           H  
ATOM   3330 2HG  ARG A 207      14.283 -34.790 -24.897  1.00  0.73           H  
ATOM   3331 1HD  ARG A 207      13.117 -35.483 -26.898  1.00  0.73           H  
ATOM   3332 2HD  ARG A 207      14.269 -34.571 -27.907  1.00  0.73           H  
ATOM   3333  HE  ARG A 207      15.864 -36.221 -27.582  1.00  0.73           H  
ATOM   3334 1HH1 ARG A 207      13.084 -36.791 -25.514  1.00  0.73           H  
ATOM   3335 2HH1 ARG A 207      13.591 -38.406 -25.062  1.00  0.73           H  
ATOM   3336 1HH2 ARG A 207      16.522 -38.317 -27.003  1.00  0.73           H  
ATOM   3337 2HH2 ARG A 207      15.548 -39.272 -25.911  1.00  0.73           H  
ATOM   3338  N   PRO A 208      12.221 -32.894 -22.907  1.00  0.73           N  
ATOM   3339  CA  PRO A 208      11.733 -33.638 -21.750  1.00  0.73           C  
ATOM   3340  C   PRO A 208      12.008 -35.137 -21.799  1.00  0.73           C  
ATOM   3341  O   PRO A 208      11.935 -35.764 -22.857  1.00  0.73           O  
ATOM   3342  CB  PRO A 208      10.223 -33.367 -21.795  1.00  0.73           C  
ATOM   3343  CG  PRO A 208      10.078 -32.060 -22.514  1.00  0.73           C  
ATOM   3344  CD  PRO A 208      11.178 -32.047 -23.546  1.00  0.73           C  
ATOM   3345  HA  PRO A 208      12.173 -33.197 -20.839  1.00  0.73           H  
ATOM   3346 1HB  PRO A 208       9.715 -34.192 -22.305  1.00  0.73           H  
ATOM   3347 2HB  PRO A 208       9.819 -33.324 -20.772  1.00  0.73           H  
ATOM   3348 1HG  PRO A 208       9.075 -31.979 -22.955  1.00  0.73           H  
ATOM   3349 2HG  PRO A 208      10.172 -31.226 -21.791  1.00  0.73           H  
ATOM   3350 1HD  PRO A 208      10.838 -32.462 -24.499  1.00  0.73           H  
ATOM   3351 2HD  PRO A 208      11.493 -30.997 -23.617  1.00  0.73           H  
ATOM   3352  N   LEU A 209      12.260 -35.711 -20.621  1.00  0.73           N  
ATOM   3353  CA  LEU A 209      12.482 -37.151 -20.451  1.00  0.73           C  
ATOM   3354  C   LEU A 209      11.235 -38.029 -20.393  1.00  0.73           C  
ATOM   3355  O   LEU A 209      11.209 -39.115 -20.973  1.00  0.73           O  
ATOM   3356  CB  LEU A 209      13.231 -37.424 -19.127  1.00  0.73           C  
ATOM   3357  CG  LEU A 209      14.686 -37.093 -19.020  1.00  0.73           C  
ATOM   3358  CD1 LEU A 209      15.123 -37.299 -17.578  1.00  0.73           C  
ATOM   3359  CD2 LEU A 209      15.427 -38.048 -19.908  1.00  0.73           C  
ATOM   3360  H   LEU A 209      12.314 -35.117 -19.807  1.00  0.73           H  
ATOM   3361  HA  LEU A 209      13.095 -37.489 -21.282  1.00  0.73           H  
ATOM   3362 1HB  LEU A 209      12.734 -36.859 -18.348  1.00  0.73           H  
ATOM   3363 2HB  LEU A 209      13.119 -38.485 -18.891  1.00  0.73           H  
ATOM   3364  HG  LEU A 209      14.879 -36.059 -19.325  1.00  0.73           H  
ATOM   3365 1HD1 LEU A 209      16.181 -37.116 -17.473  1.00  0.73           H  
ATOM   3366 2HD1 LEU A 209      14.572 -36.631 -16.938  1.00  0.73           H  
ATOM   3367 3HD1 LEU A 209      14.912 -38.313 -17.296  1.00  0.73           H  
ATOM   3368 1HD2 LEU A 209      16.494 -37.857 -19.853  1.00  0.73           H  
ATOM   3369 2HD2 LEU A 209      15.218 -39.068 -19.589  1.00  0.73           H  
ATOM   3370 3HD2 LEU A 209      15.078 -37.918 -20.920  1.00  0.73           H  
ATOM   3371  N   PHE A 210      10.201 -37.552 -19.716  1.00  0.74           N  
ATOM   3372  CA  PHE A 210       9.034 -38.376 -19.414  1.00  0.74           C  
ATOM   3373  C   PHE A 210       7.723 -37.959 -20.090  1.00  0.74           C  
ATOM   3374  O   PHE A 210       6.651 -38.159 -19.527  1.00  0.74           O  
ATOM   3375  CB  PHE A 210       8.861 -38.396 -17.903  1.00  0.74           C  
ATOM   3376  CG  PHE A 210      10.102 -38.930 -17.185  1.00  0.74           C  
ATOM   3377  CD1 PHE A 210      10.963 -38.090 -16.507  1.00  0.74           C  
ATOM   3378  CD2 PHE A 210      10.407 -40.252 -17.208  1.00  0.74           C  
ATOM   3379  CE1 PHE A 210      12.094 -38.597 -15.862  1.00  0.74           C  
ATOM   3380  CE2 PHE A 210      11.529 -40.750 -16.552  1.00  0.74           C  
ATOM   3381  CZ  PHE A 210      12.357 -39.930 -15.890  1.00  0.74           C  
ATOM   3382  H   PHE A 210      10.253 -36.621 -19.330  1.00  0.74           H  
ATOM   3383  HA  PHE A 210       9.260 -39.392 -19.732  1.00  0.74           H  
ATOM   3384 1HB  PHE A 210       8.656 -37.385 -17.537  1.00  0.74           H  
ATOM   3385 2HB  PHE A 210       8.010 -39.024 -17.637  1.00  0.74           H  
ATOM   3386  HD1 PHE A 210      10.744 -37.020 -16.483  1.00  0.74           H  
ATOM   3387  HD2 PHE A 210       9.743 -40.924 -17.754  1.00  0.74           H  
ATOM   3388  HE1 PHE A 210      12.767 -37.932 -15.329  1.00  0.74           H  
ATOM   3389  HE2 PHE A 210      11.751 -41.808 -16.574  1.00  0.74           H  
ATOM   3390  HZ  PHE A 210      13.223 -40.342 -15.390  1.00  0.74           H  
ATOM   3391  N   ALA A 211       7.810 -37.354 -21.266  1.00  0.77           N  
ATOM   3392  CA  ALA A 211       6.632 -36.876 -22.000  1.00  0.77           C  
ATOM   3393  C   ALA A 211       5.672 -37.994 -22.425  1.00  0.77           C  
ATOM   3394  O   ALA A 211       6.089 -39.120 -22.701  1.00  0.77           O  
ATOM   3395  CB  ALA A 211       7.062 -36.102 -23.224  1.00  0.77           C  
ATOM   3396  H   ALA A 211       8.728 -37.229 -21.673  1.00  0.77           H  
ATOM   3397  HA  ALA A 211       6.087 -36.215 -21.339  1.00  0.77           H  
ATOM   3398 1HB  ALA A 211       6.179 -35.715 -23.733  1.00  0.77           H  
ATOM   3399 2HB  ALA A 211       7.698 -35.274 -22.926  1.00  0.77           H  
ATOM   3400 3HB  ALA A 211       7.610 -36.758 -23.896  1.00  0.77           H  
ATOM   3401  N   GLY A 212       4.386 -37.640 -22.515  1.00  0.81           N  
ATOM   3402  CA  GLY A 212       3.285 -38.516 -22.942  1.00  0.81           C  
ATOM   3403  C   GLY A 212       1.993 -37.692 -22.972  1.00  0.81           C  
ATOM   3404  O   GLY A 212       2.053 -36.475 -22.814  1.00  0.81           O  
ATOM   3405  H   GLY A 212       4.153 -36.691 -22.258  1.00  0.81           H  
ATOM   3406 1HA  GLY A 212       3.494 -38.927 -23.929  1.00  0.81           H  
ATOM   3407 2HA  GLY A 212       3.184 -39.350 -22.249  1.00  0.81           H  
ATOM   3408  N   GLU A 213       0.830 -38.315 -23.208  1.00  0.85           N  
ATOM   3409  CA  GLU A 213      -0.410 -37.532 -23.258  1.00  0.85           C  
ATOM   3410  C   GLU A 213      -1.239 -37.766 -22.002  1.00  0.85           C  
ATOM   3411  O   GLU A 213      -1.873 -36.849 -21.473  1.00  0.85           O  
ATOM   3412  CB  GLU A 213      -1.229 -37.883 -24.502  1.00  0.85           C  
ATOM   3413  CG  GLU A 213      -0.544 -37.536 -25.828  1.00  0.85           C  
ATOM   3414  CD  GLU A 213      -1.395 -37.833 -27.058  1.00  0.85           C  
ATOM   3415  OE1 GLU A 213      -2.477 -38.353 -26.913  1.00  0.85           O  
ATOM   3416  OE2 GLU A 213      -0.949 -37.532 -28.141  1.00  0.85           O  
ATOM   3417  H   GLU A 213       0.760 -39.329 -23.334  1.00  0.85           H  
ATOM   3418  HA  GLU A 213      -0.158 -36.473 -23.302  1.00  0.85           H  
ATOM   3419 1HB  GLU A 213      -1.438 -38.955 -24.504  1.00  0.85           H  
ATOM   3420 2HB  GLU A 213      -2.186 -37.364 -24.467  1.00  0.85           H  
ATOM   3421 1HG  GLU A 213      -0.293 -36.476 -25.821  1.00  0.85           H  
ATOM   3422 2HG  GLU A 213       0.386 -38.099 -25.893  1.00  0.85           H  
ATOM   3423  N   THR A 214      -1.183 -38.993 -21.498  1.00  0.89           N  
ATOM   3424  CA  THR A 214      -1.932 -39.368 -20.301  1.00  0.89           C  
ATOM   3425  C   THR A 214      -0.992 -39.766 -19.176  1.00  0.89           C  
ATOM   3426  O   THR A 214       0.190 -40.023 -19.411  1.00  0.89           O  
ATOM   3427  CB  THR A 214      -2.886 -40.542 -20.591  1.00  0.89           C  
ATOM   3428  OG1 THR A 214      -2.127 -41.738 -20.927  1.00  0.89           O  
ATOM   3429  CG2 THR A 214      -3.785 -40.193 -21.760  1.00  0.89           C  
ATOM   3430  H   THR A 214      -0.663 -39.700 -22.026  1.00  0.89           H  
ATOM   3431  HA  THR A 214      -2.519 -38.512 -19.967  1.00  0.89           H  
ATOM   3432  HB  THR A 214      -3.493 -40.741 -19.710  1.00  0.89           H  
ATOM   3433  HG1 THR A 214      -1.792 -41.662 -21.855  1.00  0.89           H  
ATOM   3434 1HG2 THR A 214      -4.461 -41.023 -21.961  1.00  0.89           H  
ATOM   3435 2HG2 THR A 214      -4.363 -39.301 -21.521  1.00  0.89           H  
ATOM   3436 3HG2 THR A 214      -3.172 -40.005 -22.644  1.00  0.89           H  
ATOM   3437  N   SER A 215      -1.518 -39.864 -17.954  1.00  0.90           N  
ATOM   3438  CA  SER A 215      -0.692 -40.280 -16.822  1.00  0.90           C  
ATOM   3439  C   SER A 215      -0.136 -41.677 -17.049  1.00  0.90           C  
ATOM   3440  O   SER A 215       1.017 -41.954 -16.723  1.00  0.90           O  
ATOM   3441  CB  SER A 215      -1.497 -40.244 -15.541  1.00  0.90           C  
ATOM   3442  OG  SER A 215      -1.865 -38.932 -15.213  1.00  0.90           O  
ATOM   3443  H   SER A 215      -2.491 -39.637 -17.808  1.00  0.90           H  
ATOM   3444  HA  SER A 215       0.147 -39.588 -16.730  1.00  0.90           H  
ATOM   3445 1HB  SER A 215      -2.389 -40.859 -15.655  1.00  0.90           H  
ATOM   3446 2HB  SER A 215      -0.904 -40.673 -14.731  1.00  0.90           H  
ATOM   3447  HG  SER A 215      -2.389 -39.003 -14.410  1.00  0.90           H  
ATOM   3448  N   VAL A 216      -0.948 -42.553 -17.638  1.00  0.89           N  
ATOM   3449  CA  VAL A 216      -0.508 -43.910 -17.906  1.00  0.89           C  
ATOM   3450  C   VAL A 216       0.626 -43.911 -18.916  1.00  0.89           C  
ATOM   3451  O   VAL A 216       1.613 -44.624 -18.734  1.00  0.89           O  
ATOM   3452  CB  VAL A 216      -1.653 -44.781 -18.416  1.00  0.89           C  
ATOM   3453  CG1 VAL A 216      -1.097 -46.131 -18.855  1.00  0.89           C  
ATOM   3454  CG2 VAL A 216      -2.682 -44.944 -17.310  1.00  0.89           C  
ATOM   3455  H   VAL A 216      -1.879 -42.267 -17.900  1.00  0.89           H  
ATOM   3456  HA  VAL A 216      -0.143 -44.342 -16.976  1.00  0.89           H  
ATOM   3457  HB  VAL A 216      -2.114 -44.308 -19.287  1.00  0.89           H  
ATOM   3458 1HG1 VAL A 216      -1.908 -46.755 -19.227  1.00  0.89           H  
ATOM   3459 2HG1 VAL A 216      -0.362 -45.979 -19.649  1.00  0.89           H  
ATOM   3460 3HG1 VAL A 216      -0.620 -46.621 -18.007  1.00  0.89           H  
ATOM   3461 1HG2 VAL A 216      -3.504 -45.564 -17.667  1.00  0.89           H  
ATOM   3462 2HG2 VAL A 216      -2.214 -45.419 -16.447  1.00  0.89           H  
ATOM   3463 3HG2 VAL A 216      -3.063 -43.965 -17.023  1.00  0.89           H  
ATOM   3464  N   ASP A 217       0.510 -43.107 -19.985  1.00  0.86           N  
ATOM   3465  CA  ASP A 217       1.591 -43.073 -20.975  1.00  0.86           C  
ATOM   3466  C   ASP A 217       2.891 -42.710 -20.289  1.00  0.86           C  
ATOM   3467  O   ASP A 217       3.947 -43.297 -20.551  1.00  0.86           O  
ATOM   3468  CB  ASP A 217       1.386 -41.940 -21.980  1.00  0.86           C  
ATOM   3469  CG  ASP A 217       0.278 -42.072 -22.918  1.00  0.86           C  
ATOM   3470  OD1 ASP A 217      -0.246 -43.135 -23.141  1.00  0.86           O  
ATOM   3471  OD2 ASP A 217      -0.139 -41.009 -23.347  1.00  0.86           O  
ATOM   3472  H   ASP A 217      -0.329 -42.538 -20.117  1.00  0.86           H  
ATOM   3473  HA  ASP A 217       1.683 -44.046 -21.458  1.00  0.86           H  
ATOM   3474 1HB  ASP A 217       1.258 -41.011 -21.435  1.00  0.86           H  
ATOM   3475 2HB  ASP A 217       2.301 -41.832 -22.562  1.00  0.86           H  
ATOM   3476  N   GLN A 218       2.792 -41.726 -19.398  1.00  0.82           N  
ATOM   3477  CA  GLN A 218       3.941 -41.213 -18.696  1.00  0.82           C  
ATOM   3478  C   GLN A 218       4.486 -42.254 -17.741  1.00  0.82           C  
ATOM   3479  O   GLN A 218       5.694 -42.437 -17.675  1.00  0.82           O  
ATOM   3480  CB  GLN A 218       3.563 -39.916 -18.035  1.00  0.82           C  
ATOM   3481  CG  GLN A 218       3.282 -38.880 -19.054  1.00  0.82           C  
ATOM   3482  CD  GLN A 218       2.724 -37.700 -18.492  1.00  0.82           C  
ATOM   3483  OE1 GLN A 218       3.357 -36.996 -17.724  1.00  0.82           O  
ATOM   3484  NE2 GLN A 218       1.481 -37.449 -18.844  1.00  0.82           N  
ATOM   3485  H   GLN A 218       1.879 -41.294 -19.234  1.00  0.82           H  
ATOM   3486  HA  GLN A 218       4.718 -40.989 -19.428  1.00  0.82           H  
ATOM   3487 1HB  GLN A 218       2.698 -40.047 -17.388  1.00  0.82           H  
ATOM   3488 2HB  GLN A 218       4.396 -39.578 -17.450  1.00  0.82           H  
ATOM   3489 1HG  GLN A 218       4.207 -38.617 -19.560  1.00  0.82           H  
ATOM   3490 2HG  GLN A 218       2.573 -39.278 -19.772  1.00  0.82           H  
ATOM   3491 1HE2 GLN A 218       1.008 -36.655 -18.490  1.00  0.82           H  
ATOM   3492 2HE2 GLN A 218       1.004 -38.100 -19.457  1.00  0.82           H  
ATOM   3493  N   LEU A 219       3.621 -43.009 -17.060  1.00  0.78           N  
ATOM   3494  CA  LEU A 219       4.124 -44.085 -16.215  1.00  0.78           C  
ATOM   3495  C   LEU A 219       4.863 -45.113 -17.040  1.00  0.78           C  
ATOM   3496  O   LEU A 219       5.917 -45.588 -16.631  1.00  0.78           O  
ATOM   3497  CB  LEU A 219       3.001 -44.752 -15.420  1.00  0.78           C  
ATOM   3498  CG  LEU A 219       2.475 -43.960 -14.252  1.00  0.78           C  
ATOM   3499  CD1 LEU A 219       1.206 -44.575 -13.711  1.00  0.78           C  
ATOM   3500  CD2 LEU A 219       3.581 -44.003 -13.162  1.00  0.78           C  
ATOM   3501  H   LEU A 219       2.621 -42.820 -17.112  1.00  0.78           H  
ATOM   3502  HA  LEU A 219       4.823 -43.657 -15.503  1.00  0.78           H  
ATOM   3503 1HB  LEU A 219       2.171 -44.939 -16.100  1.00  0.78           H  
ATOM   3504 2HB  LEU A 219       3.362 -45.707 -15.045  1.00  0.78           H  
ATOM   3505  HG  LEU A 219       2.255 -42.946 -14.555  1.00  0.78           H  
ATOM   3506 1HD1 LEU A 219       0.853 -44.007 -12.851  1.00  0.78           H  
ATOM   3507 2HD1 LEU A 219       0.441 -44.571 -14.486  1.00  0.78           H  
ATOM   3508 3HD1 LEU A 219       1.408 -45.570 -13.408  1.00  0.78           H  
ATOM   3509 1HD2 LEU A 219       3.273 -43.483 -12.290  1.00  0.78           H  
ATOM   3510 2HD2 LEU A 219       3.773 -45.042 -12.894  1.00  0.78           H  
ATOM   3511 3HD2 LEU A 219       4.493 -43.554 -13.550  1.00  0.78           H  
ATOM   3512  N   VAL A 220       4.367 -45.421 -18.233  1.00  0.74           N  
ATOM   3513  CA  VAL A 220       5.074 -46.375 -19.067  1.00  0.74           C  
ATOM   3514  C   VAL A 220       6.445 -45.826 -19.454  1.00  0.74           C  
ATOM   3515  O   VAL A 220       7.433 -46.556 -19.404  1.00  0.74           O  
ATOM   3516  CB  VAL A 220       4.266 -46.747 -20.314  1.00  0.74           C  
ATOM   3517  CG1 VAL A 220       5.141 -47.582 -21.253  1.00  0.74           C  
ATOM   3518  CG2 VAL A 220       3.022 -47.539 -19.883  1.00  0.74           C  
ATOM   3519  H   VAL A 220       3.484 -45.011 -18.543  1.00  0.74           H  
ATOM   3520  HA  VAL A 220       5.218 -47.286 -18.491  1.00  0.74           H  
ATOM   3521  HB  VAL A 220       3.966 -45.842 -20.840  1.00  0.74           H  
ATOM   3522 1HG1 VAL A 220       4.571 -47.844 -22.143  1.00  0.74           H  
ATOM   3523 2HG1 VAL A 220       6.016 -46.998 -21.541  1.00  0.74           H  
ATOM   3524 3HG1 VAL A 220       5.461 -48.491 -20.743  1.00  0.74           H  
ATOM   3525 1HG2 VAL A 220       2.438 -47.806 -20.762  1.00  0.74           H  
ATOM   3526 2HG2 VAL A 220       3.330 -48.444 -19.360  1.00  0.74           H  
ATOM   3527 3HG2 VAL A 220       2.416 -46.928 -19.219  1.00  0.74           H  
ATOM   3528  N   LYS A 221       6.518 -44.540 -19.810  1.00  0.70           N  
ATOM   3529  CA  LYS A 221       7.790 -43.920 -20.178  1.00  0.70           C  
ATOM   3530  C   LYS A 221       8.745 -43.885 -18.975  1.00  0.70           C  
ATOM   3531  O   LYS A 221       9.945 -44.149 -19.106  1.00  0.70           O  
ATOM   3532  CB  LYS A 221       7.555 -42.508 -20.708  1.00  0.70           C  
ATOM   3533  CG  LYS A 221       8.783 -41.822 -21.268  1.00  0.70           C  
ATOM   3534  CD  LYS A 221       9.268 -42.546 -22.515  1.00  0.70           C  
ATOM   3535  CE  LYS A 221      10.376 -41.790 -23.213  1.00  0.70           C  
ATOM   3536  NZ  LYS A 221      10.854 -42.512 -24.428  1.00  0.70           N  
ATOM   3537  H   LYS A 221       5.658 -43.989 -19.853  1.00  0.70           H  
ATOM   3538  HA  LYS A 221       8.252 -44.518 -20.965  1.00  0.70           H  
ATOM   3539 1HB  LYS A 221       6.787 -42.532 -21.483  1.00  0.70           H  
ATOM   3540 2HB  LYS A 221       7.174 -41.880 -19.898  1.00  0.70           H  
ATOM   3541 1HG  LYS A 221       8.530 -40.795 -21.538  1.00  0.70           H  
ATOM   3542 2HG  LYS A 221       9.577 -41.803 -20.521  1.00  0.70           H  
ATOM   3543 1HD  LYS A 221       9.642 -43.531 -22.230  1.00  0.70           H  
ATOM   3544 2HD  LYS A 221       8.435 -42.679 -23.205  1.00  0.70           H  
ATOM   3545 1HE  LYS A 221      10.005 -40.807 -23.504  1.00  0.70           H  
ATOM   3546 2HE  LYS A 221      11.208 -41.660 -22.528  1.00  0.70           H  
ATOM   3547 1HZ  LYS A 221      11.585 -41.977 -24.864  1.00  0.70           H  
ATOM   3548 2HZ  LYS A 221      11.211 -43.419 -24.160  1.00  0.70           H  
ATOM   3549 3HZ  LYS A 221      10.089 -42.629 -25.076  1.00  0.70           H  
ATOM   3550  N   ILE A 222       8.207 -43.600 -17.782  1.00  0.67           N  
ATOM   3551  CA  ILE A 222       9.022 -43.571 -16.574  1.00  0.67           C  
ATOM   3552  C   ILE A 222       9.595 -44.956 -16.379  1.00  0.67           C  
ATOM   3553  O   ILE A 222      10.787 -45.102 -16.132  1.00  0.67           O  
ATOM   3554  CB  ILE A 222       8.225 -43.118 -15.325  1.00  0.67           C  
ATOM   3555  CG1 ILE A 222       7.825 -41.633 -15.407  1.00  0.67           C  
ATOM   3556  CG2 ILE A 222       9.064 -43.293 -14.120  1.00  0.67           C  
ATOM   3557  CD1 ILE A 222       6.798 -41.219 -14.373  1.00  0.67           C  
ATOM   3558  H   ILE A 222       7.219 -43.379 -17.720  1.00  0.67           H  
ATOM   3559  HA  ILE A 222       9.845 -42.905 -16.718  1.00  0.67           H  
ATOM   3560  HB  ILE A 222       7.318 -43.714 -15.237  1.00  0.67           H  
ATOM   3561 1HG1 ILE A 222       8.700 -41.038 -15.233  1.00  0.67           H  
ATOM   3562 2HG1 ILE A 222       7.446 -41.412 -16.395  1.00  0.67           H  
ATOM   3563 1HG2 ILE A 222       8.511 -42.985 -13.238  1.00  0.67           H  
ATOM   3564 2HG2 ILE A 222       9.342 -44.333 -14.033  1.00  0.67           H  
ATOM   3565 3HG2 ILE A 222       9.955 -42.681 -14.228  1.00  0.67           H  
ATOM   3566 1HD1 ILE A 222       6.580 -40.153 -14.476  1.00  0.67           H  
ATOM   3567 2HD1 ILE A 222       5.890 -41.786 -14.522  1.00  0.67           H  
ATOM   3568 3HD1 ILE A 222       7.182 -41.408 -13.380  1.00  0.67           H  
ATOM   3569  N   ILE A 223       8.761 -45.967 -16.562  1.00  0.65           N  
ATOM   3570  CA  ILE A 223       9.163 -47.358 -16.491  1.00  0.65           C  
ATOM   3571  C   ILE A 223      10.203 -47.741 -17.561  1.00  0.65           C  
ATOM   3572  O   ILE A 223      11.205 -48.381 -17.262  1.00  0.65           O  
ATOM   3573  CB  ILE A 223       7.916 -48.243 -16.533  1.00  0.65           C  
ATOM   3574  CG1 ILE A 223       7.144 -48.075 -15.224  1.00  0.65           C  
ATOM   3575  CG2 ILE A 223       8.252 -49.605 -16.809  1.00  0.65           C  
ATOM   3576  CD1 ILE A 223       5.771 -48.680 -15.237  1.00  0.65           C  
ATOM   3577  H   ILE A 223       7.779 -45.766 -16.747  1.00  0.65           H  
ATOM   3578  HA  ILE A 223       9.627 -47.522 -15.528  1.00  0.65           H  
ATOM   3579  HB  ILE A 223       7.267 -47.889 -17.315  1.00  0.65           H  
ATOM   3580 1HG1 ILE A 223       7.713 -48.524 -14.451  1.00  0.65           H  
ATOM   3581 2HG1 ILE A 223       7.057 -47.013 -15.001  1.00  0.65           H  
ATOM   3582 1HG2 ILE A 223       7.348 -50.214 -16.856  1.00  0.65           H  
ATOM   3583 2HG2 ILE A 223       8.759 -49.626 -17.755  1.00  0.65           H  
ATOM   3584 3HG2 ILE A 223       8.889 -49.980 -16.057  1.00  0.65           H  
ATOM   3585 1HD1 ILE A 223       5.303 -48.521 -14.267  1.00  0.65           H  
ATOM   3586 2HD1 ILE A 223       5.172 -48.207 -16.016  1.00  0.65           H  
ATOM   3587 3HD1 ILE A 223       5.857 -49.745 -15.435  1.00  0.65           H  
ATOM   3588  N   GLN A 224      10.050 -47.297 -18.794  1.00  0.64           N  
ATOM   3589  CA  GLN A 224      11.063 -47.619 -19.802  1.00  0.64           C  
ATOM   3590  C   GLN A 224      12.448 -47.066 -19.406  1.00  0.64           C  
ATOM   3591  O   GLN A 224      13.478 -47.701 -19.652  1.00  0.64           O  
ATOM   3592  CB  GLN A 224      10.626 -47.061 -21.152  1.00  0.64           C  
ATOM   3593  CG  GLN A 224       9.432 -47.788 -21.755  1.00  0.64           C  
ATOM   3594  CD  GLN A 224       8.890 -47.099 -22.991  1.00  0.64           C  
ATOM   3595  OE1 GLN A 224       9.178 -45.921 -23.249  1.00  0.64           O  
ATOM   3596  NE2 GLN A 224       8.093 -47.828 -23.765  1.00  0.64           N  
ATOM   3597  H   GLN A 224       9.214 -46.774 -19.045  1.00  0.64           H  
ATOM   3598  HA  GLN A 224      11.152 -48.697 -19.876  1.00  0.64           H  
ATOM   3599 1HB  GLN A 224      10.358 -46.011 -21.033  1.00  0.64           H  
ATOM   3600 2HB  GLN A 224      11.454 -47.113 -21.854  1.00  0.64           H  
ATOM   3601 1HG  GLN A 224       9.752 -48.788 -22.042  1.00  0.64           H  
ATOM   3602 2HG  GLN A 224       8.644 -47.859 -21.020  1.00  0.64           H  
ATOM   3603 1HE2 GLN A 224       7.699 -47.433 -24.595  1.00  0.64           H  
ATOM   3604 2HE2 GLN A 224       7.885 -48.774 -23.516  1.00  0.64           H  
ATOM   3605  N   ILE A 225      12.465 -45.890 -18.785  1.00  0.64           N  
ATOM   3606  CA  ILE A 225      13.696 -45.252 -18.321  1.00  0.64           C  
ATOM   3607  C   ILE A 225      14.242 -45.773 -16.972  1.00  0.64           C  
ATOM   3608  O   ILE A 225      15.443 -46.005 -16.834  1.00  0.64           O  
ATOM   3609  CB  ILE A 225      13.478 -43.736 -18.250  1.00  0.64           C  
ATOM   3610  CG1 ILE A 225      13.275 -43.162 -19.665  1.00  0.64           C  
ATOM   3611  CG2 ILE A 225      14.565 -43.054 -17.530  1.00  0.64           C  
ATOM   3612  CD1 ILE A 225      12.813 -41.724 -19.675  1.00  0.64           C  
ATOM   3613  H   ILE A 225      11.577 -45.400 -18.651  1.00  0.64           H  
ATOM   3614  HA  ILE A 225      14.461 -45.434 -19.072  1.00  0.64           H  
ATOM   3615  HB  ILE A 225      12.546 -43.564 -17.718  1.00  0.64           H  
ATOM   3616 1HG1 ILE A 225      14.211 -43.223 -20.202  1.00  0.64           H  
ATOM   3617 2HG1 ILE A 225      12.528 -43.761 -20.193  1.00  0.64           H  
ATOM   3618 1HG2 ILE A 225      14.327 -42.000 -17.490  1.00  0.64           H  
ATOM   3619 2HG2 ILE A 225      14.643 -43.448 -16.526  1.00  0.64           H  
ATOM   3620 3HG2 ILE A 225      15.501 -43.204 -18.041  1.00  0.64           H  
ATOM   3621 1HD1 ILE A 225      12.698 -41.380 -20.697  1.00  0.64           H  
ATOM   3622 2HD1 ILE A 225      11.861 -41.659 -19.177  1.00  0.64           H  
ATOM   3623 3HD1 ILE A 225      13.540 -41.094 -19.167  1.00  0.64           H  
ATOM   3624  N   LEU A 226      13.381 -45.922 -15.968  1.00  0.65           N  
ATOM   3625  CA  LEU A 226      13.796 -46.335 -14.626  1.00  0.65           C  
ATOM   3626  C   LEU A 226      13.558 -47.830 -14.309  1.00  0.65           C  
ATOM   3627  O   LEU A 226      14.107 -48.350 -13.334  1.00  0.65           O  
ATOM   3628  CB  LEU A 226      13.060 -45.498 -13.588  1.00  0.65           C  
ATOM   3629  CG  LEU A 226      13.228 -43.984 -13.625  1.00  0.65           C  
ATOM   3630  CD1 LEU A 226      12.355 -43.386 -12.540  1.00  0.65           C  
ATOM   3631  CD2 LEU A 226      14.657 -43.606 -13.409  1.00  0.65           C  
ATOM   3632  H   LEU A 226      12.403 -45.722 -16.125  1.00  0.65           H  
ATOM   3633  HA  LEU A 226      14.863 -46.140 -14.533  1.00  0.65           H  
ATOM   3634 1HB  LEU A 226      12.008 -45.683 -13.729  1.00  0.65           H  
ATOM   3635 2HB  LEU A 226      13.348 -45.838 -12.596  1.00  0.65           H  
ATOM   3636  HG  LEU A 226      12.881 -43.605 -14.590  1.00  0.65           H  
ATOM   3637 1HD1 LEU A 226      12.441 -42.301 -12.561  1.00  0.65           H  
ATOM   3638 2HD1 LEU A 226      11.340 -43.671 -12.695  1.00  0.65           H  
ATOM   3639 3HD1 LEU A 226      12.678 -43.759 -11.568  1.00  0.65           H  
ATOM   3640 1HD2 LEU A 226      14.736 -42.528 -13.426  1.00  0.65           H  
ATOM   3641 2HD2 LEU A 226      14.989 -43.976 -12.439  1.00  0.65           H  
ATOM   3642 3HD2 LEU A 226      15.276 -44.039 -14.197  1.00  0.65           H  
ATOM   3643  N   GLY A 227      12.750 -48.514 -15.127  1.00  0.67           N  
ATOM   3644  CA  GLY A 227      12.381 -49.923 -14.953  1.00  0.67           C  
ATOM   3645  C   GLY A 227      11.064 -50.060 -14.210  1.00  0.67           C  
ATOM   3646  O   GLY A 227      10.600 -49.113 -13.588  1.00  0.67           O  
ATOM   3647  H   GLY A 227      12.338 -48.055 -15.924  1.00  0.67           H  
ATOM   3648 1HA  GLY A 227      12.295 -50.400 -15.932  1.00  0.67           H  
ATOM   3649 2HA  GLY A 227      13.165 -50.444 -14.409  1.00  0.67           H  
ATOM   3650  N   THR A 228      10.412 -51.212 -14.287  1.00  0.70           N  
ATOM   3651  CA  THR A 228       9.170 -51.350 -13.522  1.00  0.70           C  
ATOM   3652  C   THR A 228       9.534 -51.343 -12.019  1.00  0.70           C  
ATOM   3653  O   THR A 228      10.479 -52.036 -11.644  1.00  0.70           O  
ATOM   3654  CB  THR A 228       8.408 -52.634 -13.896  1.00  0.70           C  
ATOM   3655  OG1 THR A 228       8.139 -52.620 -15.298  1.00  0.70           O  
ATOM   3656  CG2 THR A 228       7.064 -52.682 -13.174  1.00  0.70           C  
ATOM   3657  H   THR A 228      10.763 -51.967 -14.882  1.00  0.70           H  
ATOM   3658  HA  THR A 228       8.525 -50.523 -13.764  1.00  0.70           H  
ATOM   3659  HB  THR A 228       8.999 -53.512 -13.641  1.00  0.70           H  
ATOM   3660  HG1 THR A 228       7.382 -53.210 -15.490  1.00  0.70           H  
ATOM   3661 1HG2 THR A 228       6.521 -53.585 -13.468  1.00  0.70           H  
ATOM   3662 2HG2 THR A 228       7.222 -52.690 -12.097  1.00  0.70           H  
ATOM   3663 3HG2 THR A 228       6.481 -51.809 -13.450  1.00  0.70           H  
ATOM   3664  N   PRO A 229       8.877 -50.544 -11.147  1.00  0.73           N  
ATOM   3665  CA  PRO A 229       9.112 -50.493  -9.712  1.00  0.73           C  
ATOM   3666  C   PRO A 229       8.871 -51.852  -9.087  1.00  0.73           C  
ATOM   3667  O   PRO A 229       8.065 -52.635  -9.591  1.00  0.73           O  
ATOM   3668  CB  PRO A 229       8.042 -49.528  -9.214  1.00  0.73           C  
ATOM   3669  CG  PRO A 229       7.685 -48.693 -10.373  1.00  0.73           C  
ATOM   3670  CD  PRO A 229       7.872 -49.570 -11.602  1.00  0.73           C  
ATOM   3671  HA  PRO A 229      10.131 -50.127  -9.506  1.00  0.73           H  
ATOM   3672 1HB  PRO A 229       7.228 -50.087  -8.832  1.00  0.73           H  
ATOM   3673 2HB  PRO A 229       8.439 -48.938  -8.372  1.00  0.73           H  
ATOM   3674 1HG  PRO A 229       6.650 -48.332 -10.270  1.00  0.73           H  
ATOM   3675 2HG  PRO A 229       8.299 -47.841 -10.362  1.00  0.73           H  
ATOM   3676 1HD  PRO A 229       6.939 -50.043 -11.912  1.00  0.73           H  
ATOM   3677 2HD  PRO A 229       8.296 -48.926 -12.365  1.00  0.73           H  
ATOM   3678  N   SER A 230       9.548 -52.153  -7.993  1.00  0.76           N  
ATOM   3679  CA  SER A 230       9.254 -53.408  -7.324  1.00  0.76           C  
ATOM   3680  C   SER A 230       7.928 -53.304  -6.590  1.00  0.76           C  
ATOM   3681  O   SER A 230       7.470 -52.199  -6.299  1.00  0.76           O  
ATOM   3682  CB  SER A 230      10.361 -53.731  -6.359  1.00  0.76           C  
ATOM   3683  OG  SER A 230      10.418 -52.747  -5.357  1.00  0.76           O  
ATOM   3684  H   SER A 230      10.234 -51.508  -7.586  1.00  0.76           H  
ATOM   3685  HA  SER A 230       9.182 -54.199  -8.073  1.00  0.76           H  
ATOM   3686 1HB  SER A 230      10.184 -54.706  -5.911  1.00  0.76           H  
ATOM   3687 2HB  SER A 230      11.311 -53.773  -6.888  1.00  0.76           H  
ATOM   3688  HG  SER A 230      10.777 -51.947  -5.825  1.00  0.76           H  
ATOM   3689  N   ARG A 231       7.339 -54.445  -6.221  1.00  0.79           N  
ATOM   3690  CA  ARG A 231       6.082 -54.420  -5.471  1.00  0.79           C  
ATOM   3691  C   ARG A 231       6.273 -53.754  -4.112  1.00  0.79           C  
ATOM   3692  O   ARG A 231       5.376 -53.072  -3.601  1.00  0.79           O  
ATOM   3693  CB  ARG A 231       5.536 -55.828  -5.289  1.00  0.79           C  
ATOM   3694  CG  ARG A 231       5.007 -56.473  -6.562  1.00  0.79           C  
ATOM   3695  CD  ARG A 231       4.546 -57.872  -6.322  1.00  0.79           C  
ATOM   3696  NE  ARG A 231       4.059 -58.504  -7.540  1.00  0.79           N  
ATOM   3697  CZ  ARG A 231       3.728 -59.808  -7.648  1.00  0.79           C  
ATOM   3698  NH1 ARG A 231       3.834 -60.603  -6.606  1.00  0.79           N  
ATOM   3699  NH2 ARG A 231       3.299 -60.287  -8.802  1.00  0.79           N  
ATOM   3700  H   ARG A 231       7.751 -55.329  -6.483  1.00  0.79           H  
ATOM   3701  HA  ARG A 231       5.353 -53.843  -6.042  1.00  0.79           H  
ATOM   3702 1HB  ARG A 231       6.317 -56.474  -4.887  1.00  0.79           H  
ATOM   3703 2HB  ARG A 231       4.722 -55.809  -4.565  1.00  0.79           H  
ATOM   3704 1HG  ARG A 231       4.160 -55.890  -6.935  1.00  0.79           H  
ATOM   3705 2HG  ARG A 231       5.794 -56.491  -7.316  1.00  0.79           H  
ATOM   3706 1HD  ARG A 231       5.374 -58.466  -5.936  1.00  0.79           H  
ATOM   3707 2HD  ARG A 231       3.735 -57.865  -5.594  1.00  0.79           H  
ATOM   3708  HE  ARG A 231       3.965 -57.925  -8.363  1.00  0.79           H  
ATOM   3709 1HH1 ARG A 231       4.163 -60.239  -5.723  1.00  0.79           H  
ATOM   3710 2HH1 ARG A 231       3.587 -61.579  -6.689  1.00  0.79           H  
ATOM   3711 1HH2 ARG A 231       3.219 -59.678  -9.604  1.00  0.79           H  
ATOM   3712 2HH2 ARG A 231       3.053 -61.263  -8.883  1.00  0.79           H  
ATOM   3713  N   ARG A 232       7.456 -53.940  -3.520  1.00  0.80           N  
ATOM   3714  CA  ARG A 232       7.765 -53.312  -2.245  1.00  0.80           C  
ATOM   3715  C   ARG A 232       7.672 -51.800  -2.407  1.00  0.80           C  
ATOM   3716  O   ARG A 232       7.029 -51.108  -1.609  1.00  0.80           O  
ATOM   3717  CB  ARG A 232       9.159 -53.691  -1.752  1.00  0.80           C  
ATOM   3718  CG  ARG A 232       9.539 -53.077  -0.392  1.00  0.80           C  
ATOM   3719  CD  ARG A 232      10.964 -53.348  -0.003  1.00  0.80           C  
ATOM   3720  NE  ARG A 232      11.908 -52.722  -0.919  1.00  0.80           N  
ATOM   3721  CZ  ARG A 232      12.227 -51.403  -0.921  1.00  0.80           C  
ATOM   3722  NH1 ARG A 232      11.680 -50.581  -0.046  1.00  0.80           N  
ATOM   3723  NH2 ARG A 232      13.083 -50.931  -1.807  1.00  0.80           N  
ATOM   3724  H   ARG A 232       8.155 -54.509  -3.977  1.00  0.80           H  
ATOM   3725  HA  ARG A 232       7.030 -53.633  -1.505  1.00  0.80           H  
ATOM   3726 1HB  ARG A 232       9.233 -54.773  -1.661  1.00  0.80           H  
ATOM   3727 2HB  ARG A 232       9.904 -53.370  -2.484  1.00  0.80           H  
ATOM   3728 1HG  ARG A 232       9.402 -51.994  -0.440  1.00  0.80           H  
ATOM   3729 2HG  ARG A 232       8.892 -53.488   0.382  1.00  0.80           H  
ATOM   3730 1HD  ARG A 232      11.148 -52.955   0.996  1.00  0.80           H  
ATOM   3731 2HD  ARG A 232      11.145 -54.423  -0.009  1.00  0.80           H  
ATOM   3732  HE  ARG A 232      12.349 -53.311  -1.612  1.00  0.80           H  
ATOM   3733 1HH1 ARG A 232      11.020 -50.924   0.632  1.00  0.80           H  
ATOM   3734 2HH1 ARG A 232      11.925 -49.572  -0.060  1.00  0.80           H  
ATOM   3735 1HH2 ARG A 232      13.508 -51.542  -2.485  1.00  0.80           H  
ATOM   3736 2HH2 ARG A 232      13.289 -49.921  -1.821  1.00  0.80           H  
ATOM   3737  N   GLN A 233       8.321 -51.279  -3.452  1.00  0.81           N  
ATOM   3738  CA  GLN A 233       8.322 -49.841  -3.690  1.00  0.81           C  
ATOM   3739  C   GLN A 233       6.935 -49.301  -4.022  1.00  0.81           C  
ATOM   3740  O   GLN A 233       6.549 -48.239  -3.529  1.00  0.81           O  
ATOM   3741  CB  GLN A 233       9.302 -49.531  -4.801  1.00  0.81           C  
ATOM   3742  CG  GLN A 233      10.714 -49.746  -4.371  1.00  0.81           C  
ATOM   3743  CD  GLN A 233      11.683 -49.697  -5.493  1.00  0.81           C  
ATOM   3744  OE1 GLN A 233      11.480 -50.368  -6.542  1.00  0.81           O  
ATOM   3745  NE2 GLN A 233      12.758 -48.937  -5.283  1.00  0.81           N  
ATOM   3746  H   GLN A 233       8.840 -51.885  -4.095  1.00  0.81           H  
ATOM   3747  HA  GLN A 233       8.671 -49.349  -2.784  1.00  0.81           H  
ATOM   3748 1HB  GLN A 233       9.087 -50.160  -5.666  1.00  0.81           H  
ATOM   3749 2HB  GLN A 233       9.200 -48.498  -5.106  1.00  0.81           H  
ATOM   3750 1HG  GLN A 233      10.978 -48.961  -3.663  1.00  0.81           H  
ATOM   3751 2HG  GLN A 233      10.792 -50.712  -3.879  1.00  0.81           H  
ATOM   3752 1HE2 GLN A 233      13.474 -48.860  -5.976  1.00  0.81           H  
ATOM   3753 2HE2 GLN A 233      12.859 -48.450  -4.369  1.00  0.81           H  
ATOM   3754  N   MET A 234       6.154 -50.044  -4.812  1.00  0.81           N  
ATOM   3755  CA  MET A 234       4.801 -49.595  -5.131  1.00  0.81           C  
ATOM   3756  C   MET A 234       3.971 -49.504  -3.861  1.00  0.81           C  
ATOM   3757  O   MET A 234       3.259 -48.521  -3.652  1.00  0.81           O  
ATOM   3758  CB  MET A 234       4.136 -50.524  -6.134  1.00  0.81           C  
ATOM   3759  CG  MET A 234       4.746 -50.460  -7.512  1.00  0.81           C  
ATOM   3760  SD  MET A 234       3.999 -51.601  -8.673  1.00  0.81           S  
ATOM   3761  CE  MET A 234       4.931 -51.379 -10.163  1.00  0.81           C  
ATOM   3762  H   MET A 234       6.516 -50.910  -5.215  1.00  0.81           H  
ATOM   3763  HA  MET A 234       4.858 -48.598  -5.563  1.00  0.81           H  
ATOM   3764 1HB  MET A 234       4.200 -51.552  -5.777  1.00  0.81           H  
ATOM   3765 2HB  MET A 234       3.089 -50.270  -6.217  1.00  0.81           H  
ATOM   3766 1HG  MET A 234       4.688 -49.448  -7.914  1.00  0.81           H  
ATOM   3767 2HG  MET A 234       5.778 -50.732  -7.395  1.00  0.81           H  
ATOM   3768 1HE  MET A 234       4.557 -52.057 -10.922  1.00  0.81           H  
ATOM   3769 2HE  MET A 234       4.841 -50.349 -10.503  1.00  0.81           H  
ATOM   3770 3HE  MET A 234       5.953 -51.609  -9.979  1.00  0.81           H  
ATOM   3771  N   SER A 235       4.105 -50.515  -2.994  1.00  0.83           N  
ATOM   3772  CA  SER A 235       3.391 -50.576  -1.727  1.00  0.83           C  
ATOM   3773  C   SER A 235       3.832 -49.441  -0.805  1.00  0.83           C  
ATOM   3774  O   SER A 235       3.020 -48.841  -0.110  1.00  0.83           O  
ATOM   3775  CB  SER A 235       3.665 -51.906  -1.048  1.00  0.83           C  
ATOM   3776  OG  SER A 235       3.172 -52.975  -1.814  1.00  0.83           O  
ATOM   3777  H   SER A 235       4.709 -51.302  -3.232  1.00  0.83           H  
ATOM   3778  HA  SER A 235       2.322 -50.474  -1.921  1.00  0.83           H  
ATOM   3779 1HB  SER A 235       4.735 -52.029  -0.898  1.00  0.83           H  
ATOM   3780 2HB  SER A 235       3.194 -51.909  -0.069  1.00  0.83           H  
ATOM   3781  HG  SER A 235       3.787 -53.044  -2.582  1.00  0.83           H  
ATOM   3782  N   THR A 236       5.131 -49.141  -0.805  1.00  0.85           N  
ATOM   3783  CA  THR A 236       5.678 -48.075   0.020  1.00  0.85           C  
ATOM   3784  C   THR A 236       5.108 -46.727  -0.408  1.00  0.85           C  
ATOM   3785  O   THR A 236       4.666 -45.931   0.423  1.00  0.85           O  
ATOM   3786  CB  THR A 236       7.214 -48.053  -0.100  1.00  0.85           C  
ATOM   3787  OG1 THR A 236       7.739 -49.315   0.362  1.00  0.85           O  
ATOM   3788  CG2 THR A 236       7.816 -46.920   0.702  1.00  0.85           C  
ATOM   3789  H   THR A 236       5.769 -49.694  -1.373  1.00  0.85           H  
ATOM   3790  HA  THR A 236       5.400 -48.256   1.058  1.00  0.85           H  
ATOM   3791  HB  THR A 236       7.486 -47.922  -1.142  1.00  0.85           H  
ATOM   3792  HG1 THR A 236       7.399 -50.032  -0.225  1.00  0.85           H  
ATOM   3793 1HG2 THR A 236       8.902 -46.935   0.586  1.00  0.85           H  
ATOM   3794 2HG2 THR A 236       7.423 -45.972   0.337  1.00  0.85           H  
ATOM   3795 3HG2 THR A 236       7.559 -47.040   1.753  1.00  0.85           H  
ATOM   3796  N   MET A 237       5.104 -46.480  -1.720  1.00  0.90           N  
ATOM   3797  CA  MET A 237       4.568 -45.246  -2.274  1.00  0.90           C  
ATOM   3798  C   MET A 237       3.047 -45.160  -2.094  1.00  0.90           C  
ATOM   3799  O   MET A 237       2.513 -44.099  -1.767  1.00  0.90           O  
ATOM   3800  CB  MET A 237       4.982 -45.141  -3.750  1.00  0.90           C  
ATOM   3801  CG  MET A 237       6.503 -44.844  -3.948  1.00  0.90           C  
ATOM   3802  SD  MET A 237       6.997 -44.514  -5.675  1.00  0.90           S  
ATOM   3803  CE  MET A 237       7.175 -46.173  -6.343  1.00  0.90           C  
ATOM   3804  H   MET A 237       5.502 -47.173  -2.355  1.00  0.90           H  
ATOM   3805  HA  MET A 237       5.009 -44.410  -1.735  1.00  0.90           H  
ATOM   3806 1HB  MET A 237       4.754 -46.083  -4.256  1.00  0.90           H  
ATOM   3807 2HB  MET A 237       4.407 -44.353  -4.240  1.00  0.90           H  
ATOM   3808 1HG  MET A 237       6.779 -43.977  -3.346  1.00  0.90           H  
ATOM   3809 2HG  MET A 237       7.078 -45.698  -3.587  1.00  0.90           H  
ATOM   3810 1HE  MET A 237       7.470 -46.117  -7.392  1.00  0.90           H  
ATOM   3811 2HE  MET A 237       7.936 -46.700  -5.781  1.00  0.90           H  
ATOM   3812 3HE  MET A 237       6.233 -46.705  -6.256  1.00  0.90           H  
ATOM   3813  N   ASN A 238       2.355 -46.286  -2.234  1.00  0.96           N  
ATOM   3814  CA  ASN A 238       0.912 -46.319  -2.081  1.00  0.96           C  
ATOM   3815  C   ASN A 238       0.477 -47.571  -1.306  1.00  0.96           C  
ATOM   3816  O   ASN A 238       0.231 -48.609  -1.917  1.00  0.96           O  
ATOM   3817  CB  ASN A 238       0.213 -46.277  -3.426  1.00  0.96           C  
ATOM   3818  CG  ASN A 238      -1.304 -46.189  -3.293  1.00  0.96           C  
ATOM   3819  OD1 ASN A 238      -1.917 -46.549  -2.267  1.00  0.96           O  
ATOM   3820  ND2 ASN A 238      -1.939 -45.714  -4.336  1.00  0.96           N  
ATOM   3821  H   ASN A 238       2.834 -47.141  -2.505  1.00  0.96           H  
ATOM   3822  HA  ASN A 238       0.598 -45.428  -1.550  1.00  0.96           H  
ATOM   3823 1HB  ASN A 238       0.566 -45.412  -4.000  1.00  0.96           H  
ATOM   3824 2HB  ASN A 238       0.470 -47.173  -3.993  1.00  0.96           H  
ATOM   3825 1HD2 ASN A 238      -2.931 -45.624  -4.319  1.00  0.96           H  
ATOM   3826 2HD2 ASN A 238      -1.428 -45.428  -5.169  1.00  0.96           H  
ATOM   3827  N   PRO A 239       0.280 -47.483   0.020  1.00  1.04           N  
ATOM   3828  CA  PRO A 239      -0.087 -48.562   0.928  1.00  1.04           C  
ATOM   3829  C   PRO A 239      -1.376 -49.291   0.545  1.00  1.04           C  
ATOM   3830  O   PRO A 239      -1.649 -50.374   1.063  1.00  1.04           O  
ATOM   3831  CB  PRO A 239      -0.249 -47.833   2.265  1.00  1.04           C  
ATOM   3832  CG  PRO A 239       0.639 -46.621   2.149  1.00  1.04           C  
ATOM   3833  CD  PRO A 239       0.542 -46.201   0.709  1.00  1.04           C  
ATOM   3834  HA  PRO A 239       0.751 -49.274   0.976  1.00  1.04           H  
ATOM   3835 1HB  PRO A 239      -1.309 -47.575   2.419  1.00  1.04           H  
ATOM   3836 2HB  PRO A 239       0.042 -48.498   3.090  1.00  1.04           H  
ATOM   3837 1HG  PRO A 239       0.314 -45.834   2.844  1.00  1.04           H  
ATOM   3838 2HG  PRO A 239       1.674 -46.884   2.427  1.00  1.04           H  
ATOM   3839 1HD  PRO A 239      -0.283 -45.489   0.559  1.00  1.04           H  
ATOM   3840 2HD  PRO A 239       1.527 -45.791   0.422  1.00  1.04           H  
ATOM   3841  N   ASN A 240      -2.196 -48.682  -0.319  1.00  1.14           N  
ATOM   3842  CA  ASN A 240      -3.453 -49.276  -0.741  1.00  1.14           C  
ATOM   3843  C   ASN A 240      -3.311 -49.970  -2.103  1.00  1.14           C  
ATOM   3844  O   ASN A 240      -4.308 -50.306  -2.742  1.00  1.14           O  
ATOM   3845  CB  ASN A 240      -4.542 -48.224  -0.774  1.00  1.14           C  
ATOM   3846  CG  ASN A 240      -4.884 -47.715   0.608  1.00  1.14           C  
ATOM   3847  OD1 ASN A 240      -4.934 -48.483   1.577  1.00  1.14           O  
ATOM   3848  ND2 ASN A 240      -5.123 -46.431   0.717  1.00  1.14           N  
ATOM   3849  H   ASN A 240      -1.937 -47.801  -0.758  1.00  1.14           H  
ATOM   3850  HA  ASN A 240      -3.735 -50.043  -0.020  1.00  1.14           H  
ATOM   3851 1HB  ASN A 240      -4.224 -47.385  -1.392  1.00  1.14           H  
ATOM   3852 2HB  ASN A 240      -5.439 -48.644  -1.229  1.00  1.14           H  
ATOM   3853 1HD2 ASN A 240      -5.356 -46.037   1.607  1.00  1.14           H  
ATOM   3854 2HD2 ASN A 240      -5.075 -45.844  -0.092  1.00  1.14           H  
ATOM   3855  N   TYR A 241      -2.069 -50.187  -2.535  1.00  1.24           N  
ATOM   3856  CA  TYR A 241      -1.747 -50.862  -3.791  1.00  1.24           C  
ATOM   3857  C   TYR A 241      -2.374 -52.247  -3.939  1.00  1.24           C  
ATOM   3858  O   TYR A 241      -2.248 -53.091  -3.047  1.00  1.24           O  
ATOM   3859  CB  TYR A 241      -0.228 -51.019  -3.875  1.00  1.24           C  
ATOM   3860  CG  TYR A 241       0.273 -51.764  -5.051  1.00  1.24           C  
ATOM   3861  CD1 TYR A 241       0.330 -51.157  -6.267  1.00  1.24           C  
ATOM   3862  CD2 TYR A 241       0.683 -53.082  -4.905  1.00  1.24           C  
ATOM   3863  CE1 TYR A 241       0.789 -51.852  -7.336  1.00  1.24           C  
ATOM   3864  CE2 TYR A 241       1.138 -53.786  -5.993  1.00  1.24           C  
ATOM   3865  CZ  TYR A 241       1.187 -53.175  -7.208  1.00  1.24           C  
ATOM   3866  OH  TYR A 241       1.630 -53.865  -8.312  1.00  1.24           O  
ATOM   3867  H   TYR A 241      -1.288 -49.837  -1.982  1.00  1.24           H  
ATOM   3868  HA  TYR A 241      -2.104 -50.240  -4.612  1.00  1.24           H  
ATOM   3869 1HB  TYR A 241       0.231 -50.031  -3.902  1.00  1.24           H  
ATOM   3870 2HB  TYR A 241       0.136 -51.514  -2.975  1.00  1.24           H  
ATOM   3871  HD1 TYR A 241       0.018 -50.118  -6.377  1.00  1.24           H  
ATOM   3872  HD2 TYR A 241       0.638 -53.560  -3.926  1.00  1.24           H  
ATOM   3873  HE1 TYR A 241       0.846 -51.363  -8.286  1.00  1.24           H  
ATOM   3874  HE2 TYR A 241       1.454 -54.822  -5.885  1.00  1.24           H  
ATOM   3875  HH  TYR A 241       1.550 -53.283  -9.098  1.00  1.24           H  
ATOM   3876  N   THR A 242      -3.026 -52.477  -5.088  1.00  1.31           N  
ATOM   3877  CA  THR A 242      -3.664 -53.761  -5.380  1.00  1.31           C  
ATOM   3878  C   THR A 242      -3.255 -54.373  -6.743  1.00  1.31           C  
ATOM   3879  O   THR A 242      -2.335 -55.183  -6.830  1.00  1.31           O  
ATOM   3880  CB  THR A 242      -5.213 -53.641  -5.329  1.00  1.31           C  
ATOM   3881  OG1 THR A 242      -5.640 -52.624  -6.241  1.00  1.31           O  
ATOM   3882  CG2 THR A 242      -5.697 -53.303  -3.938  1.00  1.31           C  
ATOM   3883  H   THR A 242      -3.088 -51.730  -5.760  1.00  1.31           H  
ATOM   3884  HA  THR A 242      -3.362 -54.466  -4.604  1.00  1.31           H  
ATOM   3885  HB  THR A 242      -5.651 -54.593  -5.630  1.00  1.31           H  
ATOM   3886  HG1 THR A 242      -6.598 -52.512  -6.164  1.00  1.31           H  
ATOM   3887 1HG2 THR A 242      -6.782 -53.235  -3.936  1.00  1.31           H  
ATOM   3888 2HG2 THR A 242      -5.378 -54.082  -3.245  1.00  1.31           H  
ATOM   3889 3HG2 THR A 242      -5.282 -52.360  -3.627  1.00  1.31           H  
ATOM   3890  N   GLU A 243      -4.013 -54.014  -7.790  1.00  1.34           N  
ATOM   3891  CA  GLU A 243      -3.946 -54.614  -9.131  1.00  1.34           C  
ATOM   3892  C   GLU A 243      -3.029 -53.927 -10.142  1.00  1.34           C  
ATOM   3893  O   GLU A 243      -2.919 -54.355 -11.296  1.00  1.34           O  
ATOM   3894  CB  GLU A 243      -5.359 -54.669  -9.716  1.00  1.34           C  
ATOM   3895  CG  GLU A 243      -6.325 -55.570  -8.942  1.00  1.34           C  
ATOM   3896  CD  GLU A 243      -7.726 -55.589  -9.517  1.00  1.34           C  
ATOM   3897  OE1 GLU A 243      -7.966 -54.909 -10.486  1.00  1.34           O  
ATOM   3898  OE2 GLU A 243      -8.555 -56.285  -8.978  1.00  1.34           O  
ATOM   3899  H   GLU A 243      -4.715 -53.310  -7.611  1.00  1.34           H  
ATOM   3900  HA  GLU A 243      -3.588 -55.637  -9.012  1.00  1.34           H  
ATOM   3901 1HB  GLU A 243      -5.781 -53.663  -9.735  1.00  1.34           H  
ATOM   3902 2HB  GLU A 243      -5.314 -55.026 -10.745  1.00  1.34           H  
ATOM   3903 1HG  GLU A 243      -5.931 -56.585  -8.937  1.00  1.34           H  
ATOM   3904 2HG  GLU A 243      -6.370 -55.225  -7.912  1.00  1.34           H  
ATOM   3905  N   PHE A 244      -2.351 -52.877  -9.736  1.00  1.30           N  
ATOM   3906  CA  PHE A 244      -1.542 -52.106 -10.667  1.00  1.30           C  
ATOM   3907  C   PHE A 244      -0.186 -52.770 -10.892  1.00  1.30           C  
ATOM   3908  O   PHE A 244       0.845 -52.349 -10.381  1.00  1.30           O  
ATOM   3909  CB  PHE A 244      -1.411 -50.691 -10.131  1.00  1.30           C  
ATOM   3910  CG  PHE A 244      -2.713 -50.012 -10.073  1.00  1.30           C  
ATOM   3911  CD1 PHE A 244      -3.426 -50.008  -8.884  1.00  1.30           C  
ATOM   3912  CD2 PHE A 244      -3.248 -49.386 -11.181  1.00  1.30           C  
ATOM   3913  CE1 PHE A 244      -4.653 -49.389  -8.802  1.00  1.30           C  
ATOM   3914  CE2 PHE A 244      -4.479 -48.759 -11.105  1.00  1.30           C  
ATOM   3915  CZ  PHE A 244      -5.183 -48.763  -9.913  1.00  1.30           C  
ATOM   3916  H   PHE A 244      -2.427 -52.592  -8.773  1.00  1.30           H  
ATOM   3917  HA  PHE A 244      -2.064 -52.061 -11.624  1.00  1.30           H  
ATOM   3918 1HB  PHE A 244      -1.008 -50.699  -9.146  1.00  1.30           H  
ATOM   3919 2HB  PHE A 244      -0.760 -50.119 -10.764  1.00  1.30           H  
ATOM   3920  HD1 PHE A 244      -3.005 -50.505  -8.010  1.00  1.30           H  
ATOM   3921  HD2 PHE A 244      -2.689 -49.388 -12.119  1.00  1.30           H  
ATOM   3922  HE1 PHE A 244      -5.204 -49.396  -7.861  1.00  1.30           H  
ATOM   3923  HE2 PHE A 244      -4.898 -48.267 -11.982  1.00  1.30           H  
ATOM   3924  HZ  PHE A 244      -6.153 -48.273  -9.852  1.00  1.30           H  
ATOM   3925  N   ARG A 245      -0.220 -53.871 -11.628  1.00  1.21           N  
ATOM   3926  CA  ARG A 245       0.951 -54.715 -11.878  1.00  1.21           C  
ATOM   3927  C   ARG A 245       2.050 -54.078 -12.740  1.00  1.21           C  
ATOM   3928  O   ARG A 245       3.234 -54.283 -12.471  1.00  1.21           O  
ATOM   3929  CB  ARG A 245       0.502 -56.003 -12.550  1.00  1.21           C  
ATOM   3930  CG  ARG A 245      -0.298 -56.954 -11.658  1.00  1.21           C  
ATOM   3931  CD  ARG A 245      -0.769 -58.156 -12.412  1.00  1.21           C  
ATOM   3932  NE  ARG A 245      -1.529 -59.074 -11.570  1.00  1.21           N  
ATOM   3933  CZ  ARG A 245      -2.178 -60.169 -12.020  1.00  1.21           C  
ATOM   3934  NH1 ARG A 245      -2.151 -60.474 -13.299  1.00  1.21           N  
ATOM   3935  NH2 ARG A 245      -2.844 -60.938 -11.175  1.00  1.21           N  
ATOM   3936  H   ARG A 245      -1.138 -54.150 -11.975  1.00  1.21           H  
ATOM   3937  HA  ARG A 245       1.388 -54.966 -10.911  1.00  1.21           H  
ATOM   3938 1HB  ARG A 245      -0.121 -55.760 -13.410  1.00  1.21           H  
ATOM   3939 2HB  ARG A 245       1.374 -56.539 -12.923  1.00  1.21           H  
ATOM   3940 1HG  ARG A 245       0.330 -57.285 -10.831  1.00  1.21           H  
ATOM   3941 2HG  ARG A 245      -1.170 -56.428 -11.262  1.00  1.21           H  
ATOM   3942 1HD  ARG A 245      -1.412 -57.835 -13.231  1.00  1.21           H  
ATOM   3943 2HD  ARG A 245       0.089 -58.693 -12.815  1.00  1.21           H  
ATOM   3944  HE  ARG A 245      -1.577 -58.872 -10.580  1.00  1.21           H  
ATOM   3945 1HH1 ARG A 245      -1.642 -59.888 -13.947  1.00  1.21           H  
ATOM   3946 2HH1 ARG A 245      -2.637 -61.293 -13.634  1.00  1.21           H  
ATOM   3947 1HH2 ARG A 245      -2.868 -60.708 -10.192  1.00  1.21           H  
ATOM   3948 2HH2 ARG A 245      -3.329 -61.757 -11.513  1.00  1.21           H  
ATOM   3949  N   PHE A 246       1.642 -53.283 -13.741  1.00  1.09           N  
ATOM   3950  CA  PHE A 246       2.536 -52.678 -14.740  1.00  1.09           C  
ATOM   3951  C   PHE A 246       3.269 -53.754 -15.568  1.00  1.09           C  
ATOM   3952  O   PHE A 246       3.377 -54.900 -15.136  1.00  1.09           O  
ATOM   3953  CB  PHE A 246       3.510 -51.702 -14.064  1.00  1.09           C  
ATOM   3954  CG  PHE A 246       2.807 -50.502 -13.568  1.00  1.09           C  
ATOM   3955  CD1 PHE A 246       2.388 -50.430 -12.277  1.00  1.09           C  
ATOM   3956  CD2 PHE A 246       2.527 -49.447 -14.414  1.00  1.09           C  
ATOM   3957  CE1 PHE A 246       1.720 -49.347 -11.811  1.00  1.09           C  
ATOM   3958  CE2 PHE A 246       1.849 -48.354 -13.960  1.00  1.09           C  
ATOM   3959  CZ  PHE A 246       1.441 -48.307 -12.646  1.00  1.09           C  
ATOM   3960  H   PHE A 246       0.649 -53.132 -13.835  1.00  1.09           H  
ATOM   3961  HA  PHE A 246       1.911 -52.091 -15.409  1.00  1.09           H  
ATOM   3962 1HB  PHE A 246       3.991 -52.169 -13.227  1.00  1.09           H  
ATOM   3963 2HB  PHE A 246       4.296 -51.400 -14.725  1.00  1.09           H  
ATOM   3964  HD1 PHE A 246       2.589 -51.256 -11.614  1.00  1.09           H  
ATOM   3965  HD2 PHE A 246       2.847 -49.494 -15.453  1.00  1.09           H  
ATOM   3966  HE1 PHE A 246       1.402 -49.323 -10.770  1.00  1.09           H  
ATOM   3967  HE2 PHE A 246       1.630 -47.532 -14.639  1.00  1.09           H  
ATOM   3968  HZ  PHE A 246       0.894 -47.449 -12.269  1.00  1.09           H  
ATOM   3969  N   PRO A 247       3.669 -53.457 -16.819  1.00  0.96           N  
ATOM   3970  CA  PRO A 247       4.327 -54.388 -17.718  1.00  0.96           C  
ATOM   3971  C   PRO A 247       5.734 -54.734 -17.250  1.00  0.96           C  
ATOM   3972  O   PRO A 247       6.405 -53.934 -16.591  1.00  0.96           O  
ATOM   3973  CB  PRO A 247       4.317 -53.628 -19.052  1.00  0.96           C  
ATOM   3974  CG  PRO A 247       4.267 -52.156 -18.669  1.00  0.96           C  
ATOM   3975  CD  PRO A 247       3.420 -52.111 -17.418  1.00  0.96           C  
ATOM   3976  HA  PRO A 247       3.714 -55.301 -17.788  1.00  0.96           H  
ATOM   3977 1HB  PRO A 247       5.200 -53.897 -19.643  1.00  0.96           H  
ATOM   3978 2HB  PRO A 247       3.443 -53.932 -19.644  1.00  0.96           H  
ATOM   3979 1HG  PRO A 247       5.284 -51.769 -18.500  1.00  0.96           H  
ATOM   3980 2HG  PRO A 247       3.839 -51.566 -19.496  1.00  0.96           H  
ATOM   3981 1HD  PRO A 247       3.783 -51.299 -16.807  1.00  0.96           H  
ATOM   3982 2HD  PRO A 247       2.359 -51.992 -17.683  1.00  0.96           H  
ATOM   3983  N   ASP A 248       6.225 -55.906 -17.643  1.00  0.85           N  
ATOM   3984  CA  ASP A 248       7.581 -56.300 -17.261  1.00  0.85           C  
ATOM   3985  C   ASP A 248       8.609 -55.645 -18.169  1.00  0.85           C  
ATOM   3986  O   ASP A 248       9.047 -56.222 -19.166  1.00  0.85           O  
ATOM   3987  CB  ASP A 248       7.725 -57.830 -17.322  1.00  0.85           C  
ATOM   3988  CG  ASP A 248       9.102 -58.404 -16.818  1.00  0.85           C  
ATOM   3989  OD1 ASP A 248      10.054 -57.656 -16.653  1.00  0.85           O  
ATOM   3990  OD2 ASP A 248       9.178 -59.598 -16.629  1.00  0.85           O  
ATOM   3991  H   ASP A 248       5.656 -56.536 -18.190  1.00  0.85           H  
ATOM   3992  HA  ASP A 248       7.765 -55.969 -16.238  1.00  0.85           H  
ATOM   3993 1HB  ASP A 248       6.930 -58.285 -16.728  1.00  0.85           H  
ATOM   3994 2HB  ASP A 248       7.580 -58.158 -18.351  1.00  0.85           H  
ATOM   3995  N   VAL A 249       8.997 -54.437 -17.787  1.00  0.77           N  
ATOM   3996  CA  VAL A 249       9.918 -53.621 -18.558  1.00  0.77           C  
ATOM   3997  C   VAL A 249      11.242 -53.367 -17.844  1.00  0.77           C  
ATOM   3998  O   VAL A 249      11.310 -52.940 -16.680  1.00  0.77           O  
ATOM   3999  CB  VAL A 249       9.242 -52.294 -18.893  1.00  0.77           C  
ATOM   4000  CG1 VAL A 249      10.174 -51.366 -19.641  1.00  0.77           C  
ATOM   4001  CG2 VAL A 249       8.010 -52.557 -19.712  1.00  0.77           C  
ATOM   4002  H   VAL A 249       8.546 -54.053 -16.957  1.00  0.77           H  
ATOM   4003  HA  VAL A 249      10.129 -54.139 -19.493  1.00  0.77           H  
ATOM   4004  HB  VAL A 249       8.964 -51.837 -17.983  1.00  0.77           H  
ATOM   4005 1HG1 VAL A 249       9.652 -50.438 -19.849  1.00  0.77           H  
ATOM   4006 2HG1 VAL A 249      11.051 -51.159 -19.031  1.00  0.77           H  
ATOM   4007 3HG1 VAL A 249      10.482 -51.825 -20.577  1.00  0.77           H  
ATOM   4008 1HG2 VAL A 249       7.507 -51.615 -19.924  1.00  0.77           H  
ATOM   4009 2HG2 VAL A 249       8.288 -53.044 -20.647  1.00  0.77           H  
ATOM   4010 3HG2 VAL A 249       7.352 -53.197 -19.152  1.00  0.77           H  
ATOM   4011  N   LYS A 250      12.320 -53.652 -18.560  1.00  0.71           N  
ATOM   4012  CA  LYS A 250      13.645 -53.448 -18.023  1.00  0.71           C  
ATOM   4013  C   LYS A 250      14.012 -51.996 -18.317  1.00  0.71           C  
ATOM   4014  O   LYS A 250      13.567 -51.469 -19.334  1.00  0.71           O  
ATOM   4015  CB  LYS A 250      14.617 -54.432 -18.678  1.00  0.71           C  
ATOM   4016  CG  LYS A 250      14.220 -55.918 -18.501  1.00  0.71           C  
ATOM   4017  CD  LYS A 250      14.127 -56.319 -17.024  1.00  0.71           C  
ATOM   4018  CE  LYS A 250      13.937 -57.853 -16.845  1.00  0.71           C  
ATOM   4019  NZ  LYS A 250      12.598 -58.354 -17.345  1.00  0.71           N  
ATOM   4020  H   LYS A 250      12.206 -54.017 -19.495  1.00  0.71           H  
ATOM   4021  HA  LYS A 250      13.614 -53.623 -16.951  1.00  0.71           H  
ATOM   4022 1HB  LYS A 250      14.670 -54.229 -19.747  1.00  0.71           H  
ATOM   4023 2HB  LYS A 250      15.618 -54.304 -18.281  1.00  0.71           H  
ATOM   4024 1HG  LYS A 250      13.248 -56.089 -18.971  1.00  0.71           H  
ATOM   4025 2HG  LYS A 250      14.958 -56.551 -18.993  1.00  0.71           H  
ATOM   4026 1HD  LYS A 250      15.032 -56.007 -16.503  1.00  0.71           H  
ATOM   4027 2HD  LYS A 250      13.274 -55.810 -16.569  1.00  0.71           H  
ATOM   4028 1HE  LYS A 250      14.726 -58.365 -17.393  1.00  0.71           H  
ATOM   4029 2HE  LYS A 250      14.026 -58.095 -15.788  1.00  0.71           H  
ATOM   4030 1HZ  LYS A 250      12.525 -59.346 -17.207  1.00  0.71           H  
ATOM   4031 2HZ  LYS A 250      11.811 -57.919 -16.849  1.00  0.71           H  
ATOM   4032 3HZ  LYS A 250      12.493 -58.155 -18.322  1.00  0.71           H  
ATOM   4033  N   PRO A 251      14.808 -51.329 -17.477  1.00  0.68           N  
ATOM   4034  CA  PRO A 251      15.235 -49.959 -17.671  1.00  0.68           C  
ATOM   4035  C   PRO A 251      16.202 -49.787 -18.821  1.00  0.68           C  
ATOM   4036  O   PRO A 251      17.068 -50.636 -19.050  1.00  0.68           O  
ATOM   4037  CB  PRO A 251      15.953 -49.652 -16.357  1.00  0.68           C  
ATOM   4038  CG  PRO A 251      16.415 -50.997 -15.831  1.00  0.68           C  
ATOM   4039  CD  PRO A 251      15.346 -51.978 -16.267  1.00  0.68           C  
ATOM   4040  HA  PRO A 251      14.352 -49.314 -17.802  1.00  0.68           H  
ATOM   4041 1HB  PRO A 251      16.784 -48.954 -16.555  1.00  0.68           H  
ATOM   4042 2HB  PRO A 251      15.311 -49.155 -15.691  1.00  0.68           H  
ATOM   4043 1HG  PRO A 251      17.407 -51.239 -16.237  1.00  0.68           H  
ATOM   4044 2HG  PRO A 251      16.522 -50.950 -14.735  1.00  0.68           H  
ATOM   4045 1HD  PRO A 251      15.823 -52.933 -16.494  1.00  0.68           H  
ATOM   4046 2HD  PRO A 251      14.570 -52.075 -15.498  1.00  0.68           H  
ATOM   4047  N   ARG A 252      16.137 -48.627 -19.458  1.00  0.66           N  
ATOM   4048  CA  ARG A 252      17.126 -48.245 -20.446  1.00  0.66           C  
ATOM   4049  C   ARG A 252      18.251 -47.488 -19.747  1.00  0.66           C  
ATOM   4050  O   ARG A 252      18.006 -46.524 -19.027  1.00  0.66           O  
ATOM   4051  CB  ARG A 252      16.512 -47.383 -21.534  1.00  0.66           C  
ATOM   4052  CG  ARG A 252      17.483 -46.992 -22.637  1.00  0.66           C  
ATOM   4053  CD  ARG A 252      16.830 -46.213 -23.724  1.00  0.66           C  
ATOM   4054  NE  ARG A 252      17.791 -45.807 -24.738  1.00  0.66           N  
ATOM   4055  CZ  ARG A 252      17.585 -44.908 -25.704  1.00  0.66           C  
ATOM   4056  NH1 ARG A 252      16.437 -44.277 -25.823  1.00  0.66           N  
ATOM   4057  NH2 ARG A 252      18.580 -44.681 -26.522  1.00  0.66           N  
ATOM   4058  H   ARG A 252      15.348 -48.008 -19.271  1.00  0.66           H  
ATOM   4059  HA  ARG A 252      17.536 -49.145 -20.903  1.00  0.66           H  
ATOM   4060 1HB  ARG A 252      15.672 -47.910 -21.987  1.00  0.66           H  
ATOM   4061 2HB  ARG A 252      16.120 -46.468 -21.092  1.00  0.66           H  
ATOM   4062 1HG  ARG A 252      18.282 -46.392 -22.210  1.00  0.66           H  
ATOM   4063 2HG  ARG A 252      17.913 -47.892 -23.075  1.00  0.66           H  
ATOM   4064 1HD  ARG A 252      16.074 -46.832 -24.203  1.00  0.66           H  
ATOM   4065 2HD  ARG A 252      16.361 -45.328 -23.318  1.00  0.66           H  
ATOM   4066  HE  ARG A 252      18.718 -46.237 -24.736  1.00  0.66           H  
ATOM   4067 1HH1 ARG A 252      15.688 -44.471 -25.177  1.00  0.66           H  
ATOM   4068 2HH1 ARG A 252      16.311 -43.600 -26.561  1.00  0.66           H  
ATOM   4069 1HH2 ARG A 252      19.444 -45.208 -26.360  1.00  0.66           H  
ATOM   4070 2HH2 ARG A 252      18.497 -44.012 -27.271  1.00  0.66           H  
ATOM   4071  N   GLU A 253      19.485 -47.920 -19.952  1.00  0.66           N  
ATOM   4072  CA  GLU A 253      20.625 -47.282 -19.300  1.00  0.66           C  
ATOM   4073  C   GLU A 253      20.689 -45.796 -19.657  1.00  0.66           C  
ATOM   4074  O   GLU A 253      20.528 -45.418 -20.821  1.00  0.66           O  
ATOM   4075  CB  GLU A 253      21.932 -47.998 -19.670  1.00  0.66           C  
ATOM   4076  CG  GLU A 253      23.179 -47.509 -18.920  1.00  0.66           C  
ATOM   4077  CD  GLU A 253      24.440 -48.271 -19.268  1.00  0.66           C  
ATOM   4078  OE1 GLU A 253      24.379 -49.142 -20.101  1.00  0.66           O  
ATOM   4079  OE2 GLU A 253      25.465 -47.972 -18.695  1.00  0.66           O  
ATOM   4080  H   GLU A 253      19.634 -48.722 -20.548  1.00  0.66           H  
ATOM   4081  HA  GLU A 253      20.489 -47.362 -18.221  1.00  0.66           H  
ATOM   4082 1HB  GLU A 253      21.827 -49.066 -19.481  1.00  0.66           H  
ATOM   4083 2HB  GLU A 253      22.122 -47.871 -20.738  1.00  0.66           H  
ATOM   4084 1HG  GLU A 253      23.344 -46.483 -19.148  1.00  0.66           H  
ATOM   4085 2HG  GLU A 253      22.998 -47.586 -17.850  1.00  0.66           H  
ATOM   4086  N   TRP A 254      20.967 -44.955 -18.667  1.00  0.66           N  
ATOM   4087  CA  TRP A 254      21.042 -43.513 -18.890  1.00  0.66           C  
ATOM   4088  C   TRP A 254      22.113 -43.117 -19.913  1.00  0.66           C  
ATOM   4089  O   TRP A 254      21.981 -42.127 -20.632  1.00  0.66           O  
ATOM   4090  CB  TRP A 254      21.309 -42.818 -17.561  1.00  0.66           C  
ATOM   4091  CG  TRP A 254      20.135 -42.780 -16.625  1.00  0.66           C  
ATOM   4092  CD1 TRP A 254      19.968 -43.443 -15.453  1.00  0.66           C  
ATOM   4093  CD2 TRP A 254      18.962 -41.997 -16.802  1.00  0.66           C  
ATOM   4094  NE1 TRP A 254      18.767 -43.099 -14.888  1.00  0.66           N  
ATOM   4095  CE2 TRP A 254      18.150 -42.208 -15.698  1.00  0.66           C  
ATOM   4096  CE3 TRP A 254      18.554 -41.159 -17.773  1.00  0.66           C  
ATOM   4097  CZ2 TRP A 254      16.956 -41.571 -15.560  1.00  0.66           C  
ATOM   4098  CZ3 TRP A 254      17.348 -40.516 -17.649  1.00  0.66           C  
ATOM   4099  CH2 TRP A 254      16.577 -40.713 -16.568  1.00  0.66           C  
ATOM   4100  H   TRP A 254      21.095 -45.322 -17.733  1.00  0.66           H  
ATOM   4101  HA  TRP A 254      20.085 -43.177 -19.262  1.00  0.66           H  
ATOM   4102 1HB  TRP A 254      22.135 -43.316 -17.051  1.00  0.66           H  
ATOM   4103 2HB  TRP A 254      21.618 -41.803 -17.749  1.00  0.66           H  
ATOM   4104  HD1 TRP A 254      20.687 -44.136 -15.019  1.00  0.66           H  
ATOM   4105  HE1 TRP A 254      18.400 -43.449 -14.016  1.00  0.66           H  
ATOM   4106  HE3 TRP A 254      19.189 -41.026 -18.633  1.00  0.66           H  
ATOM   4107  HZ2 TRP A 254      16.322 -41.721 -14.704  1.00  0.66           H  
ATOM   4108  HZ3 TRP A 254      17.040 -39.851 -18.438  1.00  0.66           H  
ATOM   4109  HH2 TRP A 254      15.632 -40.200 -16.489  1.00  0.66           H  
ATOM   4110  N   LYS A 255      23.147 -43.929 -20.060  1.00  0.68           N  
ATOM   4111  CA  LYS A 255      24.185 -43.620 -21.032  1.00  0.68           C  
ATOM   4112  C   LYS A 255      23.727 -43.906 -22.465  1.00  0.68           C  
ATOM   4113  O   LYS A 255      24.374 -43.472 -23.417  1.00  0.68           O  
ATOM   4114  CB  LYS A 255      25.480 -44.353 -20.710  1.00  0.68           C  
ATOM   4115  CG  LYS A 255      26.138 -43.851 -19.437  1.00  0.68           C  
ATOM   4116  CD  LYS A 255      27.466 -44.511 -19.176  1.00  0.68           C  
ATOM   4117  CE  LYS A 255      28.088 -43.977 -17.890  1.00  0.68           C  
ATOM   4118  NZ  LYS A 255      29.444 -44.541 -17.650  1.00  0.68           N  
ATOM   4119  H   LYS A 255      23.227 -44.749 -19.478  1.00  0.68           H  
ATOM   4120  HA  LYS A 255      24.394 -42.553 -20.971  1.00  0.68           H  
ATOM   4121 1HB  LYS A 255      25.272 -45.419 -20.584  1.00  0.68           H  
ATOM   4122 2HB  LYS A 255      26.182 -44.253 -21.530  1.00  0.68           H  
ATOM   4123 1HG  LYS A 255      26.307 -42.788 -19.522  1.00  0.68           H  
ATOM   4124 2HG  LYS A 255      25.477 -44.031 -18.591  1.00  0.68           H  
ATOM   4125 1HD  LYS A 255      27.325 -45.593 -19.089  1.00  0.68           H  
ATOM   4126 2HD  LYS A 255      28.143 -44.311 -20.006  1.00  0.68           H  
ATOM   4127 1HE  LYS A 255      28.152 -42.890 -17.940  1.00  0.68           H  
ATOM   4128 2HE  LYS A 255      27.443 -44.250 -17.056  1.00  0.68           H  
ATOM   4129 1HZ  LYS A 255      29.819 -44.182 -16.781  1.00  0.68           H  
ATOM   4130 2HZ  LYS A 255      29.385 -45.545 -17.596  1.00  0.68           H  
ATOM   4131 3HZ  LYS A 255      30.058 -44.272 -18.417  1.00  0.68           H  
ATOM   4132  N   SER A 256      22.619 -44.643 -22.615  1.00  0.72           N  
ATOM   4133  CA  SER A 256      22.020 -44.927 -23.912  1.00  0.72           C  
ATOM   4134  C   SER A 256      21.075 -43.771 -24.223  1.00  0.72           C  
ATOM   4135  O   SER A 256      21.076 -43.230 -25.330  1.00  0.72           O  
ATOM   4136  CB  SER A 256      21.266 -46.246 -23.911  1.00  0.72           C  
ATOM   4137  OG  SER A 256      20.679 -46.514 -25.169  1.00  0.72           O  
ATOM   4138  H   SER A 256      22.126 -44.982 -21.796  1.00  0.72           H  
ATOM   4139  HA  SER A 256      22.798 -44.970 -24.669  1.00  0.72           H  
ATOM   4140 1HB  SER A 256      21.947 -47.053 -23.642  1.00  0.72           H  
ATOM   4141 2HB  SER A 256      20.494 -46.214 -23.155  1.00  0.72           H  
ATOM   4142  HG  SER A 256      21.419 -46.648 -25.775  1.00  0.72           H  
ATOM   4143  N   ILE A 257      20.316 -43.346 -23.207  1.00  0.79           N  
ATOM   4144  CA  ILE A 257      19.316 -42.281 -23.357  1.00  0.79           C  
ATOM   4145  C   ILE A 257      19.968 -40.995 -23.860  1.00  0.79           C  
ATOM   4146  O   ILE A 257      19.436 -40.329 -24.748  1.00  0.79           O  
ATOM   4147  CB  ILE A 257      18.578 -42.020 -22.018  1.00  0.79           C  
ATOM   4148  CG1 ILE A 257      17.709 -43.232 -21.694  1.00  0.79           C  
ATOM   4149  CG2 ILE A 257      17.737 -40.732 -22.081  1.00  0.79           C  
ATOM   4150  CD1 ILE A 257      17.147 -43.271 -20.303  1.00  0.79           C  
ATOM   4151  H   ILE A 257      20.401 -43.834 -22.314  1.00  0.79           H  
ATOM   4152  HA  ILE A 257      18.582 -42.599 -24.092  1.00  0.79           H  
ATOM   4153  HB  ILE A 257      19.311 -41.924 -21.224  1.00  0.79           H  
ATOM   4154 1HG1 ILE A 257      16.881 -43.248 -22.392  1.00  0.79           H  
ATOM   4155 2HG1 ILE A 257      18.310 -44.123 -21.837  1.00  0.79           H  
ATOM   4156 1HG2 ILE A 257      17.242 -40.574 -21.124  1.00  0.79           H  
ATOM   4157 2HG2 ILE A 257      18.382 -39.885 -22.297  1.00  0.79           H  
ATOM   4158 3HG2 ILE A 257      16.989 -40.822 -22.866  1.00  0.79           H  
ATOM   4159 1HD1 ILE A 257      16.549 -44.174 -20.181  1.00  0.79           H  
ATOM   4160 2HD1 ILE A 257      17.936 -43.288 -19.581  1.00  0.79           H  
ATOM   4161 3HD1 ILE A 257      16.526 -42.395 -20.138  1.00  0.79           H  
ATOM   4162  N   PHE A 258      21.129 -40.670 -23.308  1.00  0.90           N  
ATOM   4163  CA  PHE A 258      21.886 -39.481 -23.684  1.00  0.90           C  
ATOM   4164  C   PHE A 258      23.034 -39.737 -24.690  1.00  0.90           C  
ATOM   4165  O   PHE A 258      23.855 -38.841 -24.949  1.00  0.90           O  
ATOM   4166  CB  PHE A 258      22.435 -38.879 -22.397  1.00  0.90           C  
ATOM   4167  CG  PHE A 258      21.376 -38.322 -21.543  1.00  0.90           C  
ATOM   4168  CD1 PHE A 258      20.671 -39.092 -20.656  1.00  0.90           C  
ATOM   4169  CD2 PHE A 258      21.078 -37.017 -21.602  1.00  0.90           C  
ATOM   4170  CE1 PHE A 258      19.693 -38.535 -19.899  1.00  0.90           C  
ATOM   4171  CE2 PHE A 258      20.100 -36.517 -20.821  1.00  0.90           C  
ATOM   4172  CZ  PHE A 258      19.416 -37.268 -19.989  1.00  0.90           C  
ATOM   4173  H   PHE A 258      21.491 -41.266 -22.559  1.00  0.90           H  
ATOM   4174  HA  PHE A 258      21.192 -38.771 -24.141  1.00  0.90           H  
ATOM   4175 1HB  PHE A 258      22.961 -39.645 -21.826  1.00  0.90           H  
ATOM   4176 2HB  PHE A 258      23.130 -38.089 -22.640  1.00  0.90           H  
ATOM   4177  HD1 PHE A 258      20.880 -40.135 -20.572  1.00  0.90           H  
ATOM   4178  HD2 PHE A 258      21.615 -36.361 -22.294  1.00  0.90           H  
ATOM   4179  HE1 PHE A 258      19.134 -39.099 -19.236  1.00  0.90           H  
ATOM   4180  HE2 PHE A 258      19.846 -35.499 -20.891  1.00  0.90           H  
ATOM   4181  HZ  PHE A 258      18.629 -36.843 -19.390  1.00  0.90           H  
ATOM   4182  N   ALA A 259      23.091 -40.940 -25.277  1.00  1.08           N  
ATOM   4183  CA  ALA A 259      24.183 -41.310 -26.181  1.00  1.08           C  
ATOM   4184  C   ALA A 259      24.310 -40.421 -27.410  1.00  1.08           C  
ATOM   4185  O   ALA A 259      25.417 -40.094 -27.845  1.00  1.08           O  
ATOM   4186  CB  ALA A 259      24.001 -42.727 -26.671  1.00  1.08           C  
ATOM   4187  H   ALA A 259      22.365 -41.635 -25.100  1.00  1.08           H  
ATOM   4188  HA  ALA A 259      25.106 -41.261 -25.612  1.00  1.08           H  
ATOM   4189 1HB  ALA A 259      24.839 -43.003 -27.306  1.00  1.08           H  
ATOM   4190 2HB  ALA A 259      23.957 -43.393 -25.834  1.00  1.08           H  
ATOM   4191 3HB  ALA A 259      23.073 -42.799 -27.237  1.00  1.08           H  
ATOM   4192  N   SER A 260      23.186 -39.994 -27.975  1.00  1.33           N  
ATOM   4193  CA  SER A 260      23.242 -39.188 -29.189  1.00  1.33           C  
ATOM   4194  C   SER A 260      23.774 -37.785 -28.944  1.00  1.33           C  
ATOM   4195  O   SER A 260      24.131 -37.081 -29.890  1.00  1.33           O  
ATOM   4196  CB  SER A 260      21.877 -39.115 -29.841  1.00  1.33           C  
ATOM   4197  OG  SER A 260      20.966 -38.409 -29.047  1.00  1.33           O  
ATOM   4198  H   SER A 260      22.293 -40.251 -27.576  1.00  1.33           H  
ATOM   4199  HA  SER A 260      23.920 -39.682 -29.886  1.00  1.33           H  
ATOM   4200 1HB  SER A 260      21.976 -38.618 -30.805  1.00  1.33           H  
ATOM   4201 2HB  SER A 260      21.502 -40.118 -30.028  1.00  1.33           H  
ATOM   4202  HG  SER A 260      21.457 -37.656 -28.676  1.00  1.33           H  
ATOM   4203  N   HIS A 261      23.811 -37.366 -27.683  1.00  1.66           N  
ATOM   4204  CA  HIS A 261      24.303 -36.050 -27.347  1.00  1.66           C  
ATOM   4205  C   HIS A 261      25.785 -36.118 -27.046  1.00  1.66           C  
ATOM   4206  O   HIS A 261      26.581 -35.328 -27.562  1.00  1.66           O  
ATOM   4207  CB  HIS A 261      23.511 -35.517 -26.175  1.00  1.66           C  
ATOM   4208  CG  HIS A 261      22.108 -35.289 -26.551  1.00  1.66           C  
ATOM   4209  ND1 HIS A 261      21.192 -36.318 -26.678  1.00  1.66           N  
ATOM   4210  CD2 HIS A 261      21.436 -34.158 -26.805  1.00  1.66           C  
ATOM   4211  CE1 HIS A 261      20.024 -35.818 -27.012  1.00  1.66           C  
ATOM   4212  NE2 HIS A 261      20.144 -34.517 -27.086  1.00  1.66           N  
ATOM   4213  H   HIS A 261      23.544 -37.988 -26.923  1.00  1.66           H  
ATOM   4214  HA  HIS A 261      24.163 -35.374 -28.190  1.00  1.66           H  
ATOM   4215 1HB  HIS A 261      23.553 -36.214 -25.336  1.00  1.66           H  
ATOM   4216 2HB  HIS A 261      23.935 -34.576 -25.858  1.00  1.66           H  
ATOM   4217  HD2 HIS A 261      21.834 -33.141 -26.775  1.00  1.66           H  
ATOM   4218  HE1 HIS A 261      19.109 -36.385 -27.174  1.00  1.66           H  
ATOM   4219  HE2 HIS A 261      19.397 -33.857 -27.284  1.00  1.66           H  
ATOM   4220  N   ILE A 262      26.184 -37.120 -26.259  1.00  2.04           N  
ATOM   4221  CA  ILE A 262      27.595 -37.250 -25.924  1.00  2.04           C  
ATOM   4222  C   ILE A 262      28.420 -37.527 -27.167  1.00  2.04           C  
ATOM   4223  O   ILE A 262      29.579 -37.126 -27.255  1.00  2.04           O  
ATOM   4224  CB  ILE A 262      27.856 -38.297 -24.859  1.00  2.04           C  
ATOM   4225  CG1 ILE A 262      29.218 -38.100 -24.351  1.00  2.04           C  
ATOM   4226  CG2 ILE A 262      27.719 -39.679 -25.399  1.00  2.04           C  
ATOM   4227  CD1 ILE A 262      29.430 -36.783 -23.666  1.00  2.04           C  
ATOM   4228  H   ILE A 262      25.497 -37.770 -25.870  1.00  2.04           H  
ATOM   4229  HA  ILE A 262      27.926 -36.298 -25.513  1.00  2.04           H  
ATOM   4230  HB  ILE A 262      27.169 -38.147 -24.063  1.00  2.04           H  
ATOM   4231 1HG1 ILE A 262      29.458 -38.902 -23.656  1.00  2.04           H  
ATOM   4232 2HG1 ILE A 262      29.880 -38.154 -25.190  1.00  2.04           H  
ATOM   4233 1HG2 ILE A 262      27.908 -40.399 -24.615  1.00  2.04           H  
ATOM   4234 2HG2 ILE A 262      26.727 -39.792 -25.759  1.00  2.04           H  
ATOM   4235 3HG2 ILE A 262      28.424 -39.843 -26.204  1.00  2.04           H  
ATOM   4236 1HD1 ILE A 262      30.462 -36.704 -23.328  1.00  2.04           H  
ATOM   4237 2HD1 ILE A 262      29.211 -35.974 -24.353  1.00  2.04           H  
ATOM   4238 3HD1 ILE A 262      28.789 -36.703 -22.848  1.00  2.04           H  
ATOM   4239  N   ALA A 263      27.796 -38.145 -28.168  1.00  2.40           N  
ATOM   4240  CA  ALA A 263      28.422 -38.447 -29.440  1.00  2.40           C  
ATOM   4241  C   ALA A 263      28.973 -37.193 -30.132  1.00  2.40           C  
ATOM   4242  O   ALA A 263      29.850 -37.299 -30.987  1.00  2.40           O  
ATOM   4243  CB  ALA A 263      27.410 -39.120 -30.343  1.00  2.40           C  
ATOM   4244  H   ALA A 263      26.845 -38.488 -28.023  1.00  2.40           H  
ATOM   4245  HA  ALA A 263      29.255 -39.124 -29.255  1.00  2.40           H  
ATOM   4246 1HB  ALA A 263      27.879 -39.377 -31.290  1.00  2.40           H  
ATOM   4247 2HB  ALA A 263      27.041 -40.025 -29.860  1.00  2.40           H  
ATOM   4248 3HB  ALA A 263      26.576 -38.439 -30.520  1.00  2.40           H  
ATOM   4249  N   SER A 264      28.439 -36.008 -29.803  1.00  2.64           N  
ATOM   4250  CA  SER A 264      28.895 -34.755 -30.399  1.00  2.64           C  
ATOM   4251  C   SER A 264      30.157 -34.202 -29.708  1.00  2.64           C  
ATOM   4252  O   SER A 264      30.699 -33.176 -30.129  1.00  2.64           O  
ATOM   4253  CB  SER A 264      27.792 -33.709 -30.363  1.00  2.64           C  
ATOM   4254  OG  SER A 264      27.506 -33.286 -29.056  1.00  2.64           O  
ATOM   4255  H   SER A 264      27.720 -35.955 -29.083  1.00  2.64           H  
ATOM   4256  HA  SER A 264      29.145 -34.950 -31.442  1.00  2.64           H  
ATOM   4257 1HB  SER A 264      28.085 -32.853 -30.968  1.00  2.64           H  
ATOM   4258 2HB  SER A 264      26.892 -34.130 -30.809  1.00  2.64           H  
ATOM   4259  HG  SER A 264      27.292 -34.095 -28.543  1.00  2.64           H  
ATOM   4260  N   THR A 265      30.594 -34.856 -28.627  1.00  2.68           N  
ATOM   4261  CA  THR A 265      31.728 -34.419 -27.819  1.00  2.68           C  
ATOM   4262  C   THR A 265      32.825 -35.469 -27.891  1.00  2.68           C  
ATOM   4263  O   THR A 265      32.747 -36.426 -28.655  1.00  2.68           O  
ATOM   4264  CB  THR A 265      31.375 -34.297 -26.326  1.00  2.68           C  
ATOM   4265  OG1 THR A 265      31.252 -35.607 -25.777  1.00  2.68           O  
ATOM   4266  CG2 THR A 265      30.031 -33.584 -26.165  1.00  2.68           C  
ATOM   4267  H   THR A 265      30.116 -35.703 -28.331  1.00  2.68           H  
ATOM   4268  HA  THR A 265      32.111 -33.474 -28.201  1.00  2.68           H  
ATOM   4269  HB  THR A 265      32.146 -33.743 -25.797  1.00  2.68           H  
ATOM   4270  HG1 THR A 265      30.623 -36.121 -26.339  1.00  2.68           H  
ATOM   4271 1HG2 THR A 265      29.776 -33.516 -25.107  1.00  2.68           H  
ATOM   4272 2HG2 THR A 265      30.093 -32.582 -26.588  1.00  2.68           H  
ATOM   4273 3HG2 THR A 265      29.254 -34.150 -26.687  1.00  2.68           H  
ATOM   4274  N   GLU A 266      33.857 -35.283 -27.074  1.00  2.53           N  
ATOM   4275  CA  GLU A 266      34.976 -36.217 -26.971  1.00  2.53           C  
ATOM   4276  C   GLU A 266      34.563 -37.590 -26.415  1.00  2.53           C  
ATOM   4277  O   GLU A 266      35.310 -38.561 -26.545  1.00  2.53           O  
ATOM   4278  CB  GLU A 266      36.063 -35.630 -26.066  1.00  2.53           C  
ATOM   4279  CG  GLU A 266      36.773 -34.408 -26.645  1.00  2.53           C  
ATOM   4280  CD  GLU A 266      37.838 -33.845 -25.729  1.00  2.53           C  
ATOM   4281  OE1 GLU A 266      37.968 -34.332 -24.631  1.00  2.53           O  
ATOM   4282  OE2 GLU A 266      38.517 -32.928 -26.130  1.00  2.53           O  
ATOM   4283  H   GLU A 266      33.857 -34.462 -26.490  1.00  2.53           H  
ATOM   4284  HA  GLU A 266      35.387 -36.367 -27.970  1.00  2.53           H  
ATOM   4285 1HB  GLU A 266      35.623 -35.343 -25.109  1.00  2.53           H  
ATOM   4286 2HB  GLU A 266      36.816 -36.392 -25.863  1.00  2.53           H  
ATOM   4287 1HG  GLU A 266      37.237 -34.688 -27.591  1.00  2.53           H  
ATOM   4288 2HG  GLU A 266      36.032 -33.637 -26.851  1.00  2.53           H  
ATOM   4289  N   THR A 267      33.440 -37.633 -25.676  1.00  2.23           N  
ATOM   4290  CA  THR A 267      32.877 -38.813 -24.984  1.00  2.23           C  
ATOM   4291  C   THR A 267      33.658 -39.262 -23.748  1.00  2.23           C  
ATOM   4292  O   THR A 267      33.165 -40.064 -22.957  1.00  2.23           O  
ATOM   4293  CB  THR A 267      32.635 -40.028 -25.922  1.00  2.23           C  
ATOM   4294  OG1 THR A 267      33.869 -40.711 -26.187  1.00  2.23           O  
ATOM   4295  CG2 THR A 267      31.964 -39.604 -27.238  1.00  2.23           C  
ATOM   4296  H   THR A 267      32.874 -36.788 -25.643  1.00  2.23           H  
ATOM   4297  HA  THR A 267      31.908 -38.525 -24.616  1.00  2.23           H  
ATOM   4298  HB  THR A 267      31.965 -40.722 -25.418  1.00  2.23           H  
ATOM   4299  HG1 THR A 267      34.567 -40.060 -26.358  1.00  2.23           H  
ATOM   4300 1HG2 THR A 267      31.786 -40.484 -27.850  1.00  2.23           H  
ATOM   4301 2HG2 THR A 267      31.024 -39.125 -27.022  1.00  2.23           H  
ATOM   4302 3HG2 THR A 267      32.591 -38.916 -27.789  1.00  2.23           H  
ATOM   4303  N   ASN A 268      34.848 -38.708 -23.555  1.00  1.87           N  
ATOM   4304  CA  ASN A 268      35.714 -39.027 -22.432  1.00  1.87           C  
ATOM   4305  C   ASN A 268      35.592 -37.981 -21.329  1.00  1.87           C  
ATOM   4306  O   ASN A 268      36.422 -37.922 -20.425  1.00  1.87           O  
ATOM   4307  CB  ASN A 268      37.150 -39.123 -22.905  1.00  1.87           C  
ATOM   4308  CG  ASN A 268      37.387 -40.302 -23.807  1.00  1.87           C  
ATOM   4309  OD1 ASN A 268      36.862 -41.397 -23.574  1.00  1.87           O  
ATOM   4310  ND2 ASN A 268      38.171 -40.100 -24.837  1.00  1.87           N  
ATOM   4311  H   ASN A 268      35.185 -38.058 -24.251  1.00  1.87           H  
ATOM   4312  HA  ASN A 268      35.406 -39.986 -22.013  1.00  1.87           H  
ATOM   4313 1HB  ASN A 268      37.410 -38.209 -23.447  1.00  1.87           H  
ATOM   4314 2HB  ASN A 268      37.813 -39.195 -22.044  1.00  1.87           H  
ATOM   4315 1HD2 ASN A 268      38.363 -40.847 -25.474  1.00  1.87           H  
ATOM   4316 2HD2 ASN A 268      38.572 -39.196 -24.990  1.00  1.87           H  
ATOM   4317  N   ASP A 269      34.569 -37.132 -21.434  1.00  1.52           N  
ATOM   4318  CA  ASP A 269      34.337 -36.066 -20.469  1.00  1.52           C  
ATOM   4319  C   ASP A 269      33.571 -36.597 -19.235  1.00  1.52           C  
ATOM   4320  O   ASP A 269      32.362 -36.887 -19.324  1.00  1.52           O  
ATOM   4321  CB  ASP A 269      33.579 -34.900 -21.130  1.00  1.52           C  
ATOM   4322  CG  ASP A 269      33.361 -33.627 -20.208  1.00  1.52           C  
ATOM   4323  OD1 ASP A 269      33.515 -33.701 -18.980  1.00  1.52           O  
ATOM   4324  OD2 ASP A 269      33.037 -32.602 -20.760  1.00  1.52           O  
ATOM   4325  H   ASP A 269      33.932 -37.250 -22.207  1.00  1.52           H  
ATOM   4326  HA  ASP A 269      35.311 -35.684 -20.199  1.00  1.52           H  
ATOM   4327 1HB  ASP A 269      34.123 -34.583 -22.025  1.00  1.52           H  
ATOM   4328 2HB  ASP A 269      32.600 -35.254 -21.462  1.00  1.52           H  
ATOM   4329  N   PRO A 270      34.208 -36.652 -18.046  1.00  1.23           N  
ATOM   4330  CA  PRO A 270      33.657 -37.203 -16.834  1.00  1.23           C  
ATOM   4331  C   PRO A 270      32.459 -36.393 -16.395  1.00  1.23           C  
ATOM   4332  O   PRO A 270      31.644 -36.892 -15.630  1.00  1.23           O  
ATOM   4333  CB  PRO A 270      34.810 -37.104 -15.832  1.00  1.23           C  
ATOM   4334  CG  PRO A 270      35.661 -35.972 -16.343  1.00  1.23           C  
ATOM   4335  CD  PRO A 270      35.548 -36.040 -17.854  1.00  1.23           C  
ATOM   4336  HA  PRO A 270      33.379 -38.253 -17.014  1.00  1.23           H  
ATOM   4337 1HB  PRO A 270      34.410 -36.914 -14.823  1.00  1.23           H  
ATOM   4338 2HB  PRO A 270      35.352 -38.060 -15.791  1.00  1.23           H  
ATOM   4339 1HG  PRO A 270      35.289 -35.016 -15.938  1.00  1.23           H  
ATOM   4340 2HG  PRO A 270      36.696 -36.085 -15.991  1.00  1.23           H  
ATOM   4341 1HD  PRO A 270      35.573 -35.001 -18.220  1.00  1.23           H  
ATOM   4342 2HD  PRO A 270      36.342 -36.669 -18.281  1.00  1.23           H  
ATOM   4343  N   SER A 271      32.314 -35.155 -16.896  1.00  1.01           N  
ATOM   4344  CA  SER A 271      31.188 -34.331 -16.505  1.00  1.01           C  
ATOM   4345  C   SER A 271      29.906 -35.033 -16.875  1.00  1.01           C  
ATOM   4346  O   SER A 271      28.910 -34.922 -16.171  1.00  1.01           O  
ATOM   4347  CB  SER A 271      31.191 -33.017 -17.246  1.00  1.01           C  
ATOM   4348  OG  SER A 271      32.318 -32.255 -16.945  1.00  1.01           O  
ATOM   4349  H   SER A 271      32.977 -34.756 -17.570  1.00  1.01           H  
ATOM   4350  HA  SER A 271      31.218 -34.169 -15.426  1.00  1.01           H  
ATOM   4351 1HB  SER A 271      31.145 -33.199 -18.320  1.00  1.01           H  
ATOM   4352 2HB  SER A 271      30.295 -32.465 -16.981  1.00  1.01           H  
ATOM   4353  HG  SER A 271      33.005 -32.611 -17.581  1.00  1.01           H  
ATOM   4354  N   TRP A 272      29.908 -35.683 -18.038  1.00  0.85           N  
ATOM   4355  CA  TRP A 272      28.739 -36.385 -18.523  1.00  0.85           C  
ATOM   4356  C   TRP A 272      28.473 -37.589 -17.655  1.00  0.85           C  
ATOM   4357  O   TRP A 272      27.345 -37.813 -17.220  1.00  0.85           O  
ATOM   4358  CB  TRP A 272      28.897 -36.733 -19.980  1.00  0.85           C  
ATOM   4359  CG  TRP A 272      27.719 -37.430 -20.599  1.00  0.85           C  
ATOM   4360  CD1 TRP A 272      26.563 -36.838 -21.010  1.00  0.85           C  
ATOM   4361  CD2 TRP A 272      27.627 -38.814 -21.010  1.00  0.85           C  
ATOM   4362  NE1 TRP A 272      25.758 -37.751 -21.617  1.00  0.85           N  
ATOM   4363  CE2 TRP A 272      26.398 -38.966 -21.643  1.00  0.85           C  
ATOM   4364  CE3 TRP A 272      28.486 -39.908 -20.918  1.00  0.85           C  
ATOM   4365  CZ2 TRP A 272      26.000 -40.178 -22.192  1.00  0.85           C  
ATOM   4366  CZ3 TRP A 272      28.083 -41.116 -21.463  1.00  0.85           C  
ATOM   4367  CH2 TRP A 272      26.872 -41.240 -22.085  1.00  0.85           C  
ATOM   4368  H   TRP A 272      30.781 -35.762 -18.561  1.00  0.85           H  
ATOM   4369  HA  TRP A 272      27.883 -35.714 -18.445  1.00  0.85           H  
ATOM   4370 1HB  TRP A 272      29.103 -35.832 -20.539  1.00  0.85           H  
ATOM   4371 2HB  TRP A 272      29.770 -37.382 -20.096  1.00  0.85           H  
ATOM   4372  HD1 TRP A 272      26.322 -35.785 -20.878  1.00  0.85           H  
ATOM   4373  HE1 TRP A 272      24.853 -37.555 -22.005  1.00  0.85           H  
ATOM   4374  HE3 TRP A 272      29.461 -39.816 -20.428  1.00  0.85           H  
ATOM   4375  HZ2 TRP A 272      25.051 -40.310 -22.699  1.00  0.85           H  
ATOM   4376  HZ3 TRP A 272      28.763 -41.964 -21.387  1.00  0.85           H  
ATOM   4377  HH2 TRP A 272      26.588 -42.198 -22.515  1.00  0.85           H  
ATOM   4378  N   ASP A 273      29.518 -38.370 -17.373  1.00  0.75           N  
ATOM   4379  CA  ASP A 273      29.281 -39.528 -16.499  1.00  0.75           C  
ATOM   4380  C   ASP A 273      28.744 -39.086 -15.133  1.00  0.75           C  
ATOM   4381  O   ASP A 273      27.828 -39.704 -14.576  1.00  0.75           O  
ATOM   4382  CB  ASP A 273      30.560 -40.354 -16.294  1.00  0.75           C  
ATOM   4383  CG  ASP A 273      30.948 -41.247 -17.477  1.00  0.75           C  
ATOM   4384  OD1 ASP A 273      30.122 -41.474 -18.328  1.00  0.75           O  
ATOM   4385  OD2 ASP A 273      32.038 -41.761 -17.480  1.00  0.75           O  
ATOM   4386  H   ASP A 273      30.440 -38.132 -17.760  1.00  0.75           H  
ATOM   4387  HA  ASP A 273      28.531 -40.164 -16.970  1.00  0.75           H  
ATOM   4388 1HB  ASP A 273      31.387 -39.671 -16.092  1.00  0.75           H  
ATOM   4389 2HB  ASP A 273      30.442 -40.978 -15.408  1.00  0.75           H  
ATOM   4390  N   GLN A 274      29.299 -37.994 -14.613  1.00  0.69           N  
ATOM   4391  CA  GLN A 274      28.890 -37.437 -13.338  1.00  0.69           C  
ATOM   4392  C   GLN A 274      27.471 -36.875 -13.420  1.00  0.69           C  
ATOM   4393  O   GLN A 274      26.676 -37.062 -12.494  1.00  0.69           O  
ATOM   4394  CB  GLN A 274      29.889 -36.363 -12.909  1.00  0.69           C  
ATOM   4395  CG  GLN A 274      31.261 -36.880 -12.515  1.00  0.69           C  
ATOM   4396  CD  GLN A 274      32.251 -35.748 -12.308  1.00  0.69           C  
ATOM   4397  OE1 GLN A 274      32.043 -34.624 -12.777  1.00  0.69           O  
ATOM   4398  NE2 GLN A 274      33.341 -36.038 -11.613  1.00  0.69           N  
ATOM   4399  H   GLN A 274      30.054 -37.540 -15.118  1.00  0.69           H  
ATOM   4400  HA  GLN A 274      28.897 -38.233 -12.597  1.00  0.69           H  
ATOM   4401 1HB  GLN A 274      30.017 -35.647 -13.719  1.00  0.69           H  
ATOM   4402 2HB  GLN A 274      29.498 -35.828 -12.062  1.00  0.69           H  
ATOM   4403 1HG  GLN A 274      31.165 -37.416 -11.572  1.00  0.69           H  
ATOM   4404 2HG  GLN A 274      31.641 -37.547 -13.282  1.00  0.69           H  
ATOM   4405 1HE2 GLN A 274      34.031 -35.331 -11.450  1.00  0.69           H  
ATOM   4406 2HE2 GLN A 274      33.475 -36.962 -11.255  1.00  0.69           H  
ATOM   4407  N   ALA A 275      27.135 -36.225 -14.541  1.00  0.65           N  
ATOM   4408  CA  ALA A 275      25.806 -35.666 -14.743  1.00  0.65           C  
ATOM   4409  C   ALA A 275      24.770 -36.748 -14.710  1.00  0.65           C  
ATOM   4410  O   ALA A 275      23.705 -36.594 -14.106  1.00  0.65           O  
ATOM   4411  CB  ALA A 275      25.706 -34.990 -16.095  1.00  0.65           C  
ATOM   4412  H   ALA A 275      27.828 -36.078 -15.268  1.00  0.65           H  
ATOM   4413  HA  ALA A 275      25.612 -34.952 -13.944  1.00  0.65           H  
ATOM   4414 1HB  ALA A 275      24.720 -34.575 -16.209  1.00  0.65           H  
ATOM   4415 2HB  ALA A 275      26.423 -34.229 -16.195  1.00  0.65           H  
ATOM   4416 3HB  ALA A 275      25.882 -35.728 -16.872  1.00  0.65           H  
ATOM   4417  N   LEU A 276      25.105 -37.877 -15.334  1.00  0.63           N  
ATOM   4418  CA  LEU A 276      24.186 -38.979 -15.390  1.00  0.63           C  
ATOM   4419  C   LEU A 276      24.091 -39.667 -14.043  1.00  0.63           C  
ATOM   4420  O   LEU A 276      23.016 -40.120 -13.660  1.00  0.63           O  
ATOM   4421  CB  LEU A 276      24.559 -39.937 -16.512  1.00  0.63           C  
ATOM   4422  CG  LEU A 276      24.389 -39.340 -17.903  1.00  0.63           C  
ATOM   4423  CD1 LEU A 276      24.749 -40.361 -18.902  1.00  0.63           C  
ATOM   4424  CD2 LEU A 276      22.981 -38.834 -18.089  1.00  0.63           C  
ATOM   4425  H   LEU A 276      26.002 -37.942 -15.819  1.00  0.63           H  
ATOM   4426  HA  LEU A 276      23.205 -38.581 -15.632  1.00  0.63           H  
ATOM   4427 1HB  LEU A 276      25.612 -40.216 -16.395  1.00  0.63           H  
ATOM   4428 2HB  LEU A 276      23.944 -40.832 -16.442  1.00  0.63           H  
ATOM   4429  HG  LEU A 276      25.072 -38.500 -18.026  1.00  0.63           H  
ATOM   4430 1HD1 LEU A 276      24.622 -39.938 -19.868  1.00  0.63           H  
ATOM   4431 2HD1 LEU A 276      25.784 -40.663 -18.750  1.00  0.63           H  
ATOM   4432 3HD1 LEU A 276      24.092 -41.214 -18.797  1.00  0.63           H  
ATOM   4433 1HD2 LEU A 276      22.903 -38.402 -19.078  1.00  0.63           H  
ATOM   4434 2HD2 LEU A 276      22.275 -39.644 -17.988  1.00  0.63           H  
ATOM   4435 3HD2 LEU A 276      22.765 -38.069 -17.344  1.00  0.63           H  
ATOM   4436  N   ASP A 277      25.176 -39.703 -13.267  1.00  0.61           N  
ATOM   4437  CA  ASP A 277      25.051 -40.279 -11.934  1.00  0.61           C  
ATOM   4438  C   ASP A 277      24.116 -39.424 -11.087  1.00  0.61           C  
ATOM   4439  O   ASP A 277      23.244 -39.942 -10.381  1.00  0.61           O  
ATOM   4440  CB  ASP A 277      26.400 -40.407 -11.227  1.00  0.61           C  
ATOM   4441  CG  ASP A 277      26.230 -41.022  -9.824  1.00  0.61           C  
ATOM   4442  OD1 ASP A 277      25.778 -42.151  -9.702  1.00  0.61           O  
ATOM   4443  OD2 ASP A 277      26.508 -40.354  -8.831  1.00  0.61           O  
ATOM   4444  H   ASP A 277      26.078 -39.370 -13.610  1.00  0.61           H  
ATOM   4445  HA  ASP A 277      24.619 -41.275 -12.027  1.00  0.61           H  
ATOM   4446 1HB  ASP A 277      27.073 -41.026 -11.823  1.00  0.61           H  
ATOM   4447 2HB  ASP A 277      26.857 -39.419 -11.138  1.00  0.61           H  
ATOM   4448  N   LEU A 278      24.269 -38.106 -11.185  1.00  0.60           N  
ATOM   4449  CA  LEU A 278      23.431 -37.195 -10.427  1.00  0.60           C  
ATOM   4450  C   LEU A 278      21.966 -37.381 -10.832  1.00  0.60           C  
ATOM   4451  O   LEU A 278      21.089 -37.537  -9.978  1.00  0.60           O  
ATOM   4452  CB  LEU A 278      23.886 -35.756 -10.666  1.00  0.60           C  
ATOM   4453  CG  LEU A 278      23.081 -34.708  -9.955  1.00  0.60           C  
ATOM   4454  CD1 LEU A 278      23.197 -34.935  -8.480  1.00  0.60           C  
ATOM   4455  CD2 LEU A 278      23.580 -33.347 -10.310  1.00  0.60           C  
ATOM   4456  H   LEU A 278      25.010 -37.728 -11.777  1.00  0.60           H  
ATOM   4457  HA  LEU A 278      23.535 -37.428  -9.368  1.00  0.60           H  
ATOM   4458 1HB  LEU A 278      24.925 -35.663 -10.349  1.00  0.60           H  
ATOM   4459 2HB  LEU A 278      23.841 -35.547 -11.733  1.00  0.60           H  
ATOM   4460  HG  LEU A 278      22.047 -34.807 -10.245  1.00  0.60           H  
ATOM   4461 1HD1 LEU A 278      22.619 -34.205  -7.944  1.00  0.60           H  
ATOM   4462 2HD1 LEU A 278      22.831 -35.927  -8.258  1.00  0.60           H  
ATOM   4463 3HD1 LEU A 278      24.234 -34.853  -8.187  1.00  0.60           H  
ATOM   4464 1HD2 LEU A 278      22.987 -32.605  -9.785  1.00  0.60           H  
ATOM   4465 2HD2 LEU A 278      24.622 -33.274 -10.003  1.00  0.60           H  
ATOM   4466 3HD2 LEU A 278      23.498 -33.192 -11.385  1.00  0.60           H  
ATOM   4467  N   LEU A 279      21.718 -37.412 -12.147  1.00  0.59           N  
ATOM   4468  CA  LEU A 279      20.389 -37.600 -12.721  1.00  0.59           C  
ATOM   4469  C   LEU A 279      19.784 -38.921 -12.243  1.00  0.59           C  
ATOM   4470  O   LEU A 279      18.634 -38.967 -11.794  1.00  0.59           O  
ATOM   4471  CB  LEU A 279      20.511 -37.621 -14.251  1.00  0.59           C  
ATOM   4472  CG  LEU A 279      19.265 -37.772 -15.061  1.00  0.59           C  
ATOM   4473  CD1 LEU A 279      18.399 -36.605 -14.812  1.00  0.59           C  
ATOM   4474  CD2 LEU A 279      19.619 -37.850 -16.511  1.00  0.59           C  
ATOM   4475  H   LEU A 279      22.495 -37.272 -12.792  1.00  0.59           H  
ATOM   4476  HA  LEU A 279      19.749 -36.780 -12.404  1.00  0.59           H  
ATOM   4477 1HB  LEU A 279      21.011 -36.710 -14.575  1.00  0.59           H  
ATOM   4478 2HB  LEU A 279      21.146 -38.457 -14.515  1.00  0.59           H  
ATOM   4479  HG  LEU A 279      18.740 -38.676 -14.769  1.00  0.59           H  
ATOM   4480 1HD1 LEU A 279      17.499 -36.693 -15.402  1.00  0.59           H  
ATOM   4481 2HD1 LEU A 279      18.142 -36.556 -13.755  1.00  0.59           H  
ATOM   4482 3HD1 LEU A 279      18.924 -35.698 -15.100  1.00  0.59           H  
ATOM   4483 1HD2 LEU A 279      18.704 -37.947 -17.087  1.00  0.59           H  
ATOM   4484 2HD2 LEU A 279      20.146 -36.943 -16.809  1.00  0.59           H  
ATOM   4485 3HD2 LEU A 279      20.257 -38.717 -16.680  1.00  0.59           H  
ATOM   4486  N   THR A 280      20.585 -39.990 -12.302  1.00  0.58           N  
ATOM   4487  CA  THR A 280      20.157 -41.320 -11.904  1.00  0.58           C  
ATOM   4488  C   THR A 280      19.698 -41.316 -10.461  1.00  0.58           C  
ATOM   4489  O   THR A 280      18.639 -41.852 -10.136  1.00  0.58           O  
ATOM   4490  CB  THR A 280      21.313 -42.343 -12.026  1.00  0.58           C  
ATOM   4491  OG1 THR A 280      21.759 -42.423 -13.376  1.00  0.58           O  
ATOM   4492  CG2 THR A 280      20.863 -43.710 -11.561  1.00  0.58           C  
ATOM   4493  H   THR A 280      21.525 -39.888 -12.671  1.00  0.58           H  
ATOM   4494  HA  THR A 280      19.327 -41.624 -12.536  1.00  0.58           H  
ATOM   4495  HB  THR A 280      22.143 -42.016 -11.405  1.00  0.58           H  
ATOM   4496  HG1 THR A 280      22.101 -41.546 -13.645  1.00  0.58           H  
ATOM   4497 1HG2 THR A 280      21.694 -44.408 -11.643  1.00  0.58           H  
ATOM   4498 2HG2 THR A 280      20.539 -43.649 -10.522  1.00  0.58           H  
ATOM   4499 3HG2 THR A 280      20.037 -44.052 -12.181  1.00  0.58           H  
ATOM   4500  N   LYS A 281      20.481 -40.691  -9.581  1.00  0.58           N  
ATOM   4501  CA  LYS A 281      20.117 -40.644  -8.177  1.00  0.58           C  
ATOM   4502  C   LYS A 281      18.880 -39.762  -7.930  1.00  0.58           C  
ATOM   4503  O   LYS A 281      17.957 -40.155  -7.205  1.00  0.58           O  
ATOM   4504  CB  LYS A 281      21.310 -40.175  -7.347  1.00  0.58           C  
ATOM   4505  CG  LYS A 281      22.459 -41.200  -7.238  1.00  0.58           C  
ATOM   4506  CD  LYS A 281      23.552 -40.694  -6.305  1.00  0.58           C  
ATOM   4507  CE  LYS A 281      24.589 -41.786  -5.953  1.00  0.58           C  
ATOM   4508  NZ  LYS A 281      25.544 -42.104  -7.070  1.00  0.58           N  
ATOM   4509  H   LYS A 281      21.357 -40.269  -9.895  1.00  0.58           H  
ATOM   4510  HA  LYS A 281      19.877 -41.654  -7.860  1.00  0.58           H  
ATOM   4511 1HB  LYS A 281      21.715 -39.252  -7.777  1.00  0.58           H  
ATOM   4512 2HB  LYS A 281      20.974 -39.963  -6.350  1.00  0.58           H  
ATOM   4513 1HG  LYS A 281      22.075 -42.149  -6.866  1.00  0.58           H  
ATOM   4514 2HG  LYS A 281      22.896 -41.364  -8.229  1.00  0.58           H  
ATOM   4515 1HD  LYS A 281      24.079 -39.871  -6.802  1.00  0.58           H  
ATOM   4516 2HD  LYS A 281      23.102 -40.316  -5.391  1.00  0.58           H  
ATOM   4517 1HE  LYS A 281      25.162 -41.447  -5.093  1.00  0.58           H  
ATOM   4518 2HE  LYS A 281      24.056 -42.696  -5.683  1.00  0.58           H  
ATOM   4519 1HZ  LYS A 281      26.194 -42.802  -6.779  1.00  0.58           H  
ATOM   4520 2HZ  LYS A 281      25.107 -42.430  -7.938  1.00  0.58           H  
ATOM   4521 3HZ  LYS A 281      26.066 -41.273  -7.350  1.00  0.58           H  
ATOM   4522  N   PHE A 282      18.795 -38.615  -8.606  1.00  0.60           N  
ATOM   4523  CA  PHE A 282      17.644 -37.731  -8.435  1.00  0.60           C  
ATOM   4524  C   PHE A 282      16.332 -38.401  -8.826  1.00  0.60           C  
ATOM   4525  O   PHE A 282      15.303 -38.187  -8.185  1.00  0.60           O  
ATOM   4526  CB  PHE A 282      17.747 -36.479  -9.302  1.00  0.60           C  
ATOM   4527  CG  PHE A 282      18.606 -35.341  -8.822  1.00  0.60           C  
ATOM   4528  CD1 PHE A 282      18.784 -35.108  -7.493  1.00  0.60           C  
ATOM   4529  CD2 PHE A 282      19.173 -34.458  -9.727  1.00  0.60           C  
ATOM   4530  CE1 PHE A 282      19.491 -34.025  -7.055  1.00  0.60           C  
ATOM   4531  CE2 PHE A 282      19.884 -33.371  -9.302  1.00  0.60           C  
ATOM   4532  CZ  PHE A 282      20.039 -33.152  -7.966  1.00  0.60           C  
ATOM   4533  H   PHE A 282      19.560 -38.327  -9.218  1.00  0.60           H  
ATOM   4534  HA  PHE A 282      17.588 -37.439  -7.387  1.00  0.60           H  
ATOM   4535 1HB  PHE A 282      18.113 -36.775 -10.286  1.00  0.60           H  
ATOM   4536 2HB  PHE A 282      16.741 -36.088  -9.445  1.00  0.60           H  
ATOM   4537  HD1 PHE A 282      18.342 -35.792  -6.779  1.00  0.60           H  
ATOM   4538  HD2 PHE A 282      19.046 -34.630 -10.780  1.00  0.60           H  
ATOM   4539  HE1 PHE A 282      19.603 -33.860  -5.988  1.00  0.60           H  
ATOM   4540  HE2 PHE A 282      20.320 -32.684 -10.028  1.00  0.60           H  
ATOM   4541  HZ  PHE A 282      20.595 -32.299  -7.631  1.00  0.60           H  
ATOM   4542  N   LEU A 283      16.373 -39.195  -9.891  1.00  0.62           N  
ATOM   4543  CA  LEU A 283      15.182 -39.809 -10.453  1.00  0.62           C  
ATOM   4544  C   LEU A 283      14.779 -41.186  -9.924  1.00  0.62           C  
ATOM   4545  O   LEU A 283      13.844 -41.795 -10.451  1.00  0.62           O  
ATOM   4546  CB  LEU A 283      15.321 -39.868 -11.969  1.00  0.62           C  
ATOM   4547  CG  LEU A 283      15.378 -38.479 -12.625  1.00  0.62           C  
ATOM   4548  CD1 LEU A 283      15.624 -38.608 -14.051  1.00  0.62           C  
ATOM   4549  CD2 LEU A 283      14.076 -37.779 -12.406  1.00  0.62           C  
ATOM   4550  H   LEU A 283      17.265 -39.331 -10.372  1.00  0.62           H  
ATOM   4551  HA  LEU A 283      14.381 -39.120 -10.250  1.00  0.62           H  
ATOM   4552 1HB  LEU A 283      16.241 -40.406 -12.219  1.00  0.62           H  
ATOM   4553 2HB  LEU A 283      14.470 -40.402 -12.378  1.00  0.62           H  
ATOM   4554  HG  LEU A 283      16.191 -37.898 -12.187  1.00  0.62           H  
ATOM   4555 1HD1 LEU A 283      15.647 -37.622 -14.498  1.00  0.62           H  
ATOM   4556 2HD1 LEU A 283      16.569 -39.104 -14.192  1.00  0.62           H  
ATOM   4557 3HD1 LEU A 283      14.841 -39.179 -14.491  1.00  0.62           H  
ATOM   4558 1HD2 LEU A 283      14.116 -36.811 -12.861  1.00  0.62           H  
ATOM   4559 2HD2 LEU A 283      13.273 -38.357 -12.853  1.00  0.62           H  
ATOM   4560 3HD2 LEU A 283      13.896 -37.667 -11.343  1.00  0.62           H  
ATOM   4561  N   ARG A 284      15.428 -41.684  -8.879  1.00  0.65           N  
ATOM   4562  CA  ARG A 284      15.065 -43.013  -8.385  1.00  0.65           C  
ATOM   4563  C   ARG A 284      13.588 -43.077  -7.985  1.00  0.65           C  
ATOM   4564  O   ARG A 284      13.016 -42.098  -7.503  1.00  0.65           O  
ATOM   4565  CB  ARG A 284      15.938 -43.408  -7.207  1.00  0.65           C  
ATOM   4566  CG  ARG A 284      17.402 -43.563  -7.579  1.00  0.65           C  
ATOM   4567  CD  ARG A 284      18.298 -43.969  -6.447  1.00  0.65           C  
ATOM   4568  NE  ARG A 284      18.081 -45.353  -6.021  1.00  0.65           N  
ATOM   4569  CZ  ARG A 284      18.699 -46.423  -6.572  1.00  0.65           C  
ATOM   4570  NH1 ARG A 284      19.541 -46.257  -7.566  1.00  0.65           N  
ATOM   4571  NH2 ARG A 284      18.450 -47.630  -6.099  1.00  0.65           N  
ATOM   4572  H   ARG A 284      16.195 -41.161  -8.439  1.00  0.65           H  
ATOM   4573  HA  ARG A 284      15.236 -43.733  -9.188  1.00  0.65           H  
ATOM   4574 1HB  ARG A 284      15.877 -42.643  -6.428  1.00  0.65           H  
ATOM   4575 2HB  ARG A 284      15.592 -44.346  -6.778  1.00  0.65           H  
ATOM   4576 1HG  ARG A 284      17.500 -44.297  -8.377  1.00  0.65           H  
ATOM   4577 2HG  ARG A 284      17.744 -42.610  -7.940  1.00  0.65           H  
ATOM   4578 1HD  ARG A 284      19.336 -43.867  -6.753  1.00  0.65           H  
ATOM   4579 2HD  ARG A 284      18.108 -43.317  -5.596  1.00  0.65           H  
ATOM   4580  HE  ARG A 284      17.452 -45.548  -5.228  1.00  0.65           H  
ATOM   4581 1HH1 ARG A 284      19.722 -45.326  -7.908  1.00  0.65           H  
ATOM   4582 2HH1 ARG A 284      20.003 -47.054  -7.977  1.00  0.65           H  
ATOM   4583 1HH2 ARG A 284      17.795 -47.718  -5.311  1.00  0.65           H  
ATOM   4584 2HH2 ARG A 284      18.899 -48.439  -6.490  1.00  0.65           H  
ATOM   4585  N   TYR A 285      12.955 -44.237  -8.168  1.00  0.69           N  
ATOM   4586  CA  TYR A 285      11.543 -44.385  -7.805  1.00  0.69           C  
ATOM   4587  C   TYR A 285      11.202 -44.144  -6.357  1.00  0.69           C  
ATOM   4588  O   TYR A 285      10.168 -43.554  -6.057  1.00  0.69           O  
ATOM   4589  CB  TYR A 285      11.063 -45.796  -8.082  1.00  0.69           C  
ATOM   4590  CG  TYR A 285      10.721 -46.038  -9.426  1.00  0.69           C  
ATOM   4591  CD1 TYR A 285       9.678 -45.353  -9.952  1.00  0.69           C  
ATOM   4592  CD2 TYR A 285      11.419 -46.934 -10.150  1.00  0.69           C  
ATOM   4593  CE1 TYR A 285       9.310 -45.555 -11.238  1.00  0.69           C  
ATOM   4594  CE2 TYR A 285      11.069 -47.151 -11.414  1.00  0.69           C  
ATOM   4595  CZ  TYR A 285      10.008 -46.462 -11.970  1.00  0.69           C  
ATOM   4596  OH  TYR A 285       9.647 -46.702 -13.228  1.00  0.69           O  
ATOM   4597  H   TYR A 285      13.451 -45.019  -8.574  1.00  0.69           H  
ATOM   4598  HA  TYR A 285      10.968 -43.675  -8.404  1.00  0.69           H  
ATOM   4599 1HB  TYR A 285      11.839 -46.508  -7.794  1.00  0.69           H  
ATOM   4600 2HB  TYR A 285      10.190 -46.007  -7.464  1.00  0.69           H  
ATOM   4601  HD1 TYR A 285       9.145 -44.658  -9.323  1.00  0.69           H  
ATOM   4602  HD2 TYR A 285      12.254 -47.477  -9.708  1.00  0.69           H  
ATOM   4603  HE1 TYR A 285       8.469 -45.021 -11.671  1.00  0.69           H  
ATOM   4604  HE2 TYR A 285      11.631 -47.873 -11.987  1.00  0.69           H  
ATOM   4605  HH  TYR A 285      10.132 -47.490 -13.531  1.00  0.69           H  
ATOM   4606  N   GLU A 286      12.047 -44.635  -5.468  1.00  0.72           N  
ATOM   4607  CA  GLU A 286      11.753 -44.538  -4.060  1.00  0.72           C  
ATOM   4608  C   GLU A 286      12.333 -43.262  -3.445  1.00  0.72           C  
ATOM   4609  O   GLU A 286      13.552 -43.081  -3.455  1.00  0.72           O  
ATOM   4610  CB  GLU A 286      12.273 -45.783  -3.376  1.00  0.72           C  
ATOM   4611  CG  GLU A 286      11.995 -45.899  -1.916  1.00  0.72           C  
ATOM   4612  CD  GLU A 286      12.401 -47.254  -1.425  1.00  0.72           C  
ATOM   4613  OE1 GLU A 286      12.888 -48.034  -2.232  1.00  0.72           O  
ATOM   4614  OE2 GLU A 286      12.190 -47.556  -0.272  1.00  0.72           O  
ATOM   4615  H   GLU A 286      12.892 -45.082  -5.783  1.00  0.72           H  
ATOM   4616  HA  GLU A 286      10.678 -44.582  -3.960  1.00  0.72           H  
ATOM   4617 1HB  GLU A 286      11.833 -46.650  -3.855  1.00  0.72           H  
ATOM   4618 2HB  GLU A 286      13.355 -45.847  -3.514  1.00  0.72           H  
ATOM   4619 1HG  GLU A 286      12.557 -45.137  -1.380  1.00  0.72           H  
ATOM   4620 2HG  GLU A 286      10.933 -45.742  -1.733  1.00  0.72           H  
ATOM   4621  N   PRO A 287      11.505 -42.381  -2.857  1.00  0.74           N  
ATOM   4622  CA  PRO A 287      11.894 -41.131  -2.229  1.00  0.74           C  
ATOM   4623  C   PRO A 287      13.034 -41.263  -1.231  1.00  0.74           C  
ATOM   4624  O   PRO A 287      13.898 -40.390  -1.137  1.00  0.74           O  
ATOM   4625  CB  PRO A 287      10.603 -40.756  -1.496  1.00  0.74           C  
ATOM   4626  CG  PRO A 287       9.519 -41.331  -2.330  1.00  0.74           C  
ATOM   4627  CD  PRO A 287      10.041 -42.628  -2.818  1.00  0.74           C  
ATOM   4628  HA  PRO A 287      12.138 -40.402  -3.010  1.00  0.74           H  
ATOM   4629 1HB  PRO A 287      10.615 -41.176  -0.481  1.00  0.74           H  
ATOM   4630 2HB  PRO A 287      10.515 -39.691  -1.381  1.00  0.74           H  
ATOM   4631 1HG  PRO A 287       8.595 -41.435  -1.740  1.00  0.74           H  
ATOM   4632 2HG  PRO A 287       9.282 -40.648  -3.156  1.00  0.74           H  
ATOM   4633 1HD  PRO A 287       9.780 -43.446  -2.130  1.00  0.74           H  
ATOM   4634 2HD  PRO A 287       9.617 -42.757  -3.822  1.00  0.74           H  
ATOM   4635  N   GLY A 288      13.076 -42.400  -0.535  1.00  0.75           N  
ATOM   4636  CA  GLY A 288      14.072 -42.666   0.496  1.00  0.75           C  
ATOM   4637  C   GLY A 288      15.499 -42.808  -0.016  1.00  0.75           C  
ATOM   4638  O   GLY A 288      16.442 -42.778   0.777  1.00  0.75           O  
ATOM   4639  H   GLY A 288      12.368 -43.101  -0.693  1.00  0.75           H  
ATOM   4640 1HA  GLY A 288      14.036 -41.866   1.234  1.00  0.75           H  
ATOM   4641 2HA  GLY A 288      13.793 -43.580   1.020  1.00  0.75           H  
ATOM   4642  N   GLU A 289      15.661 -43.004  -1.322  1.00  0.74           N  
ATOM   4643  CA  GLU A 289      16.984 -43.150  -1.899  1.00  0.74           C  
ATOM   4644  C   GLU A 289      17.401 -41.940  -2.739  1.00  0.74           C  
ATOM   4645  O   GLU A 289      18.466 -41.953  -3.365  1.00  0.74           O  
ATOM   4646  CB  GLU A 289      17.057 -44.435  -2.717  1.00  0.74           C  
ATOM   4647  CG  GLU A 289      16.873 -45.716  -1.898  1.00  0.74           C  
ATOM   4648  CD  GLU A 289      16.967 -46.975  -2.733  1.00  0.74           C  
ATOM   4649  OE1 GLU A 289      16.921 -46.870  -3.938  1.00  0.74           O  
ATOM   4650  OE2 GLU A 289      17.109 -48.035  -2.174  1.00  0.74           O  
ATOM   4651  H   GLU A 289      14.851 -43.022  -1.942  1.00  0.74           H  
ATOM   4652  HA  GLU A 289      17.701 -43.239  -1.084  1.00  0.74           H  
ATOM   4653 1HB  GLU A 289      16.284 -44.414  -3.492  1.00  0.74           H  
ATOM   4654 2HB  GLU A 289      18.023 -44.491  -3.215  1.00  0.74           H  
ATOM   4655 1HG  GLU A 289      17.634 -45.748  -1.118  1.00  0.74           H  
ATOM   4656 2HG  GLU A 289      15.895 -45.683  -1.414  1.00  0.74           H  
ATOM   4657  N   ARG A 290      16.560 -40.907  -2.793  1.00  0.73           N  
ATOM   4658  CA  ARG A 290      16.895 -39.745  -3.611  1.00  0.73           C  
ATOM   4659  C   ARG A 290      17.797 -38.796  -2.840  1.00  0.73           C  
ATOM   4660  O   ARG A 290      17.723 -38.704  -1.616  1.00  0.73           O  
ATOM   4661  CB  ARG A 290      15.652 -39.017  -4.071  1.00  0.73           C  
ATOM   4662  CG  ARG A 290      14.778 -39.807  -5.000  1.00  0.73           C  
ATOM   4663  CD  ARG A 290      13.548 -39.076  -5.347  1.00  0.73           C  
ATOM   4664  NE  ARG A 290      12.653 -39.931  -6.030  1.00  0.73           N  
ATOM   4665  CZ  ARG A 290      11.317 -39.865  -6.008  1.00  0.73           C  
ATOM   4666  NH1 ARG A 290      10.699 -38.948  -5.321  1.00  0.73           N  
ATOM   4667  NH2 ARG A 290      10.664 -40.766  -6.679  1.00  0.73           N  
ATOM   4668  H   ARG A 290      15.695 -40.903  -2.248  1.00  0.73           H  
ATOM   4669  HA  ARG A 290      17.428 -40.086  -4.500  1.00  0.73           H  
ATOM   4670 1HB  ARG A 290      15.049 -38.739  -3.207  1.00  0.73           H  
ATOM   4671 2HB  ARG A 290      15.936 -38.105  -4.585  1.00  0.73           H  
ATOM   4672 1HG  ARG A 290      15.323 -40.013  -5.928  1.00  0.73           H  
ATOM   4673 2HG  ARG A 290      14.497 -40.752  -4.528  1.00  0.73           H  
ATOM   4674 1HD  ARG A 290      13.077 -38.716  -4.476  1.00  0.73           H  
ATOM   4675 2HD  ARG A 290      13.789 -38.237  -6.006  1.00  0.73           H  
ATOM   4676  HE  ARG A 290      13.055 -40.682  -6.590  1.00  0.73           H  
ATOM   4677 1HH1 ARG A 290      11.247 -38.263  -4.816  1.00  0.73           H  
ATOM   4678 2HH1 ARG A 290       9.686 -38.927  -5.288  1.00  0.73           H  
ATOM   4679 1HH2 ARG A 290      11.227 -41.470  -7.177  1.00  0.73           H  
ATOM   4680 2HH2 ARG A 290       9.663 -40.796  -6.677  1.00  0.73           H  
ATOM   4681  N   LEU A 291      18.636 -38.072  -3.553  1.00  0.71           N  
ATOM   4682  CA  LEU A 291      19.505 -37.088  -2.923  1.00  0.71           C  
ATOM   4683  C   LEU A 291      18.754 -35.901  -2.360  1.00  0.71           C  
ATOM   4684  O   LEU A 291      17.862 -35.363  -3.008  1.00  0.71           O  
ATOM   4685  CB  LEU A 291      20.475 -36.541  -3.960  1.00  0.71           C  
ATOM   4686  CG  LEU A 291      21.500 -37.482  -4.502  1.00  0.71           C  
ATOM   4687  CD1 LEU A 291      22.184 -36.834  -5.696  1.00  0.71           C  
ATOM   4688  CD2 LEU A 291      22.513 -37.772  -3.415  1.00  0.71           C  
ATOM   4689  H   LEU A 291      18.669 -38.203  -4.552  1.00  0.71           H  
ATOM   4690  HA  LEU A 291      20.052 -37.574  -2.115  1.00  0.71           H  
ATOM   4691 1HB  LEU A 291      19.902 -36.164  -4.799  1.00  0.71           H  
ATOM   4692 2HB  LEU A 291      21.008 -35.696  -3.506  1.00  0.71           H  
ATOM   4693  HG  LEU A 291      21.027 -38.396  -4.814  1.00  0.71           H  
ATOM   4694 1HD1 LEU A 291      22.940 -37.508  -6.101  1.00  0.71           H  
ATOM   4695 2HD1 LEU A 291      21.434 -36.627  -6.464  1.00  0.71           H  
ATOM   4696 3HD1 LEU A 291      22.656 -35.906  -5.387  1.00  0.71           H  
ATOM   4697 1HD2 LEU A 291      23.275 -38.451  -3.790  1.00  0.71           H  
ATOM   4698 2HD2 LEU A 291      22.985 -36.835  -3.100  1.00  0.71           H  
ATOM   4699 3HD2 LEU A 291      22.009 -38.227  -2.560  1.00  0.71           H  
ATOM   4700  N   LEU A 292      19.164 -35.447  -1.189  1.00  0.69           N  
ATOM   4701  CA  LEU A 292      18.631 -34.213  -0.650  1.00  0.69           C  
ATOM   4702  C   LEU A 292      19.370 -33.138  -1.456  1.00  0.69           C  
ATOM   4703  O   LEU A 292      20.570 -33.300  -1.665  1.00  0.69           O  
ATOM   4704  CB  LEU A 292      18.910 -34.084   0.855  1.00  0.69           C  
ATOM   4705  CG  LEU A 292      18.248 -32.895   1.554  1.00  0.69           C  
ATOM   4706  CD1 LEU A 292      16.735 -33.120   1.545  1.00  0.69           C  
ATOM   4707  CD2 LEU A 292      18.779 -32.750   2.973  1.00  0.69           C  
ATOM   4708  H   LEU A 292      19.879 -35.955  -0.674  1.00  0.69           H  
ATOM   4709  HA  LEU A 292      17.562 -34.191  -0.812  1.00  0.69           H  
ATOM   4710 1HB  LEU A 292      18.575 -34.996   1.350  1.00  0.69           H  
ATOM   4711 2HB  LEU A 292      19.984 -33.999   1.001  1.00  0.69           H  
ATOM   4712  HG  LEU A 292      18.468 -31.989   1.010  1.00  0.69           H  
ATOM   4713 1HD1 LEU A 292      16.249 -32.286   2.006  1.00  0.69           H  
ATOM   4714 2HD1 LEU A 292      16.371 -33.226   0.534  1.00  0.69           H  
ATOM   4715 3HD1 LEU A 292      16.501 -34.028   2.098  1.00  0.69           H  
ATOM   4716 1HD2 LEU A 292      18.297 -31.899   3.457  1.00  0.69           H  
ATOM   4717 2HD2 LEU A 292      18.564 -33.656   3.538  1.00  0.69           H  
ATOM   4718 3HD2 LEU A 292      19.859 -32.590   2.950  1.00  0.69           H  
ATOM   4719  N   PRO A 293      18.739 -32.078  -1.977  1.00  0.68           N  
ATOM   4720  CA  PRO A 293      19.382 -31.027  -2.750  1.00  0.68           C  
ATOM   4721  C   PRO A 293      20.642 -30.490  -2.094  1.00  0.68           C  
ATOM   4722  O   PRO A 293      21.628 -30.196  -2.762  1.00  0.68           O  
ATOM   4723  CB  PRO A 293      18.299 -29.969  -2.750  1.00  0.68           C  
ATOM   4724  CG  PRO A 293      17.056 -30.744  -2.688  1.00  0.68           C  
ATOM   4725  CD  PRO A 293      17.322 -31.856  -1.768  1.00  0.68           C  
ATOM   4726  HA  PRO A 293      19.581 -31.387  -3.769  1.00  0.68           H  
ATOM   4727 1HB  PRO A 293      18.436 -29.290  -1.905  1.00  0.68           H  
ATOM   4728 2HB  PRO A 293      18.368 -29.361  -3.656  1.00  0.68           H  
ATOM   4729 1HG  PRO A 293      16.243 -30.123  -2.347  1.00  0.68           H  
ATOM   4730 2HG  PRO A 293      16.831 -31.091  -3.689  1.00  0.68           H  
ATOM   4731 1HD  PRO A 293      17.114 -31.507  -0.763  1.00  0.68           H  
ATOM   4732 2HD  PRO A 293      16.728 -32.709  -2.056  1.00  0.68           H  
ATOM   4733  N   LEU A 294      20.640 -30.438  -0.773  1.00  0.67           N  
ATOM   4734  CA  LEU A 294      21.773 -29.946  -0.016  1.00  0.67           C  
ATOM   4735  C   LEU A 294      23.006 -30.845  -0.138  1.00  0.67           C  
ATOM   4736  O   LEU A 294      24.142 -30.396   0.038  1.00  0.67           O  
ATOM   4737  CB  LEU A 294      21.332 -29.771   1.418  1.00  0.67           C  
ATOM   4738  CG  LEU A 294      20.330 -28.646   1.629  1.00  0.67           C  
ATOM   4739  CD1 LEU A 294      19.824 -28.657   3.042  1.00  0.67           C  
ATOM   4740  CD2 LEU A 294      21.025 -27.313   1.325  1.00  0.67           C  
ATOM   4741  H   LEU A 294      19.812 -30.711  -0.268  1.00  0.67           H  
ATOM   4742  HA  LEU A 294      22.031 -28.967  -0.408  1.00  0.67           H  
ATOM   4743 1HB  LEU A 294      20.898 -30.700   1.777  1.00  0.67           H  
ATOM   4744 2HB  LEU A 294      22.157 -29.553   1.984  1.00  0.67           H  
ATOM   4745  HG  LEU A 294      19.486 -28.789   0.968  1.00  0.67           H  
ATOM   4746 1HD1 LEU A 294      19.105 -27.845   3.182  1.00  0.67           H  
ATOM   4747 2HD1 LEU A 294      19.342 -29.610   3.251  1.00  0.67           H  
ATOM   4748 3HD1 LEU A 294      20.658 -28.519   3.722  1.00  0.67           H  
ATOM   4749 1HD2 LEU A 294      20.327 -26.486   1.470  1.00  0.67           H  
ATOM   4750 2HD2 LEU A 294      21.869 -27.187   2.002  1.00  0.67           H  
ATOM   4751 3HD2 LEU A 294      21.382 -27.307   0.296  1.00  0.67           H  
ATOM   4752  N   GLU A 295      22.767 -32.127  -0.406  1.00  0.66           N  
ATOM   4753  CA  GLU A 295      23.815 -33.112  -0.589  1.00  0.66           C  
ATOM   4754  C   GLU A 295      24.175 -33.134  -2.063  1.00  0.66           C  
ATOM   4755  O   GLU A 295      25.330 -33.314  -2.432  1.00  0.66           O  
ATOM   4756  CB  GLU A 295      23.335 -34.489  -0.142  1.00  0.66           C  
ATOM   4757  CG  GLU A 295      23.017 -34.573   1.353  1.00  0.66           C  
ATOM   4758  CD  GLU A 295      22.397 -35.885   1.752  1.00  0.66           C  
ATOM   4759  OE1 GLU A 295      22.004 -36.623   0.874  1.00  0.66           O  
ATOM   4760  OE2 GLU A 295      22.329 -36.155   2.930  1.00  0.66           O  
ATOM   4761  H   GLU A 295      21.814 -32.430  -0.558  1.00  0.66           H  
ATOM   4762  HA  GLU A 295      24.694 -32.818  -0.014  1.00  0.66           H  
ATOM   4763 1HB  GLU A 295      22.436 -34.763  -0.695  1.00  0.66           H  
ATOM   4764 2HB  GLU A 295      24.096 -35.233  -0.369  1.00  0.66           H  
ATOM   4765 1HG  GLU A 295      23.940 -34.432   1.918  1.00  0.66           H  
ATOM   4766 2HG  GLU A 295      22.340 -33.758   1.613  1.00  0.66           H  
ATOM   4767  N   ALA A 296      23.184 -32.881  -2.923  1.00  0.65           N  
ATOM   4768  CA  ALA A 296      23.422 -32.867  -4.363  1.00  0.65           C  
ATOM   4769  C   ALA A 296      24.464 -31.822  -4.705  1.00  0.65           C  
ATOM   4770  O   ALA A 296      25.325 -32.049  -5.540  1.00  0.65           O  
ATOM   4771  CB  ALA A 296      22.158 -32.585  -5.126  1.00  0.65           C  
ATOM   4772  H   ALA A 296      22.243 -32.747  -2.559  1.00  0.65           H  
ATOM   4773  HA  ALA A 296      23.803 -33.845  -4.653  1.00  0.65           H  
ATOM   4774 1HB  ALA A 296      22.375 -32.602  -6.184  1.00  0.65           H  
ATOM   4775 2HB  ALA A 296      21.431 -33.346  -4.876  1.00  0.65           H  
ATOM   4776 3HB  ALA A 296      21.774 -31.610  -4.853  1.00  0.65           H  
ATOM   4777  N   LEU A 297      24.457 -30.714  -3.974  1.00  0.63           N  
ATOM   4778  CA  LEU A 297      25.404 -29.619  -4.182  1.00  0.63           C  
ATOM   4779  C   LEU A 297      26.857 -30.079  -3.996  1.00  0.63           C  
ATOM   4780  O   LEU A 297      27.785 -29.460  -4.536  1.00  0.63           O  
ATOM   4781  CB  LEU A 297      25.111 -28.515  -3.161  1.00  0.63           C  
ATOM   4782  CG  LEU A 297      23.798 -27.794  -3.337  1.00  0.63           C  
ATOM   4783  CD1 LEU A 297      23.551 -26.901  -2.154  1.00  0.63           C  
ATOM   4784  CD2 LEU A 297      23.830 -27.003  -4.575  1.00  0.63           C  
ATOM   4785  H   LEU A 297      23.698 -30.594  -3.301  1.00  0.63           H  
ATOM   4786  HA  LEU A 297      25.277 -29.234  -5.192  1.00  0.63           H  
ATOM   4787 1HB  LEU A 297      25.099 -28.964  -2.167  1.00  0.63           H  
ATOM   4788 2HB  LEU A 297      25.910 -27.777  -3.200  1.00  0.63           H  
ATOM   4789  HG  LEU A 297      23.019 -28.500  -3.399  1.00  0.63           H  
ATOM   4790 1HD1 LEU A 297      22.602 -26.401  -2.273  1.00  0.63           H  
ATOM   4791 2HD1 LEU A 297      23.538 -27.493  -1.246  1.00  0.63           H  
ATOM   4792 3HD1 LEU A 297      24.330 -26.179  -2.094  1.00  0.63           H  
ATOM   4793 1HD2 LEU A 297      22.893 -26.500  -4.696  1.00  0.63           H  
ATOM   4794 2HD2 LEU A 297      24.609 -26.277  -4.493  1.00  0.63           H  
ATOM   4795 3HD2 LEU A 297      24.007 -27.652  -5.433  1.00  0.63           H  
ATOM   4796  N   ALA A 298      27.052 -31.125  -3.180  1.00  0.62           N  
ATOM   4797  CA  ALA A 298      28.358 -31.688  -2.878  1.00  0.62           C  
ATOM   4798  C   ALA A 298      28.771 -32.719  -3.930  1.00  0.62           C  
ATOM   4799  O   ALA A 298      29.881 -33.243  -3.887  1.00  0.62           O  
ATOM   4800  CB  ALA A 298      28.342 -32.346  -1.509  1.00  0.62           C  
ATOM   4801  H   ALA A 298      26.250 -31.610  -2.789  1.00  0.62           H  
ATOM   4802  HA  ALA A 298      29.090 -30.881  -2.882  1.00  0.62           H  
ATOM   4803 1HB  ALA A 298      29.318 -32.746  -1.293  1.00  0.62           H  
ATOM   4804 2HB  ALA A 298      28.074 -31.627  -0.747  1.00  0.62           H  
ATOM   4805 3HB  ALA A 298      27.618 -33.152  -1.506  1.00  0.62           H  
ATOM   4806  N   HIS A 299      27.881 -33.032  -4.867  1.00  0.61           N  
ATOM   4807  CA  HIS A 299      28.157 -34.034  -5.879  1.00  0.61           C  
ATOM   4808  C   HIS A 299      29.349 -33.588  -6.704  1.00  0.61           C  
ATOM   4809  O   HIS A 299      29.512 -32.400  -6.996  1.00  0.61           O  
ATOM   4810  CB  HIS A 299      26.936 -34.290  -6.772  1.00  0.61           C  
ATOM   4811  CG  HIS A 299      27.069 -35.524  -7.648  1.00  0.61           C  
ATOM   4812  ND1 HIS A 299      27.810 -35.549  -8.811  1.00  0.61           N  
ATOM   4813  CD2 HIS A 299      26.558 -36.776  -7.501  1.00  0.61           C  
ATOM   4814  CE1 HIS A 299      27.755 -36.768  -9.338  1.00  0.61           C  
ATOM   4815  NE2 HIS A 299      27.007 -37.527  -8.562  1.00  0.61           N  
ATOM   4816  H   HIS A 299      26.976 -32.571  -4.891  1.00  0.61           H  
ATOM   4817  HA  HIS A 299      28.420 -34.976  -5.399  1.00  0.61           H  
ATOM   4818 1HB  HIS A 299      26.050 -34.417  -6.147  1.00  0.61           H  
ATOM   4819 2HB  HIS A 299      26.761 -33.429  -7.414  1.00  0.61           H  
ATOM   4820  HD2 HIS A 299      25.921 -37.126  -6.688  1.00  0.61           H  
ATOM   4821  HE1 HIS A 299      28.244 -37.093 -10.252  1.00  0.61           H  
ATOM   4822  HE2 HIS A 299      26.795 -38.536  -8.721  1.00  0.61           H  
ATOM   4823  N   ASP A 300      30.176 -34.545  -7.113  1.00  0.62           N  
ATOM   4824  CA  ASP A 300      31.381 -34.256  -7.884  1.00  0.62           C  
ATOM   4825  C   ASP A 300      31.091 -33.530  -9.213  1.00  0.62           C  
ATOM   4826  O   ASP A 300      31.934 -32.775  -9.702  1.00  0.62           O  
ATOM   4827  CB  ASP A 300      32.167 -35.544  -8.079  1.00  0.62           C  
ATOM   4828  CG  ASP A 300      32.807 -36.027  -6.719  1.00  0.62           C  
ATOM   4829  OD1 ASP A 300      32.820 -35.252  -5.759  1.00  0.62           O  
ATOM   4830  OD2 ASP A 300      33.257 -37.139  -6.657  1.00  0.62           O  
ATOM   4831  H   ASP A 300      29.970 -35.501  -6.863  1.00  0.62           H  
ATOM   4832  HA  ASP A 300      32.004 -33.594  -7.282  1.00  0.62           H  
ATOM   4833 1HB  ASP A 300      31.507 -36.322  -8.468  1.00  0.62           H  
ATOM   4834 2HB  ASP A 300      32.956 -35.382  -8.809  1.00  0.62           H  
ATOM   4835  N   PHE A 301      29.872 -33.683  -9.748  1.00  0.63           N  
ATOM   4836  CA  PHE A 301      29.417 -32.988 -10.960  1.00  0.63           C  
ATOM   4837  C   PHE A 301      29.561 -31.477 -10.837  1.00  0.63           C  
ATOM   4838  O   PHE A 301      29.712 -30.771 -11.834  1.00  0.63           O  
ATOM   4839  CB  PHE A 301      27.948 -33.339 -11.248  1.00  0.63           C  
ATOM   4840  CG  PHE A 301      27.297 -32.653 -12.425  1.00  0.63           C  
ATOM   4841  CD1 PHE A 301      27.744 -32.805 -13.716  1.00  0.63           C  
ATOM   4842  CD2 PHE A 301      26.161 -31.891 -12.213  1.00  0.63           C  
ATOM   4843  CE1 PHE A 301      27.077 -32.177 -14.760  1.00  0.63           C  
ATOM   4844  CE2 PHE A 301      25.479 -31.288 -13.245  1.00  0.63           C  
ATOM   4845  CZ  PHE A 301      25.939 -31.429 -14.524  1.00  0.63           C  
ATOM   4846  H   PHE A 301      29.217 -34.320  -9.305  1.00  0.63           H  
ATOM   4847  HA  PHE A 301      30.027 -33.322 -11.798  1.00  0.63           H  
ATOM   4848 1HB  PHE A 301      27.852 -34.405 -11.400  1.00  0.63           H  
ATOM   4849 2HB  PHE A 301      27.357 -33.100 -10.360  1.00  0.63           H  
ATOM   4850  HD1 PHE A 301      28.633 -33.414 -13.917  1.00  0.63           H  
ATOM   4851  HD2 PHE A 301      25.809 -31.785 -11.201  1.00  0.63           H  
ATOM   4852  HE1 PHE A 301      27.452 -32.289 -15.780  1.00  0.63           H  
ATOM   4853  HE2 PHE A 301      24.582 -30.699 -13.042  1.00  0.63           H  
ATOM   4854  HZ  PHE A 301      25.420 -30.953 -15.350  1.00  0.63           H  
ATOM   4855  N   PHE A 302      29.486 -30.975  -9.611  1.00  0.64           N  
ATOM   4856  CA  PHE A 302      29.543 -29.559  -9.360  1.00  0.64           C  
ATOM   4857  C   PHE A 302      30.922 -29.095  -8.894  1.00  0.64           C  
ATOM   4858  O   PHE A 302      31.105 -27.924  -8.572  1.00  0.64           O  
ATOM   4859  CB  PHE A 302      28.529 -29.230  -8.273  1.00  0.64           C  
ATOM   4860  CG  PHE A 302      27.141 -29.528  -8.655  1.00  0.64           C  
ATOM   4861  CD1 PHE A 302      26.413 -30.443  -7.943  1.00  0.64           C  
ATOM   4862  CD2 PHE A 302      26.560 -28.921  -9.736  1.00  0.64           C  
ATOM   4863  CE1 PHE A 302      25.113 -30.722  -8.289  1.00  0.64           C  
ATOM   4864  CE2 PHE A 302      25.281 -29.198 -10.074  1.00  0.64           C  
ATOM   4865  CZ  PHE A 302      24.555 -30.095  -9.342  1.00  0.64           C  
ATOM   4866  H   PHE A 302      29.397 -31.596  -8.807  1.00  0.64           H  
ATOM   4867  HA  PHE A 302      29.284 -29.030 -10.278  1.00  0.64           H  
ATOM   4868 1HB  PHE A 302      28.763 -29.810  -7.372  1.00  0.64           H  
ATOM   4869 2HB  PHE A 302      28.600 -28.180  -8.007  1.00  0.64           H  
ATOM   4870  HD1 PHE A 302      26.883 -30.941  -7.087  1.00  0.64           H  
ATOM   4871  HD2 PHE A 302      27.128 -28.209 -10.326  1.00  0.64           H  
ATOM   4872  HE1 PHE A 302      24.533 -31.444  -7.721  1.00  0.64           H  
ATOM   4873  HE2 PHE A 302      24.845 -28.704 -10.924  1.00  0.64           H  
ATOM   4874  HZ  PHE A 302      23.549 -30.316  -9.605  1.00  0.64           H  
ATOM   4875  N   ASP A 303      31.923 -29.981  -8.884  1.00  0.67           N  
ATOM   4876  CA  ASP A 303      33.228 -29.576  -8.362  1.00  0.67           C  
ATOM   4877  C   ASP A 303      33.884 -28.473  -9.174  1.00  0.67           C  
ATOM   4878  O   ASP A 303      34.550 -27.607  -8.621  1.00  0.67           O  
ATOM   4879  CB  ASP A 303      34.157 -30.780  -8.227  1.00  0.67           C  
ATOM   4880  CG  ASP A 303      35.332 -30.535  -7.276  1.00  0.67           C  
ATOM   4881  OD1 ASP A 303      35.063 -30.333  -6.089  1.00  0.67           O  
ATOM   4882  OD2 ASP A 303      36.462 -30.561  -7.708  1.00  0.67           O  
ATOM   4883  H   ASP A 303      31.784 -30.941  -9.202  1.00  0.67           H  
ATOM   4884  HA  ASP A 303      33.081 -29.167  -7.377  1.00  0.67           H  
ATOM   4885 1HB  ASP A 303      33.588 -31.637  -7.871  1.00  0.67           H  
ATOM   4886 2HB  ASP A 303      34.550 -31.040  -9.211  1.00  0.67           H  
ATOM   4887  N   GLU A 304      33.647 -28.432 -10.473  1.00  0.72           N  
ATOM   4888  CA  GLU A 304      34.238 -27.378 -11.283  1.00  0.72           C  
ATOM   4889  C   GLU A 304      33.706 -26.006 -10.878  1.00  0.72           C  
ATOM   4890  O   GLU A 304      34.376 -24.988 -11.052  1.00  0.72           O  
ATOM   4891  CB  GLU A 304      34.024 -27.643 -12.767  1.00  0.72           C  
ATOM   4892  CG  GLU A 304      34.853 -28.813 -13.296  1.00  0.72           C  
ATOM   4893  CD  GLU A 304      34.611 -29.105 -14.749  1.00  0.72           C  
ATOM   4894  OE1 GLU A 304      33.668 -28.555 -15.293  1.00  0.72           O  
ATOM   4895  OE2 GLU A 304      35.333 -29.883 -15.316  1.00  0.72           O  
ATOM   4896  H   GLU A 304      33.076 -29.147 -10.894  1.00  0.72           H  
ATOM   4897  HA  GLU A 304      35.312 -27.383 -11.105  1.00  0.72           H  
ATOM   4898 1HB  GLU A 304      32.969 -27.858 -12.949  1.00  0.72           H  
ATOM   4899 2HB  GLU A 304      34.284 -26.750 -13.339  1.00  0.72           H  
ATOM   4900 1HG  GLU A 304      35.910 -28.585 -13.153  1.00  0.72           H  
ATOM   4901 2HG  GLU A 304      34.618 -29.699 -12.706  1.00  0.72           H  
ATOM   4902  N   LEU A 305      32.508 -25.960 -10.291  1.00  0.78           N  
ATOM   4903  CA  LEU A 305      31.914 -24.691  -9.929  1.00  0.78           C  
ATOM   4904  C   LEU A 305      32.648 -24.097  -8.725  1.00  0.78           C  
ATOM   4905  O   LEU A 305      32.526 -22.908  -8.432  1.00  0.78           O  
ATOM   4906  CB  LEU A 305      30.429 -24.871  -9.605  1.00  0.78           C  
ATOM   4907  CG  LEU A 305      29.507 -25.334 -10.766  1.00  0.78           C  
ATOM   4908  CD1 LEU A 305      28.138 -25.552 -10.221  1.00  0.78           C  
ATOM   4909  CD2 LEU A 305      29.474 -24.306 -11.879  1.00  0.78           C  
ATOM   4910  H   LEU A 305      32.003 -26.813 -10.062  1.00  0.78           H  
ATOM   4911  HA  LEU A 305      32.017 -24.019 -10.767  1.00  0.78           H  
ATOM   4912 1HB  LEU A 305      30.338 -25.599  -8.803  1.00  0.78           H  
ATOM   4913 2HB  LEU A 305      30.057 -23.950  -9.240  1.00  0.78           H  
ATOM   4914  HG  LEU A 305      29.873 -26.286 -11.157  1.00  0.78           H  
ATOM   4915 1HD1 LEU A 305      27.487 -25.894 -11.001  1.00  0.78           H  
ATOM   4916 2HD1 LEU A 305      28.184 -26.294  -9.433  1.00  0.78           H  
ATOM   4917 3HD1 LEU A 305      27.754 -24.627  -9.821  1.00  0.78           H  
ATOM   4918 1HD2 LEU A 305      28.821 -24.653 -12.683  1.00  0.78           H  
ATOM   4919 2HD2 LEU A 305      29.099 -23.362 -11.498  1.00  0.78           H  
ATOM   4920 3HD2 LEU A 305      30.477 -24.173 -12.259  1.00  0.78           H  
ATOM   4921  N   ARG A 306      33.411 -24.944  -8.021  1.00  0.84           N  
ATOM   4922  CA  ARG A 306      34.167 -24.579  -6.836  1.00  0.84           C  
ATOM   4923  C   ARG A 306      35.558 -24.062  -7.161  1.00  0.84           C  
ATOM   4924  O   ARG A 306      36.312 -23.689  -6.259  1.00  0.84           O  
ATOM   4925  CB  ARG A 306      34.241 -25.771  -5.878  1.00  0.84           C  
ATOM   4926  CG  ARG A 306      32.933 -26.075  -5.197  1.00  0.84           C  
ATOM   4927  CD  ARG A 306      33.001 -27.121  -4.189  1.00  0.84           C  
ATOM   4928  NE  ARG A 306      33.010 -28.475  -4.710  1.00  0.84           N  
ATOM   4929  CZ  ARG A 306      31.881 -29.195  -4.886  1.00  0.84           C  
ATOM   4930  NH1 ARG A 306      30.695 -28.648  -4.624  1.00  0.84           N  
ATOM   4931  NH2 ARG A 306      32.009 -30.424  -5.311  1.00  0.84           N  
ATOM   4932  H   ARG A 306      33.507 -25.910  -8.329  1.00  0.84           H  
ATOM   4933  HA  ARG A 306      33.637 -23.781  -6.329  1.00  0.84           H  
ATOM   4934 1HB  ARG A 306      34.552 -26.660  -6.407  1.00  0.84           H  
ATOM   4935 2HB  ARG A 306      34.982 -25.581  -5.106  1.00  0.84           H  
ATOM   4936 1HG  ARG A 306      32.639 -25.204  -4.662  1.00  0.84           H  
ATOM   4937 2HG  ARG A 306      32.174 -26.342  -5.938  1.00  0.84           H  
ATOM   4938 1HD  ARG A 306      33.886 -26.985  -3.570  1.00  0.84           H  
ATOM   4939 2HD  ARG A 306      32.128 -27.028  -3.575  1.00  0.84           H  
ATOM   4940  HE  ARG A 306      33.901 -28.942  -4.953  1.00  0.84           H  
ATOM   4941 1HH1 ARG A 306      30.656 -27.685  -4.315  1.00  0.84           H  
ATOM   4942 2HH1 ARG A 306      29.808 -29.165  -4.736  1.00  0.84           H  
ATOM   4943 1HH2 ARG A 306      32.975 -30.759  -5.497  1.00  0.84           H  
ATOM   4944 2HH2 ARG A 306      31.195 -31.012  -5.473  1.00  0.84           H  
ATOM   4945  N   LEU A 307      35.907 -24.031  -8.445  1.00  0.89           N  
ATOM   4946  CA  LEU A 307      37.212 -23.542  -8.830  1.00  0.89           C  
ATOM   4947  C   LEU A 307      37.079 -22.049  -9.191  1.00  0.89           C  
ATOM   4948  O   LEU A 307      36.296 -21.709 -10.078  1.00  0.89           O  
ATOM   4949  CB  LEU A 307      37.718 -24.360 -10.008  1.00  0.89           C  
ATOM   4950  CG  LEU A 307      37.786 -25.855  -9.736  1.00  0.89           C  
ATOM   4951  CD1 LEU A 307      38.224 -26.577 -10.994  1.00  0.89           C  
ATOM   4952  CD2 LEU A 307      38.729 -26.107  -8.577  1.00  0.89           C  
ATOM   4953  H   LEU A 307      35.265 -24.348  -9.172  1.00  0.89           H  
ATOM   4954  HA  LEU A 307      37.892 -23.713  -8.010  1.00  0.89           H  
ATOM   4955 1HB  LEU A 307      37.046 -24.210 -10.848  1.00  0.89           H  
ATOM   4956 2HB  LEU A 307      38.713 -24.014 -10.285  1.00  0.89           H  
ATOM   4957  HG  LEU A 307      36.792 -26.221  -9.470  1.00  0.89           H  
ATOM   4958 1HD1 LEU A 307      38.256 -27.651 -10.803  1.00  0.89           H  
ATOM   4959 2HD1 LEU A 307      37.509 -26.370 -11.794  1.00  0.89           H  
ATOM   4960 3HD1 LEU A 307      39.211 -26.228 -11.290  1.00  0.89           H  
ATOM   4961 1HD2 LEU A 307      38.769 -27.178  -8.369  1.00  0.89           H  
ATOM   4962 2HD2 LEU A 307      39.726 -25.746  -8.830  1.00  0.89           H  
ATOM   4963 3HD2 LEU A 307      38.364 -25.579  -7.693  1.00  0.89           H  
ATOM   4964  N   PRO A 308      37.843 -21.132  -8.559  1.00  0.90           N  
ATOM   4965  CA  PRO A 308      37.819 -19.684  -8.779  1.00  0.90           C  
ATOM   4966  C   PRO A 308      37.949 -19.243 -10.238  1.00  0.90           C  
ATOM   4967  O   PRO A 308      37.440 -18.190 -10.621  1.00  0.90           O  
ATOM   4968  CB  PRO A 308      39.049 -19.224  -7.984  1.00  0.90           C  
ATOM   4969  CG  PRO A 308      39.180 -20.228  -6.875  1.00  0.90           C  
ATOM   4970  CD  PRO A 308      38.785 -21.549  -7.491  1.00  0.90           C  
ATOM   4971  HA  PRO A 308      36.899 -19.274  -8.339  1.00  0.90           H  
ATOM   4972 1HB  PRO A 308      39.929 -19.193  -8.643  1.00  0.90           H  
ATOM   4973 2HB  PRO A 308      38.891 -18.200  -7.615  1.00  0.90           H  
ATOM   4974 1HG  PRO A 308      40.210 -20.233  -6.487  1.00  0.90           H  
ATOM   4975 2HG  PRO A 308      38.527 -19.948  -6.034  1.00  0.90           H  
ATOM   4976 1HD  PRO A 308      39.653 -22.083  -7.907  1.00  0.90           H  
ATOM   4977 2HD  PRO A 308      38.271 -22.112  -6.696  1.00  0.90           H  
ATOM   4978  N   SER A 309      38.648 -20.037 -11.044  1.00  0.89           N  
ATOM   4979  CA  SER A 309      38.870 -19.717 -12.448  1.00  0.89           C  
ATOM   4980  C   SER A 309      37.742 -20.125 -13.407  1.00  0.89           C  
ATOM   4981  O   SER A 309      37.808 -19.813 -14.599  1.00  0.89           O  
ATOM   4982  CB  SER A 309      40.180 -20.335 -12.899  1.00  0.89           C  
ATOM   4983  OG  SER A 309      40.124 -21.733 -12.865  1.00  0.89           O  
ATOM   4984  H   SER A 309      39.039 -20.892 -10.682  1.00  0.89           H  
ATOM   4985  HA  SER A 309      38.976 -18.634 -12.519  1.00  0.89           H  
ATOM   4986 1HB  SER A 309      40.400 -20.004 -13.913  1.00  0.89           H  
ATOM   4987 2HB  SER A 309      40.987 -19.984 -12.259  1.00  0.89           H  
ATOM   4988  HG  SER A 309      39.313 -21.973 -13.324  1.00  0.89           H  
ATOM   4989  N   THR A 310      36.736 -20.861 -12.933  1.00  0.87           N  
ATOM   4990  CA  THR A 310      35.678 -21.293 -13.845  1.00  0.87           C  
ATOM   4991  C   THR A 310      34.841 -20.133 -14.397  1.00  0.87           C  
ATOM   4992  O   THR A 310      34.352 -19.265 -13.655  1.00  0.87           O  
ATOM   4993  CB  THR A 310      34.785 -22.367 -13.206  1.00  0.87           C  
ATOM   4994  OG1 THR A 310      35.580 -23.517 -12.893  1.00  0.87           O  
ATOM   4995  CG2 THR A 310      33.674 -22.793 -14.144  1.00  0.87           C  
ATOM   4996  H   THR A 310      36.682 -21.105 -11.941  1.00  0.87           H  
ATOM   4997  HA  THR A 310      36.157 -21.770 -14.699  1.00  0.87           H  
ATOM   4998  HB  THR A 310      34.371 -21.976 -12.282  1.00  0.87           H  
ATOM   4999  HG1 THR A 310      35.136 -24.030 -12.185  1.00  0.87           H  
ATOM   5000 1HG2 THR A 310      33.090 -23.560 -13.647  1.00  0.87           H  
ATOM   5001 2HG2 THR A 310      33.037 -21.947 -14.390  1.00  0.87           H  
ATOM   5002 3HG2 THR A 310      34.100 -23.198 -15.059  1.00  0.87           H  
ATOM   5003  N   ARG A 311      34.689 -20.158 -15.726  1.00  0.83           N  
ATOM   5004  CA  ARG A 311      33.952 -19.172 -16.510  1.00  0.83           C  
ATOM   5005  C   ARG A 311      32.851 -19.798 -17.357  1.00  0.83           C  
ATOM   5006  O   ARG A 311      32.854 -20.996 -17.650  1.00  0.83           O  
ATOM   5007  CB  ARG A 311      34.896 -18.372 -17.410  1.00  0.83           C  
ATOM   5008  CG  ARG A 311      35.865 -17.437 -16.678  1.00  0.83           C  
ATOM   5009  CD  ARG A 311      36.819 -16.765 -17.599  1.00  0.83           C  
ATOM   5010  NE  ARG A 311      37.754 -15.915 -16.869  1.00  0.83           N  
ATOM   5011  CZ  ARG A 311      37.606 -14.587 -16.635  1.00  0.83           C  
ATOM   5012  NH1 ARG A 311      36.581 -13.907 -17.117  1.00  0.83           N  
ATOM   5013  NH2 ARG A 311      38.518 -13.953 -15.914  1.00  0.83           N  
ATOM   5014  H   ARG A 311      35.138 -20.914 -16.224  1.00  0.83           H  
ATOM   5015  HA  ARG A 311      33.476 -18.475 -15.825  1.00  0.83           H  
ATOM   5016 1HB  ARG A 311      35.487 -19.055 -18.015  1.00  0.83           H  
ATOM   5017 2HB  ARG A 311      34.306 -17.756 -18.097  1.00  0.83           H  
ATOM   5018 1HG  ARG A 311      35.302 -16.656 -16.189  1.00  0.83           H  
ATOM   5019 2HG  ARG A 311      36.435 -17.995 -15.937  1.00  0.83           H  
ATOM   5020 1HD  ARG A 311      37.390 -17.516 -18.141  1.00  0.83           H  
ATOM   5021 2HD  ARG A 311      36.272 -16.148 -18.303  1.00  0.83           H  
ATOM   5022  HE  ARG A 311      38.565 -16.366 -16.472  1.00  0.83           H  
ATOM   5023 1HH1 ARG A 311      35.867 -14.352 -17.717  1.00  0.83           H  
ATOM   5024 2HH1 ARG A 311      36.506 -12.922 -16.931  1.00  0.83           H  
ATOM   5025 1HH2 ARG A 311      39.311 -14.458 -15.542  1.00  0.83           H  
ATOM   5026 2HH2 ARG A 311      38.423 -12.964 -15.738  1.00  0.83           H  
ATOM   5027  N   LEU A 312      31.908 -18.954 -17.721  1.00  0.80           N  
ATOM   5028  CA  LEU A 312      30.746 -19.263 -18.533  1.00  0.80           C  
ATOM   5029  C   LEU A 312      31.006 -19.003 -20.020  1.00  0.80           C  
ATOM   5030  O   LEU A 312      31.998 -18.355 -20.349  1.00  0.80           O  
ATOM   5031  CB  LEU A 312      29.590 -18.461 -17.944  1.00  0.80           C  
ATOM   5032  CG  LEU A 312      29.346 -18.872 -16.557  1.00  0.80           C  
ATOM   5033  CD1 LEU A 312      28.285 -18.056 -15.953  1.00  0.80           C  
ATOM   5034  CD2 LEU A 312      28.977 -20.339 -16.620  1.00  0.80           C  
ATOM   5035  H   LEU A 312      32.014 -17.985 -17.420  1.00  0.80           H  
ATOM   5036  HA  LEU A 312      30.545 -20.317 -18.387  1.00  0.80           H  
ATOM   5037 1HB  LEU A 312      29.863 -17.401 -17.936  1.00  0.80           H  
ATOM   5038 2HB  LEU A 312      28.678 -18.581 -18.491  1.00  0.80           H  
ATOM   5039  HG  LEU A 312      30.250 -18.737 -15.960  1.00  0.80           H  
ATOM   5040 1HD1 LEU A 312      28.113 -18.383 -14.949  1.00  0.80           H  
ATOM   5041 2HD1 LEU A 312      28.580 -17.004 -15.945  1.00  0.80           H  
ATOM   5042 3HD1 LEU A 312      27.393 -18.180 -16.526  1.00  0.80           H  
ATOM   5043 1HD2 LEU A 312      28.782 -20.746 -15.658  1.00  0.80           H  
ATOM   5044 2HD2 LEU A 312      28.101 -20.445 -17.224  1.00  0.80           H  
ATOM   5045 3HD2 LEU A 312      29.795 -20.885 -17.073  1.00  0.80           H  
ATOM   5046  N   PRO A 313      30.162 -19.505 -20.955  1.00  0.78           N  
ATOM   5047  CA  PRO A 313      30.299 -19.360 -22.402  1.00  0.78           C  
ATOM   5048  C   PRO A 313      30.366 -17.902 -22.870  1.00  0.78           C  
ATOM   5049  O   PRO A 313      30.849 -17.620 -23.964  1.00  0.78           O  
ATOM   5050  CB  PRO A 313      29.036 -20.058 -22.925  1.00  0.78           C  
ATOM   5051  CG  PRO A 313      28.638 -21.011 -21.835  1.00  0.78           C  
ATOM   5052  CD  PRO A 313      28.944 -20.267 -20.573  1.00  0.78           C  
ATOM   5053  HA  PRO A 313      31.200 -19.903 -22.727  1.00  0.78           H  
ATOM   5054 1HB  PRO A 313      28.258 -19.309 -23.142  1.00  0.78           H  
ATOM   5055 2HB  PRO A 313      29.259 -20.570 -23.873  1.00  0.78           H  
ATOM   5056 1HG  PRO A 313      27.581 -21.270 -21.934  1.00  0.78           H  
ATOM   5057 2HG  PRO A 313      29.202 -21.951 -21.925  1.00  0.78           H  
ATOM   5058 1HD  PRO A 313      28.106 -19.585 -20.369  1.00  0.78           H  
ATOM   5059 2HD  PRO A 313      29.102 -20.961 -19.782  1.00  0.78           H  
ATOM   5060  N   SER A 314      29.881 -16.974 -22.036  1.00  0.76           N  
ATOM   5061  CA  SER A 314      29.893 -15.546 -22.343  1.00  0.76           C  
ATOM   5062  C   SER A 314      31.275 -14.934 -22.133  1.00  0.76           C  
ATOM   5063  O   SER A 314      31.518 -13.782 -22.490  1.00  0.76           O  
ATOM   5064  CB  SER A 314      28.936 -14.810 -21.429  1.00  0.76           C  
ATOM   5065  OG  SER A 314      29.418 -14.793 -20.088  1.00  0.76           O  
ATOM   5066  H   SER A 314      29.486 -17.261 -21.156  1.00  0.76           H  
ATOM   5067  HA  SER A 314      29.600 -15.408 -23.384  1.00  0.76           H  
ATOM   5068 1HB  SER A 314      28.804 -13.790 -21.787  1.00  0.76           H  
ATOM   5069 2HB  SER A 314      27.960 -15.298 -21.460  1.00  0.76           H  
ATOM   5070  HG  SER A 314      28.733 -14.339 -19.575  1.00  0.76           H  
ATOM   5071  N   GLY A 315      32.154 -15.692 -21.487  1.00  0.76           N  
ATOM   5072  CA  GLY A 315      33.485 -15.257 -21.124  1.00  0.76           C  
ATOM   5073  C   GLY A 315      33.526 -14.702 -19.702  1.00  0.76           C  
ATOM   5074  O   GLY A 315      34.614 -14.502 -19.145  1.00  0.76           O  
ATOM   5075  H   GLY A 315      31.900 -16.641 -21.226  1.00  0.76           H  
ATOM   5076 1HA  GLY A 315      34.167 -16.103 -21.203  1.00  0.76           H  
ATOM   5077 2HA  GLY A 315      33.826 -14.501 -21.828  1.00  0.76           H  
ATOM   5078  N   GLY A 316      32.360 -14.443 -19.100  1.00  0.75           N  
ATOM   5079  CA  GLY A 316      32.378 -13.915 -17.748  1.00  0.75           C  
ATOM   5080  C   GLY A 316      32.519 -15.067 -16.758  1.00  0.75           C  
ATOM   5081  O   GLY A 316      32.340 -16.219 -17.149  1.00  0.75           O  
ATOM   5082  H   GLY A 316      31.468 -14.605 -19.575  1.00  0.75           H  
ATOM   5083 1HA  GLY A 316      33.203 -13.212 -17.656  1.00  0.75           H  
ATOM   5084 2HA  GLY A 316      31.452 -13.371 -17.562  1.00  0.75           H  
ATOM   5085  N   PRO A 317      32.841 -14.774 -15.490  1.00  0.73           N  
ATOM   5086  CA  PRO A 317      33.000 -15.689 -14.368  1.00  0.73           C  
ATOM   5087  C   PRO A 317      31.684 -16.216 -13.839  1.00  0.73           C  
ATOM   5088  O   PRO A 317      30.640 -15.586 -14.010  1.00  0.73           O  
ATOM   5089  CB  PRO A 317      33.689 -14.810 -13.321  1.00  0.73           C  
ATOM   5090  CG  PRO A 317      33.207 -13.415 -13.623  1.00  0.73           C  
ATOM   5091  CD  PRO A 317      33.088 -13.361 -15.133  1.00  0.73           C  
ATOM   5092  HA  PRO A 317      33.654 -16.519 -14.650  1.00  0.73           H  
ATOM   5093 1HB  PRO A 317      33.394 -15.150 -12.310  1.00  0.73           H  
ATOM   5094 2HB  PRO A 317      34.780 -14.925 -13.391  1.00  0.73           H  
ATOM   5095 1HG  PRO A 317      32.246 -13.239 -13.114  1.00  0.73           H  
ATOM   5096 2HG  PRO A 317      33.916 -12.676 -13.223  1.00  0.73           H  
ATOM   5097 1HD  PRO A 317      32.239 -12.723 -15.411  1.00  0.73           H  
ATOM   5098 2HD  PRO A 317      34.039 -13.011 -15.561  1.00  0.73           H  
ATOM   5099  N   LEU A 318      31.751 -17.319 -13.113  1.00  0.72           N  
ATOM   5100  CA  LEU A 318      30.560 -17.818 -12.436  1.00  0.72           C  
ATOM   5101  C   LEU A 318      30.043 -16.813 -11.385  1.00  0.72           C  
ATOM   5102  O   LEU A 318      30.848 -16.100 -10.782  1.00  0.72           O  
ATOM   5103  CB  LEU A 318      30.878 -19.103 -11.676  1.00  0.72           C  
ATOM   5104  CG  LEU A 318      31.232 -20.293 -12.468  1.00  0.72           C  
ATOM   5105  CD1 LEU A 318      31.641 -21.371 -11.538  1.00  0.72           C  
ATOM   5106  CD2 LEU A 318      30.077 -20.707 -13.242  1.00  0.72           C  
ATOM   5107  H   LEU A 318      32.633 -17.838 -13.061  1.00  0.72           H  
ATOM   5108  HA  LEU A 318      29.828 -18.028 -13.200  1.00  0.72           H  
ATOM   5109 1HB  LEU A 318      31.715 -18.902 -11.008  1.00  0.72           H  
ATOM   5110 2HB  LEU A 318      30.015 -19.362 -11.055  1.00  0.72           H  
ATOM   5111  HG  LEU A 318      32.052 -20.063 -13.136  1.00  0.72           H  
ATOM   5112 1HD1 LEU A 318      31.890 -22.237 -12.103  1.00  0.72           H  
ATOM   5113 2HD1 LEU A 318      32.510 -21.054 -10.955  1.00  0.72           H  
ATOM   5114 3HD1 LEU A 318      30.826 -21.601 -10.866  1.00  0.72           H  
ATOM   5115 1HD2 LEU A 318      30.319 -21.587 -13.836  1.00  0.72           H  
ATOM   5116 2HD2 LEU A 318      29.272 -20.934 -12.572  1.00  0.72           H  
ATOM   5117 3HD2 LEU A 318      29.801 -19.892 -13.878  1.00  0.72           H  
ATOM   5118  N   PRO A 319      28.713 -16.741 -11.153  1.00  0.71           N  
ATOM   5119  CA  PRO A 319      28.047 -15.991 -10.095  1.00  0.71           C  
ATOM   5120  C   PRO A 319      28.543 -16.503  -8.771  1.00  0.71           C  
ATOM   5121  O   PRO A 319      29.033 -17.619  -8.715  1.00  0.71           O  
ATOM   5122  CB  PRO A 319      26.576 -16.368 -10.270  1.00  0.71           C  
ATOM   5123  CG  PRO A 319      26.446 -16.761 -11.706  1.00  0.71           C  
ATOM   5124  CD  PRO A 319      27.767 -17.394 -12.078  1.00  0.71           C  
ATOM   5125  HA  PRO A 319      28.229 -14.916 -10.214  1.00  0.71           H  
ATOM   5126 1HB  PRO A 319      26.311 -17.181  -9.573  1.00  0.71           H  
ATOM   5127 2HB  PRO A 319      25.950 -15.509 -10.007  1.00  0.71           H  
ATOM   5128 1HG  PRO A 319      25.586 -17.437 -11.851  1.00  0.71           H  
ATOM   5129 2HG  PRO A 319      26.238 -15.867 -12.302  1.00  0.71           H  
ATOM   5130 1HD  PRO A 319      27.758 -18.484 -11.956  1.00  0.71           H  
ATOM   5131 2HD  PRO A 319      27.953 -17.072 -13.109  1.00  0.71           H  
ATOM   5132  N   GLU A 320      28.498 -15.712  -7.711  1.00  0.72           N  
ATOM   5133  CA  GLU A 320      28.916 -16.318  -6.454  1.00  0.72           C  
ATOM   5134  C   GLU A 320      27.997 -17.484  -6.082  1.00  0.72           C  
ATOM   5135  O   GLU A 320      26.783 -17.319  -5.890  1.00  0.72           O  
ATOM   5136  CB  GLU A 320      28.965 -15.311  -5.323  1.00  0.72           C  
ATOM   5137  CG  GLU A 320      29.370 -15.935  -4.020  1.00  0.72           C  
ATOM   5138  CD  GLU A 320      30.745 -16.558  -4.023  1.00  0.72           C  
ATOM   5139  OE1 GLU A 320      31.692 -15.881  -4.351  1.00  0.72           O  
ATOM   5140  OE2 GLU A 320      30.844 -17.734  -3.700  1.00  0.72           O  
ATOM   5141  H   GLU A 320      28.147 -14.767  -7.756  1.00  0.72           H  
ATOM   5142  HA  GLU A 320      29.922 -16.717  -6.586  1.00  0.72           H  
ATOM   5143 1HB  GLU A 320      29.674 -14.520  -5.562  1.00  0.72           H  
ATOM   5144 2HB  GLU A 320      27.984 -14.854  -5.194  1.00  0.72           H  
ATOM   5145 1HG  GLU A 320      29.354 -15.151  -3.270  1.00  0.72           H  
ATOM   5146 2HG  GLU A 320      28.630 -16.690  -3.753  1.00  0.72           H  
ATOM   5147  N   LEU A 321      28.596 -18.657  -5.976  1.00  0.72           N  
ATOM   5148  CA  LEU A 321      27.859 -19.869  -5.710  1.00  0.72           C  
ATOM   5149  C   LEU A 321      27.944 -20.444  -4.300  1.00  0.72           C  
ATOM   5150  O   LEU A 321      27.236 -21.413  -4.012  1.00  0.72           O  
ATOM   5151  CB  LEU A 321      28.285 -20.929  -6.716  1.00  0.72           C  
ATOM   5152  CG  LEU A 321      27.983 -20.624  -8.149  1.00  0.72           C  
ATOM   5153  CD1 LEU A 321      28.473 -21.730  -8.970  1.00  0.72           C  
ATOM   5154  CD2 LEU A 321      26.494 -20.345  -8.324  1.00  0.72           C  
ATOM   5155  H   LEU A 321      29.596 -18.703  -6.124  1.00  0.72           H  
ATOM   5156  HA  LEU A 321      26.821 -19.650  -5.915  1.00  0.72           H  
ATOM   5157 1HB  LEU A 321      29.352 -20.971  -6.675  1.00  0.72           H  
ATOM   5158 2HB  LEU A 321      27.937 -21.871  -6.451  1.00  0.72           H  
ATOM   5159  HG  LEU A 321      28.528 -19.786  -8.444  1.00  0.72           H  
ATOM   5160 1HD1 LEU A 321      28.303 -21.516 -10.013  1.00  0.72           H  
ATOM   5161 2HD1 LEU A 321      29.541 -21.835  -8.788  1.00  0.72           H  
ATOM   5162 3HD1 LEU A 321      27.953 -22.639  -8.689  1.00  0.72           H  
ATOM   5163 1HD2 LEU A 321      26.293 -20.104  -9.351  1.00  0.72           H  
ATOM   5164 2HD2 LEU A 321      25.915 -21.208  -8.040  1.00  0.72           H  
ATOM   5165 3HD2 LEU A 321      26.210 -19.497  -7.702  1.00  0.72           H  
ATOM   5166  N   PHE A 322      28.798 -19.897  -3.424  1.00  0.73           N  
ATOM   5167  CA  PHE A 322      28.979 -20.559  -2.133  1.00  0.73           C  
ATOM   5168  C   PHE A 322      28.464 -19.802  -0.914  1.00  0.73           C  
ATOM   5169  O   PHE A 322      28.715 -20.185   0.232  1.00  0.73           O  
ATOM   5170  CB  PHE A 322      30.437 -20.932  -2.050  1.00  0.73           C  
ATOM   5171  CG  PHE A 322      30.686 -21.767  -3.230  1.00  0.73           C  
ATOM   5172  CD1 PHE A 322      31.371 -21.266  -4.319  1.00  0.73           C  
ATOM   5173  CD2 PHE A 322      30.153 -23.027  -3.307  1.00  0.73           C  
ATOM   5174  CE1 PHE A 322      31.521 -22.023  -5.451  1.00  0.73           C  
ATOM   5175  CE2 PHE A 322      30.298 -23.776  -4.434  1.00  0.73           C  
ATOM   5176  CZ  PHE A 322      30.970 -23.278  -5.507  1.00  0.73           C  
ATOM   5177  H   PHE A 322      29.368 -19.071  -3.648  1.00  0.73           H  
ATOM   5178  HA  PHE A 322      28.436 -21.500  -2.165  1.00  0.73           H  
ATOM   5179 1HB  PHE A 322      31.070 -20.042  -2.091  1.00  0.73           H  
ATOM   5180 2HB  PHE A 322      30.655 -21.493  -1.156  1.00  0.73           H  
ATOM   5181  HD1 PHE A 322      31.783 -20.251  -4.273  1.00  0.73           H  
ATOM   5182  HD2 PHE A 322      29.593 -23.426  -2.460  1.00  0.73           H  
ATOM   5183  HE1 PHE A 322      32.061 -21.622  -6.312  1.00  0.73           H  
ATOM   5184  HE2 PHE A 322      29.865 -24.777  -4.477  1.00  0.73           H  
ATOM   5185  HZ  PHE A 322      31.070 -23.881  -6.402  1.00  0.73           H  
ATOM   5186  N   THR A 323      27.661 -18.777  -1.146  1.00  0.73           N  
ATOM   5187  CA  THR A 323      27.066 -17.995  -0.063  1.00  0.73           C  
ATOM   5188  C   THR A 323      25.859 -18.676   0.546  1.00  0.73           C  
ATOM   5189  O   THR A 323      24.735 -18.187   0.427  1.00  0.73           O  
ATOM   5190  CB  THR A 323      26.670 -16.594  -0.549  1.00  0.73           C  
ATOM   5191  OG1 THR A 323      25.888 -16.688  -1.771  1.00  0.73           O  
ATOM   5192  CG2 THR A 323      27.906 -15.788  -0.765  1.00  0.73           C  
ATOM   5193  H   THR A 323      27.478 -18.521  -2.105  1.00  0.73           H  
ATOM   5194  HA  THR A 323      27.811 -17.880   0.725  1.00  0.73           H  
ATOM   5195  HB  THR A 323      26.060 -16.102   0.209  1.00  0.73           H  
ATOM   5196  HG1 THR A 323      25.821 -15.813  -2.173  1.00  0.73           H  
ATOM   5197 1HG2 THR A 323      27.645 -14.787  -1.110  1.00  0.73           H  
ATOM   5198 2HG2 THR A 323      28.460 -15.719   0.171  1.00  0.73           H  
ATOM   5199 3HG2 THR A 323      28.511 -16.282  -1.487  1.00  0.73           H  
ATOM   5200  N   PHE A 324      26.089 -19.829   1.160  1.00  0.73           N  
ATOM   5201  CA  PHE A 324      25.005 -20.606   1.748  1.00  0.73           C  
ATOM   5202  C   PHE A 324      24.481 -19.910   2.990  1.00  0.73           C  
ATOM   5203  O   PHE A 324      25.258 -19.314   3.743  1.00  0.73           O  
ATOM   5204  CB  PHE A 324      25.467 -22.008   2.136  1.00  0.73           C  
ATOM   5205  CG  PHE A 324      25.764 -22.934   0.985  1.00  0.73           C  
ATOM   5206  CD1 PHE A 324      25.974 -22.447  -0.292  1.00  0.73           C  
ATOM   5207  CD2 PHE A 324      25.826 -24.308   1.183  1.00  0.73           C  
ATOM   5208  CE1 PHE A 324      26.258 -23.299  -1.330  1.00  0.73           C  
ATOM   5209  CE2 PHE A 324      26.109 -25.158   0.136  1.00  0.73           C  
ATOM   5210  CZ  PHE A 324      26.332 -24.645  -1.121  1.00  0.73           C  
ATOM   5211  H   PHE A 324      27.055 -20.150   1.188  1.00  0.73           H  
ATOM   5212  HA  PHE A 324      24.191 -20.684   1.026  1.00  0.73           H  
ATOM   5213 1HB  PHE A 324      26.360 -21.934   2.750  1.00  0.73           H  
ATOM   5214 2HB  PHE A 324      24.688 -22.471   2.744  1.00  0.73           H  
ATOM   5215  HD1 PHE A 324      25.921 -21.380  -0.473  1.00  0.73           H  
ATOM   5216  HD2 PHE A 324      25.651 -24.706   2.177  1.00  0.73           H  
ATOM   5217  HE1 PHE A 324      26.422 -22.901  -2.316  1.00  0.73           H  
ATOM   5218  HE2 PHE A 324      26.155 -26.231   0.298  1.00  0.73           H  
ATOM   5219  HZ  PHE A 324      26.560 -25.311  -1.958  1.00  0.73           H  
ATOM   5220  N   SER A 325      23.176 -19.990   3.223  1.00  0.74           N  
ATOM   5221  CA  SER A 325      22.630 -19.428   4.452  1.00  0.74           C  
ATOM   5222  C   SER A 325      22.733 -20.419   5.594  1.00  0.74           C  
ATOM   5223  O   SER A 325      22.851 -21.627   5.368  1.00  0.74           O  
ATOM   5224  CB  SER A 325      21.201 -18.965   4.262  1.00  0.74           C  
ATOM   5225  OG  SER A 325      20.362 -20.024   3.941  1.00  0.74           O  
ATOM   5226  H   SER A 325      22.576 -20.486   2.551  1.00  0.74           H  
ATOM   5227  HA  SER A 325      23.222 -18.551   4.717  1.00  0.74           H  
ATOM   5228 1HB  SER A 325      20.857 -18.510   5.185  1.00  0.74           H  
ATOM   5229 2HB  SER A 325      21.156 -18.204   3.487  1.00  0.74           H  
ATOM   5230  HG  SER A 325      20.230 -19.938   2.962  1.00  0.74           H  
ATOM   5231  N   GLN A 326      22.555 -19.937   6.821  1.00  0.75           N  
ATOM   5232  CA  GLN A 326      22.627 -20.819   7.978  1.00  0.75           C  
ATOM   5233  C   GLN A 326      21.577 -21.913   7.916  1.00  0.75           C  
ATOM   5234  O   GLN A 326      21.845 -23.055   8.269  1.00  0.75           O  
ATOM   5235  CB  GLN A 326      22.466 -20.020   9.273  1.00  0.75           C  
ATOM   5236  CG  GLN A 326      23.644 -19.118   9.597  1.00  0.75           C  
ATOM   5237  CD  GLN A 326      23.419 -18.289  10.854  1.00  0.75           C  
ATOM   5238  OE1 GLN A 326      22.278 -18.015  11.241  1.00  0.75           O  
ATOM   5239  NE2 GLN A 326      24.509 -17.883  11.499  1.00  0.75           N  
ATOM   5240  H   GLN A 326      22.426 -18.944   6.955  1.00  0.75           H  
ATOM   5241  HA  GLN A 326      23.609 -21.293   7.985  1.00  0.75           H  
ATOM   5242 1HB  GLN A 326      21.573 -19.398   9.205  1.00  0.75           H  
ATOM   5243 2HB  GLN A 326      22.319 -20.706  10.108  1.00  0.75           H  
ATOM   5244 1HG  GLN A 326      24.528 -19.739   9.749  1.00  0.75           H  
ATOM   5245 2HG  GLN A 326      23.807 -18.438   8.761  1.00  0.75           H  
ATOM   5246 1HE2 GLN A 326      24.424 -17.335  12.333  1.00  0.75           H  
ATOM   5247 2HE2 GLN A 326      25.415 -18.126  11.153  1.00  0.75           H  
ATOM   5248  N   LEU A 327      20.398 -21.589   7.408  1.00  0.76           N  
ATOM   5249  CA  LEU A 327      19.337 -22.578   7.333  1.00  0.76           C  
ATOM   5250  C   LEU A 327      19.700 -23.735   6.395  1.00  0.76           C  
ATOM   5251  O   LEU A 327      19.232 -24.862   6.566  1.00  0.76           O  
ATOM   5252  CB  LEU A 327      18.027 -21.895   6.927  1.00  0.76           C  
ATOM   5253  CG  LEU A 327      17.464 -20.966   7.999  1.00  0.76           C  
ATOM   5254  CD1 LEU A 327      16.237 -20.257   7.493  1.00  0.76           C  
ATOM   5255  CD2 LEU A 327      17.137 -21.790   9.216  1.00  0.76           C  
ATOM   5256  H   LEU A 327      20.230 -20.645   7.096  1.00  0.76           H  
ATOM   5257  HA  LEU A 327      19.197 -22.995   8.332  1.00  0.76           H  
ATOM   5258 1HB  LEU A 327      18.202 -21.314   6.023  1.00  0.76           H  
ATOM   5259 2HB  LEU A 327      17.280 -22.646   6.714  1.00  0.76           H  
ATOM   5260  HG  LEU A 327      18.210 -20.214   8.256  1.00  0.76           H  
ATOM   5261 1HD1 LEU A 327      15.851 -19.601   8.272  1.00  0.76           H  
ATOM   5262 2HD1 LEU A 327      16.479 -19.668   6.619  1.00  0.76           H  
ATOM   5263 3HD1 LEU A 327      15.491 -20.994   7.246  1.00  0.76           H  
ATOM   5264 1HD2 LEU A 327      16.744 -21.144  10.001  1.00  0.76           H  
ATOM   5265 2HD2 LEU A 327      16.391 -22.543   8.956  1.00  0.76           H  
ATOM   5266 3HD2 LEU A 327      18.040 -22.284   9.574  1.00  0.76           H  
ATOM   5267  N   GLU A 328      20.534 -23.477   5.391  1.00  0.79           N  
ATOM   5268  CA  GLU A 328      20.920 -24.545   4.490  1.00  0.79           C  
ATOM   5269  C   GLU A 328      21.983 -25.393   5.167  1.00  0.79           C  
ATOM   5270  O   GLU A 328      21.892 -26.615   5.231  1.00  0.79           O  
ATOM   5271  CB  GLU A 328      21.509 -23.979   3.198  1.00  0.79           C  
ATOM   5272  CG  GLU A 328      20.578 -23.266   2.287  1.00  0.79           C  
ATOM   5273  CD  GLU A 328      21.302 -22.703   1.086  1.00  0.79           C  
ATOM   5274  OE1 GLU A 328      21.955 -21.681   1.207  1.00  0.79           O  
ATOM   5275  OE2 GLU A 328      21.262 -23.322   0.055  1.00  0.79           O  
ATOM   5276  H   GLU A 328      20.958 -22.561   5.286  1.00  0.79           H  
ATOM   5277  HA  GLU A 328      20.053 -25.167   4.267  1.00  0.79           H  
ATOM   5278 1HB  GLU A 328      22.299 -23.273   3.452  1.00  0.79           H  
ATOM   5279 2HB  GLU A 328      21.980 -24.780   2.635  1.00  0.79           H  
ATOM   5280 1HG  GLU A 328      19.807 -23.955   1.952  1.00  0.79           H  
ATOM   5281 2HG  GLU A 328      20.102 -22.460   2.835  1.00  0.79           H  
ATOM   5282  N   LEU A 329      22.951 -24.717   5.776  1.00  0.81           N  
ATOM   5283  CA  LEU A 329      24.089 -25.374   6.413  1.00  0.81           C  
ATOM   5284  C   LEU A 329      23.648 -26.268   7.580  1.00  0.81           C  
ATOM   5285  O   LEU A 329      24.179 -27.361   7.778  1.00  0.81           O  
ATOM   5286  CB  LEU A 329      25.065 -24.289   6.854  1.00  0.81           C  
ATOM   5287  CG  LEU A 329      25.730 -23.537   5.674  1.00  0.81           C  
ATOM   5288  CD1 LEU A 329      26.485 -22.332   6.191  1.00  0.81           C  
ATOM   5289  CD2 LEU A 329      26.670 -24.492   4.932  1.00  0.81           C  
ATOM   5290  H   LEU A 329      22.923 -23.695   5.740  1.00  0.81           H  
ATOM   5291  HA  LEU A 329      24.583 -25.997   5.674  1.00  0.81           H  
ATOM   5292 1HB  LEU A 329      24.529 -23.562   7.461  1.00  0.81           H  
ATOM   5293 2HB  LEU A 329      25.851 -24.743   7.458  1.00  0.81           H  
ATOM   5294  HG  LEU A 329      24.956 -23.183   4.995  1.00  0.81           H  
ATOM   5295 1HD1 LEU A 329      26.936 -21.798   5.353  1.00  0.81           H  
ATOM   5296 2HD1 LEU A 329      25.790 -21.668   6.706  1.00  0.81           H  
ATOM   5297 3HD1 LEU A 329      27.262 -22.655   6.880  1.00  0.81           H  
ATOM   5298 1HD2 LEU A 329      27.135 -23.975   4.095  1.00  0.81           H  
ATOM   5299 2HD2 LEU A 329      27.444 -24.843   5.616  1.00  0.81           H  
ATOM   5300 3HD2 LEU A 329      26.104 -25.334   4.568  1.00  0.81           H  
ATOM   5301  N   GLN A 330      22.618 -25.843   8.310  1.00  0.84           N  
ATOM   5302  CA  GLN A 330      22.074 -26.600   9.440  1.00  0.84           C  
ATOM   5303  C   GLN A 330      21.445 -27.929   9.016  1.00  0.84           C  
ATOM   5304  O   GLN A 330      21.210 -28.802   9.851  1.00  0.84           O  
ATOM   5305  CB  GLN A 330      21.046 -25.760  10.208  1.00  0.84           C  
ATOM   5306  CG  GLN A 330      21.655 -24.598  10.996  1.00  0.84           C  
ATOM   5307  CD  GLN A 330      20.616 -23.696  11.645  1.00  0.84           C  
ATOM   5308  OE1 GLN A 330      19.440 -23.663  11.271  1.00  0.84           O  
ATOM   5309  NE2 GLN A 330      21.060 -22.934  12.638  1.00  0.84           N  
ATOM   5310  H   GLN A 330      22.221 -24.925   8.109  1.00  0.84           H  
ATOM   5311  HA  GLN A 330      22.896 -26.828  10.117  1.00  0.84           H  
ATOM   5312 1HB  GLN A 330      20.327 -25.340   9.497  1.00  0.84           H  
ATOM   5313 2HB  GLN A 330      20.494 -26.396  10.897  1.00  0.84           H  
ATOM   5314 1HG  GLN A 330      22.251 -25.031  11.798  1.00  0.84           H  
ATOM   5315 2HG  GLN A 330      22.294 -24.009  10.363  1.00  0.84           H  
ATOM   5316 1HE2 GLN A 330      20.436 -22.308  13.106  1.00  0.84           H  
ATOM   5317 2HE2 GLN A 330      22.020 -22.981  12.913  1.00  0.84           H  
ATOM   5318  N   ASN A 331      21.121 -28.059   7.731  1.00  0.86           N  
ATOM   5319  CA  ASN A 331      20.511 -29.248   7.167  1.00  0.86           C  
ATOM   5320  C   ASN A 331      21.500 -30.042   6.299  1.00  0.86           C  
ATOM   5321  O   ASN A 331      21.101 -30.912   5.518  1.00  0.86           O  
ATOM   5322  CB  ASN A 331      19.262 -28.845   6.416  1.00  0.86           C  
ATOM   5323  CG  ASN A 331      18.137 -28.443   7.352  1.00  0.86           C  
ATOM   5324  OD1 ASN A 331      17.450 -29.328   7.877  1.00  0.86           O  
ATOM   5325  ND2 ASN A 331      17.952 -27.168   7.605  1.00  0.86           N  
ATOM   5326  H   ASN A 331      21.349 -27.315   7.073  1.00  0.86           H  
ATOM   5327  HA  ASN A 331      20.216 -29.902   7.987  1.00  0.86           H  
ATOM   5328 1HB  ASN A 331      19.492 -27.983   5.788  1.00  0.86           H  
ATOM   5329 2HB  ASN A 331      18.929 -29.657   5.773  1.00  0.86           H  
ATOM   5330 1HD2 ASN A 331      17.224 -26.886   8.231  1.00  0.86           H  
ATOM   5331 2HD2 ASN A 331      18.550 -26.454   7.195  1.00  0.86           H  
ATOM   5332  N   MET A 332      22.797 -29.753   6.461  1.00  0.87           N  
ATOM   5333  CA  MET A 332      23.864 -30.430   5.725  1.00  0.87           C  
ATOM   5334  C   MET A 332      24.835 -31.172   6.626  1.00  0.87           C  
ATOM   5335  O   MET A 332      25.324 -30.625   7.619  1.00  0.87           O  
ATOM   5336  CB  MET A 332      24.658 -29.391   4.951  1.00  0.87           C  
ATOM   5337  CG  MET A 332      23.952 -28.819   3.821  1.00  0.87           C  
ATOM   5338  SD  MET A 332      24.804 -27.481   3.069  1.00  0.87           S  
ATOM   5339  CE  MET A 332      26.157 -28.379   2.443  1.00  0.87           C  
ATOM   5340  H   MET A 332      23.073 -29.011   7.104  1.00  0.87           H  
ATOM   5341  HA  MET A 332      23.417 -31.147   5.040  1.00  0.87           H  
ATOM   5342 1HB  MET A 332      24.936 -28.579   5.614  1.00  0.87           H  
ATOM   5343 2HB  MET A 332      25.577 -29.847   4.581  1.00  0.87           H  
ATOM   5344 1HG  MET A 332      23.908 -29.618   3.103  1.00  0.87           H  
ATOM   5345 2HG  MET A 332      22.957 -28.512   4.090  1.00  0.87           H  
ATOM   5346 1HE  MET A 332      26.840 -27.702   1.956  1.00  0.87           H  
ATOM   5347 2HE  MET A 332      26.658 -28.880   3.257  1.00  0.87           H  
ATOM   5348 3HE  MET A 332      25.798 -29.126   1.732  1.00  0.87           H  
ATOM   5349  N   SER A 333      25.218 -32.387   6.231  1.00  0.87           N  
ATOM   5350  CA  SER A 333      26.219 -33.074   7.027  1.00  0.87           C  
ATOM   5351  C   SER A 333      27.511 -32.287   6.892  1.00  0.87           C  
ATOM   5352  O   SER A 333      27.746 -31.725   5.820  1.00  0.87           O  
ATOM   5353  CB  SER A 333      26.426 -34.484   6.501  1.00  0.87           C  
ATOM   5354  OG  SER A 333      26.989 -34.468   5.192  1.00  0.87           O  
ATOM   5355  H   SER A 333      24.803 -32.824   5.417  1.00  0.87           H  
ATOM   5356  HA  SER A 333      25.872 -33.110   8.056  1.00  0.87           H  
ATOM   5357 1HB  SER A 333      27.076 -35.042   7.171  1.00  0.87           H  
ATOM   5358 2HB  SER A 333      25.466 -34.998   6.476  1.00  0.87           H  
ATOM   5359  HG  SER A 333      26.871 -35.367   4.848  1.00  0.87           H  
ATOM   5360  N   PRO A 334      28.409 -32.280   7.890  1.00  0.85           N  
ATOM   5361  CA  PRO A 334      29.718 -31.669   7.803  1.00  0.85           C  
ATOM   5362  C   PRO A 334      30.457 -32.111   6.553  1.00  0.85           C  
ATOM   5363  O   PRO A 334      31.138 -31.314   5.916  1.00  0.85           O  
ATOM   5364  CB  PRO A 334      30.394 -32.186   9.073  1.00  0.85           C  
ATOM   5365  CG  PRO A 334      29.252 -32.359  10.050  1.00  0.85           C  
ATOM   5366  CD  PRO A 334      28.099 -32.872   9.207  1.00  0.85           C  
ATOM   5367  HA  PRO A 334      29.608 -30.573   7.831  1.00  0.85           H  
ATOM   5368 1HB  PRO A 334      30.928 -33.126   8.863  1.00  0.85           H  
ATOM   5369 2HB  PRO A 334      31.145 -31.463   9.419  1.00  0.85           H  
ATOM   5370 1HG  PRO A 334      29.540 -33.057  10.851  1.00  0.85           H  
ATOM   5371 2HG  PRO A 334      29.022 -31.397  10.535  1.00  0.85           H  
ATOM   5372 1HD  PRO A 334      28.092 -33.969   9.164  1.00  0.85           H  
ATOM   5373 2HD  PRO A 334      27.172 -32.453   9.621  1.00  0.85           H  
ATOM   5374  N   ALA A 335      30.288 -33.374   6.147  1.00  0.83           N  
ATOM   5375  CA  ALA A 335      30.969 -33.828   4.947  1.00  0.83           C  
ATOM   5376  C   ALA A 335      30.473 -33.058   3.737  1.00  0.83           C  
ATOM   5377  O   ALA A 335      31.267 -32.609   2.901  1.00  0.83           O  
ATOM   5378  CB  ALA A 335      30.742 -35.312   4.747  1.00  0.83           C  
ATOM   5379  H   ALA A 335      29.712 -34.016   6.670  1.00  0.83           H  
ATOM   5380  HA  ALA A 335      32.036 -33.634   5.062  1.00  0.83           H  
ATOM   5381 1HB  ALA A 335      31.268 -35.643   3.852  1.00  0.83           H  
ATOM   5382 2HB  ALA A 335      31.115 -35.858   5.612  1.00  0.83           H  
ATOM   5383 3HB  ALA A 335      29.676 -35.500   4.631  1.00  0.83           H  
ATOM   5384  N   ALA A 336      29.149 -32.875   3.650  1.00  0.79           N  
ATOM   5385  CA  ALA A 336      28.600 -32.134   2.533  1.00  0.79           C  
ATOM   5386  C   ALA A 336      29.080 -30.703   2.568  1.00  0.79           C  
ATOM   5387  O   ALA A 336      29.407 -30.149   1.523  1.00  0.79           O  
ATOM   5388  CB  ALA A 336      27.087 -32.166   2.540  1.00  0.79           C  
ATOM   5389  H   ALA A 336      28.511 -33.255   4.357  1.00  0.79           H  
ATOM   5390  HA  ALA A 336      28.962 -32.592   1.613  1.00  0.79           H  
ATOM   5391 1HB  ALA A 336      26.701 -31.615   1.679  1.00  0.79           H  
ATOM   5392 2HB  ALA A 336      26.743 -33.198   2.493  1.00  0.79           H  
ATOM   5393 3HB  ALA A 336      26.723 -31.706   3.454  1.00  0.79           H  
ATOM   5394  N   GLN A 337      29.174 -30.120   3.771  1.00  0.76           N  
ATOM   5395  CA  GLN A 337      29.588 -28.726   3.895  1.00  0.76           C  
ATOM   5396  C   GLN A 337      31.025 -28.535   3.439  1.00  0.76           C  
ATOM   5397  O   GLN A 337      31.335 -27.562   2.744  1.00  0.76           O  
ATOM   5398  CB  GLN A 337      29.453 -28.238   5.341  1.00  0.76           C  
ATOM   5399  CG  GLN A 337      28.006 -28.122   5.850  1.00  0.76           C  
ATOM   5400  CD  GLN A 337      27.931 -27.605   7.276  1.00  0.76           C  
ATOM   5401  OE1 GLN A 337      28.700 -26.706   7.636  1.00  0.76           O  
ATOM   5402  NE2 GLN A 337      27.030 -28.143   8.096  1.00  0.76           N  
ATOM   5403  H   GLN A 337      28.901 -30.655   4.600  1.00  0.76           H  
ATOM   5404  HA  GLN A 337      28.953 -28.115   3.259  1.00  0.76           H  
ATOM   5405 1HB  GLN A 337      29.983 -28.923   5.998  1.00  0.76           H  
ATOM   5406 2HB  GLN A 337      29.924 -27.263   5.438  1.00  0.76           H  
ATOM   5407 1HG  GLN A 337      27.447 -27.449   5.207  1.00  0.76           H  
ATOM   5408 2HG  GLN A 337      27.560 -29.117   5.834  1.00  0.76           H  
ATOM   5409 1HE2 GLN A 337      26.950 -27.818   9.035  1.00  0.76           H  
ATOM   5410 2HE2 GLN A 337      26.391 -28.887   7.787  1.00  0.76           H  
ATOM   5411  N   VAL A 338      31.892 -29.488   3.787  1.00  0.75           N  
ATOM   5412  CA  VAL A 338      33.293 -29.435   3.395  1.00  0.75           C  
ATOM   5413  C   VAL A 338      33.437 -29.544   1.893  1.00  0.75           C  
ATOM   5414  O   VAL A 338      34.247 -28.842   1.292  1.00  0.75           O  
ATOM   5415  CB  VAL A 338      34.119 -30.529   4.086  1.00  0.75           C  
ATOM   5416  CG1 VAL A 338      35.516 -30.574   3.485  1.00  0.75           C  
ATOM   5417  CG2 VAL A 338      34.223 -30.218   5.577  1.00  0.75           C  
ATOM   5418  H   VAL A 338      31.572 -30.260   4.373  1.00  0.75           H  
ATOM   5419  HA  VAL A 338      33.694 -28.471   3.706  1.00  0.75           H  
ATOM   5420  HB  VAL A 338      33.635 -31.499   3.934  1.00  0.75           H  
ATOM   5421 1HG1 VAL A 338      36.096 -31.352   3.979  1.00  0.75           H  
ATOM   5422 2HG1 VAL A 338      35.445 -30.794   2.419  1.00  0.75           H  
ATOM   5423 3HG1 VAL A 338      35.999 -29.609   3.628  1.00  0.75           H  
ATOM   5424 1HG2 VAL A 338      34.805 -30.993   6.069  1.00  0.75           H  
ATOM   5425 2HG2 VAL A 338      34.710 -29.253   5.710  1.00  0.75           H  
ATOM   5426 3HG2 VAL A 338      33.237 -30.177   6.014  1.00  0.75           H  
ATOM   5427  N   LYS A 339      32.670 -30.438   1.275  1.00  0.77           N  
ATOM   5428  CA  LYS A 339      32.749 -30.551  -0.166  1.00  0.77           C  
ATOM   5429  C   LYS A 339      32.075 -29.366  -0.867  1.00  0.77           C  
ATOM   5430  O   LYS A 339      32.553 -28.912  -1.898  1.00  0.77           O  
ATOM   5431  CB  LYS A 339      32.127 -31.863  -0.632  1.00  0.77           C  
ATOM   5432  CG  LYS A 339      32.931 -33.137  -0.294  1.00  0.77           C  
ATOM   5433  CD  LYS A 339      32.155 -34.399  -0.712  1.00  0.77           C  
ATOM   5434  CE  LYS A 339      32.075 -34.574  -2.255  1.00  0.77           C  
ATOM   5435  NZ  LYS A 339      33.342 -35.085  -2.890  1.00  0.77           N  
ATOM   5436  H   LYS A 339      32.036 -31.035   1.810  1.00  0.77           H  
ATOM   5437  HA  LYS A 339      33.801 -30.549  -0.451  1.00  0.77           H  
ATOM   5438 1HB  LYS A 339      31.159 -31.965  -0.141  1.00  0.77           H  
ATOM   5439 2HB  LYS A 339      31.947 -31.830  -1.709  1.00  0.77           H  
ATOM   5440 1HG  LYS A 339      33.891 -33.114  -0.805  1.00  0.77           H  
ATOM   5441 2HG  LYS A 339      33.107 -33.167   0.785  1.00  0.77           H  
ATOM   5442 1HD  LYS A 339      32.642 -35.275  -0.286  1.00  0.77           H  
ATOM   5443 2HD  LYS A 339      31.142 -34.342  -0.310  1.00  0.77           H  
ATOM   5444 1HE  LYS A 339      31.260 -35.257  -2.492  1.00  0.77           H  
ATOM   5445 2HE  LYS A 339      31.866 -33.608  -2.683  1.00  0.77           H  
ATOM   5446 1HZ  LYS A 339      33.195 -35.164  -3.930  1.00  0.77           H  
ATOM   5447 2HZ  LYS A 339      34.098 -34.452  -2.711  1.00  0.77           H  
ATOM   5448 3HZ  LYS A 339      33.564 -35.990  -2.526  1.00  0.77           H  
ATOM   5449  N   CYS A 340      30.973 -28.847  -0.321  1.00  0.86           N  
ATOM   5450  CA  CYS A 340      30.267 -27.746  -0.972  1.00  0.86           C  
ATOM   5451  C   CYS A 340      30.989 -26.414  -0.962  1.00  0.86           C  
ATOM   5452  O   CYS A 340      30.931 -25.679  -1.945  1.00  0.86           O  
ATOM   5453  CB  CYS A 340      28.917 -27.490  -0.337  1.00  0.86           C  
ATOM   5454  SG  CYS A 340      27.716 -28.758  -0.632  1.00  0.86           S  
ATOM   5455  H   CYS A 340      30.594 -29.237   0.534  1.00  0.86           H  
ATOM   5456  HA  CYS A 340      30.095 -28.035  -2.004  1.00  0.86           H  
ATOM   5457 1HB  CYS A 340      29.043 -27.383   0.742  1.00  0.86           H  
ATOM   5458 2HB  CYS A 340      28.528 -26.556  -0.716  1.00  0.86           H  
ATOM   5459  HG  CYS A 340      28.312 -29.652   0.195  1.00  0.86           H  
ATOM   5460  N   ILE A 341      31.644 -26.078   0.137  1.00  1.03           N  
ATOM   5461  CA  ILE A 341      32.264 -24.770   0.242  1.00  1.03           C  
ATOM   5462  C   ILE A 341      33.777 -24.809  -0.035  1.00  1.03           C  
ATOM   5463  O   ILE A 341      34.503 -25.498   0.676  1.00  1.03           O  
ATOM   5464  CB  ILE A 341      32.009 -24.189   1.632  1.00  1.03           C  
ATOM   5465  CG1 ILE A 341      30.484 -24.196   1.916  1.00  1.03           C  
ATOM   5466  CG2 ILE A 341      32.570 -22.777   1.703  1.00  1.03           C  
ATOM   5467  CD1 ILE A 341      29.661 -23.418   0.908  1.00  1.03           C  
ATOM   5468  H   ILE A 341      31.672 -26.716   0.937  1.00  1.03           H  
ATOM   5469  HA  ILE A 341      31.754 -24.115  -0.447  1.00  1.03           H  
ATOM   5470  HB  ILE A 341      32.488 -24.819   2.384  1.00  1.03           H  
ATOM   5471 1HG1 ILE A 341      30.135 -25.233   1.926  1.00  1.03           H  
ATOM   5472 2HG1 ILE A 341      30.307 -23.766   2.902  1.00  1.03           H  
ATOM   5473 1HG2 ILE A 341      32.391 -22.362   2.692  1.00  1.03           H  
ATOM   5474 2HG2 ILE A 341      33.645 -22.803   1.509  1.00  1.03           H  
ATOM   5475 3HG2 ILE A 341      32.083 -22.155   0.955  1.00  1.03           H  
ATOM   5476 1HD1 ILE A 341      28.619 -23.471   1.180  1.00  1.03           H  
ATOM   5477 2HD1 ILE A 341      29.977 -22.378   0.909  1.00  1.03           H  
ATOM   5478 3HD1 ILE A 341      29.796 -23.837  -0.085  1.00  1.03           H  
ATOM   5479  N   PRO A 342      34.298 -24.063  -1.030  1.00  1.31           N  
ATOM   5480  CA  PRO A 342      35.704 -24.004  -1.387  1.00  1.31           C  
ATOM   5481  C   PRO A 342      36.551 -23.632  -0.183  1.00  1.31           C  
ATOM   5482  O   PRO A 342      36.162 -22.787   0.625  1.00  1.31           O  
ATOM   5483  CB  PRO A 342      35.735 -22.880  -2.428  1.00  1.31           C  
ATOM   5484  CG  PRO A 342      34.371 -22.899  -3.036  1.00  1.31           C  
ATOM   5485  CD  PRO A 342      33.439 -23.262  -1.907  1.00  1.31           C  
ATOM   5486  HA  PRO A 342      36.017 -24.968  -1.813  1.00  1.31           H  
ATOM   5487 1HB  PRO A 342      35.981 -21.927  -1.941  1.00  1.31           H  
ATOM   5488 2HB  PRO A 342      36.529 -23.076  -3.170  1.00  1.31           H  
ATOM   5489 1HG  PRO A 342      34.145 -21.917  -3.471  1.00  1.31           H  
ATOM   5490 2HG  PRO A 342      34.339 -23.610  -3.856  1.00  1.31           H  
ATOM   5491 1HD  PRO A 342      33.059 -22.371  -1.393  1.00  1.31           H  
ATOM   5492 2HD  PRO A 342      32.655 -23.881  -2.346  1.00  1.31           H  
ATOM   5493  N   LYS A 343      37.716 -24.252  -0.074  1.00  1.73           N  
ATOM   5494  CA  LYS A 343      38.617 -23.985   1.035  1.00  1.73           C  
ATOM   5495  C   LYS A 343      39.453 -22.746   0.760  1.00  1.73           C  
ATOM   5496  O   LYS A 343      39.752 -22.431  -0.393  1.00  1.73           O  
ATOM   5497  CB  LYS A 343      39.516 -25.194   1.281  1.00  1.73           C  
ATOM   5498  CG  LYS A 343      38.759 -26.443   1.752  1.00  1.73           C  
ATOM   5499  CD  LYS A 343      39.702 -27.614   1.997  1.00  1.73           C  
ATOM   5500  CE  LYS A 343      38.947 -28.863   2.453  1.00  1.73           C  
ATOM   5501  NZ  LYS A 343      39.874 -30.015   2.666  1.00  1.73           N  
ATOM   5502  H   LYS A 343      37.980 -24.936  -0.768  1.00  1.73           H  
ATOM   5503  HA  LYS A 343      38.022 -23.800   1.930  1.00  1.73           H  
ATOM   5504 1HB  LYS A 343      40.049 -25.444   0.364  1.00  1.73           H  
ATOM   5505 2HB  LYS A 343      40.264 -24.943   2.034  1.00  1.73           H  
ATOM   5506 1HG  LYS A 343      38.226 -26.217   2.677  1.00  1.73           H  
ATOM   5507 2HG  LYS A 343      38.023 -26.728   0.998  1.00  1.73           H  
ATOM   5508 1HD  LYS A 343      40.241 -27.843   1.077  1.00  1.73           H  
ATOM   5509 2HD  LYS A 343      40.428 -27.342   2.763  1.00  1.73           H  
ATOM   5510 1HE  LYS A 343      38.429 -28.647   3.386  1.00  1.73           H  
ATOM   5511 2HE  LYS A 343      38.210 -29.135   1.695  1.00  1.73           H  
ATOM   5512 1HZ  LYS A 343      39.355 -30.828   2.967  1.00  1.73           H  
ATOM   5513 2HZ  LYS A 343      40.351 -30.225   1.801  1.00  1.73           H  
ATOM   5514 3HZ  LYS A 343      40.552 -29.772   3.374  1.00  1.73           H  
ATOM   5515  N   GLY A 344      39.855 -22.049   1.817  1.00  2.27           N  
ATOM   5516  CA  GLY A 344      40.722 -20.887   1.664  1.00  2.27           C  
ATOM   5517  C   GLY A 344      41.868 -21.183   0.701  1.00  2.27           C  
ATOM   5518  O   GLY A 344      42.786 -21.930   1.042  1.00  2.27           O  
ATOM   5519  H   GLY A 344      39.562 -22.335   2.740  1.00  2.27           H  
ATOM   5520 1HA  GLY A 344      40.137 -20.045   1.291  1.00  2.27           H  
ATOM   5521 2HA  GLY A 344      41.121 -20.599   2.635  1.00  2.27           H  
TER    5522
ENDMDL

REMARK ID 690533 MODEL 2 2025-10-11_00000057_full_19
PFRMAT TS
TARGET 2025-10-11_00000057_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.797   0.597  -0.420  1.00  2.98           N  
ATOM      2  CA  MET A   1       0.560   0.720   0.090  1.00  2.98           C  
ATOM      3  C   MET A   1       1.132   2.070  -0.299  1.00  2.98           C  
ATOM      4  O   MET A   1       2.009   2.149  -1.154  1.00  2.98           O  
ATOM      5  CB  MET A   1       1.467  -0.369  -0.486  1.00  2.98           C  
ATOM      6  CG  MET A   1       1.106  -1.810  -0.140  1.00  2.98           C  
ATOM      7  SD  MET A   1       2.316  -2.970  -0.846  1.00  2.98           S  
ATOM      8  CE  MET A   1       1.957  -2.743  -2.577  1.00  2.98           C  
ATOM      9 1H   MET A   1      -1.431   0.398   0.340  1.00  2.98           H  
ATOM     10 2H   MET A   1      -1.061   1.465  -0.865  1.00  2.98           H  
ATOM     11 3H   MET A   1      -0.835  -0.152  -1.097  1.00  2.98           H  
ATOM     12  HA  MET A   1       0.545   0.656   1.178  1.00  2.98           H  
ATOM     13 1HB  MET A   1       1.480  -0.287  -1.571  1.00  2.98           H  
ATOM     14 2HB  MET A   1       2.498  -0.197  -0.148  1.00  2.98           H  
ATOM     15 1HG  MET A   1       1.091  -1.937   0.941  1.00  2.98           H  
ATOM     16 2HG  MET A   1       0.120  -2.051  -0.532  1.00  2.98           H  
ATOM     17 1HE  MET A   1       2.615  -3.345  -3.163  1.00  2.98           H  
ATOM     18 2HE  MET A   1       0.925  -3.017  -2.781  1.00  2.98           H  
ATOM     19 3HE  MET A   1       2.119  -1.696  -2.843  1.00  2.98           H  
ATOM     20  N   GLY A   2       0.609   3.158   0.250  1.00  2.25           N  
ATOM     21  CA  GLY A   2       1.200   4.435  -0.134  1.00  2.25           C  
ATOM     22  C   GLY A   2       2.515   4.633   0.611  1.00  2.25           C  
ATOM     23  O   GLY A   2       2.591   4.344   1.807  1.00  2.25           O  
ATOM     24  H   GLY A   2      -0.124   3.121   0.945  1.00  2.25           H  
ATOM     25 1HA  GLY A   2       1.375   4.460  -1.210  1.00  2.25           H  
ATOM     26 2HA  GLY A   2       0.513   5.246   0.104  1.00  2.25           H  
ATOM     27  N   SER A   3       3.517   5.165  -0.085  1.00  1.63           N  
ATOM     28  CA  SER A   3       4.818   5.499   0.499  1.00  1.63           C  
ATOM     29  C   SER A   3       5.619   6.375  -0.462  1.00  1.63           C  
ATOM     30  O   SER A   3       5.418   6.297  -1.677  1.00  1.63           O  
ATOM     31  CB  SER A   3       5.565   4.212   0.823  1.00  1.63           C  
ATOM     32  OG  SER A   3       5.824   3.486  -0.349  1.00  1.63           O  
ATOM     33  H   SER A   3       3.371   5.349  -1.066  1.00  1.63           H  
ATOM     34  HA  SER A   3       4.660   6.062   1.424  1.00  1.63           H  
ATOM     35 1HB  SER A   3       6.505   4.443   1.329  1.00  1.63           H  
ATOM     36 2HB  SER A   3       4.974   3.601   1.500  1.00  1.63           H  
ATOM     37  HG  SER A   3       5.762   2.519  -0.105  1.00  1.63           H  
ATOM     38  N   THR A   4       6.588   7.124   0.065  1.00  1.19           N  
ATOM     39  CA  THR A   4       7.470   7.932  -0.786  1.00  1.19           C  
ATOM     40  C   THR A   4       8.968   7.634  -0.607  1.00  1.19           C  
ATOM     41  O   THR A   4       9.453   7.492   0.519  1.00  1.19           O  
ATOM     42  CB  THR A   4       7.212   9.437  -0.543  1.00  1.19           C  
ATOM     43  OG1 THR A   4       5.847   9.753  -0.849  1.00  1.19           O  
ATOM     44  CG2 THR A   4       8.121  10.289  -1.416  1.00  1.19           C  
ATOM     45  H   THR A   4       6.654   7.185   1.091  1.00  1.19           H  
ATOM     46  HA  THR A   4       7.223   7.717  -1.825  1.00  1.19           H  
ATOM     47  HB  THR A   4       7.395   9.666   0.506  1.00  1.19           H  
ATOM     48  HG1 THR A   4       5.274   9.383  -0.169  1.00  1.19           H  
ATOM     49 1HG2 THR A   4       7.924  11.343  -1.226  1.00  1.19           H  
ATOM     50 2HG2 THR A   4       9.153  10.078  -1.194  1.00  1.19           H  
ATOM     51 3HG2 THR A   4       7.930  10.069  -2.465  1.00  1.19           H  
ATOM     52  N   TYR A   5       9.692   7.533  -1.730  1.00  0.91           N  
ATOM     53  CA  TYR A   5      11.136   7.284  -1.705  1.00  0.91           C  
ATOM     54  C   TYR A   5      11.919   8.332  -2.500  1.00  0.91           C  
ATOM     55  O   TYR A   5      11.460   8.794  -3.547  1.00  0.91           O  
ATOM     56  CB  TYR A   5      11.447   5.902  -2.302  1.00  0.91           C  
ATOM     57  CG  TYR A   5      10.812   4.752  -1.559  1.00  0.91           C  
ATOM     58  CD1 TYR A   5       9.518   4.370  -1.864  1.00  0.91           C  
ATOM     59  CD2 TYR A   5      11.510   4.083  -0.583  1.00  0.91           C  
ATOM     60  CE1 TYR A   5       8.930   3.338  -1.181  1.00  0.91           C  
ATOM     61  CE2 TYR A   5      10.912   3.050   0.100  1.00  0.91           C  
ATOM     62  CZ  TYR A   5       9.631   2.683  -0.187  1.00  0.91           C  
ATOM     63  OH  TYR A   5       9.039   1.656   0.519  1.00  0.91           O  
ATOM     64  H   TYR A   5       9.226   7.646  -2.621  1.00  0.91           H  
ATOM     65  HA  TYR A   5      11.485   7.325  -0.678  1.00  0.91           H  
ATOM     66 1HB  TYR A   5      11.117   5.865  -3.340  1.00  0.91           H  
ATOM     67 2HB  TYR A   5      12.527   5.749  -2.300  1.00  0.91           H  
ATOM     68  HD1 TYR A   5       8.959   4.890  -2.644  1.00  0.91           H  
ATOM     69  HD2 TYR A   5      12.535   4.377  -0.346  1.00  0.91           H  
ATOM     70  HE1 TYR A   5       7.915   3.042  -1.421  1.00  0.91           H  
ATOM     71  HE2 TYR A   5      11.458   2.520   0.877  1.00  0.91           H  
ATOM     72  HH  TYR A   5       8.146   1.495   0.174  1.00  0.91           H  
ATOM     73  N   ASP A   6      13.120   8.651  -2.019  1.00  0.75           N  
ATOM     74  CA  ASP A   6      14.072   9.514  -2.717  1.00  0.75           C  
ATOM     75  C   ASP A   6      15.088   8.633  -3.430  1.00  0.75           C  
ATOM     76  O   ASP A   6      15.780   7.839  -2.788  1.00  0.75           O  
ATOM     77  CB  ASP A   6      14.779  10.480  -1.756  1.00  0.75           C  
ATOM     78  CG  ASP A   6      13.879  11.610  -1.218  1.00  0.75           C  
ATOM     79  OD1 ASP A   6      12.847  11.863  -1.795  1.00  0.75           O  
ATOM     80  OD2 ASP A   6      14.245  12.209  -0.235  1.00  0.75           O  
ATOM     81  H   ASP A   6      13.399   8.239  -1.130  1.00  0.75           H  
ATOM     82  HA  ASP A   6      13.538  10.098  -3.467  1.00  0.75           H  
ATOM     83 1HB  ASP A   6      15.160   9.914  -0.903  1.00  0.75           H  
ATOM     84 2HB  ASP A   6      15.637  10.924  -2.261  1.00  0.75           H  
ATOM     85  N   ILE A   7      15.174   8.749  -4.751  1.00  0.67           N  
ATOM     86  CA  ILE A   7      16.047   7.857  -5.512  1.00  0.67           C  
ATOM     87  C   ILE A   7      17.461   8.411  -5.648  1.00  0.67           C  
ATOM     88  O   ILE A   7      17.655   9.568  -6.028  1.00  0.67           O  
ATOM     89  CB  ILE A   7      15.476   7.584  -6.912  1.00  0.67           C  
ATOM     90  CG1 ILE A   7      14.027   7.055  -6.791  1.00  0.67           C  
ATOM     91  CG2 ILE A   7      16.356   6.542  -7.623  1.00  0.67           C  
ATOM     92  CD1 ILE A   7      13.897   5.802  -5.984  1.00  0.67           C  
ATOM     93  H   ILE A   7      14.604   9.431  -5.234  1.00  0.67           H  
ATOM     94  HA  ILE A   7      16.114   6.906  -4.987  1.00  0.67           H  
ATOM     95  HB  ILE A   7      15.455   8.505  -7.492  1.00  0.67           H  
ATOM     96 1HG1 ILE A   7      13.405   7.824  -6.329  1.00  0.67           H  
ATOM     97 2HG1 ILE A   7      13.646   6.854  -7.792  1.00  0.67           H  
ATOM     98 1HG2 ILE A   7      15.955   6.338  -8.613  1.00  0.67           H  
ATOM     99 2HG2 ILE A   7      17.375   6.917  -7.723  1.00  0.67           H  
ATOM    100 3HG2 ILE A   7      16.369   5.618  -7.040  1.00  0.67           H  
ATOM    101 1HD1 ILE A   7      12.852   5.496  -5.950  1.00  0.67           H  
ATOM    102 2HD1 ILE A   7      14.498   5.006  -6.435  1.00  0.67           H  
ATOM    103 3HD1 ILE A   7      14.246   5.997  -4.982  1.00  0.67           H  
ATOM    104  N   GLY A   8      18.430   7.574  -5.293  1.00  0.65           N  
ATOM    105  CA  GLY A   8      19.854   7.861  -5.311  1.00  0.65           C  
ATOM    106  C   GLY A   8      20.593   7.230  -6.500  1.00  0.65           C  
ATOM    107  O   GLY A   8      20.168   7.323  -7.653  1.00  0.65           O  
ATOM    108  H   GLY A   8      18.178   6.643  -4.979  1.00  0.65           H  
ATOM    109 1HA  GLY A   8      20.004   8.940  -5.319  1.00  0.65           H  
ATOM    110 2HA  GLY A   8      20.290   7.488  -4.385  1.00  0.65           H  
ATOM    111  N   ARG A   9      21.752   6.647  -6.194  1.00  0.67           N  
ATOM    112  CA  ARG A   9      22.703   6.098  -7.161  1.00  0.67           C  
ATOM    113  C   ARG A   9      22.325   4.733  -7.717  1.00  0.67           C  
ATOM    114  O   ARG A   9      21.626   3.951  -7.079  1.00  0.67           O  
ATOM    115  CB  ARG A   9      24.053   5.918  -6.490  1.00  0.67           C  
ATOM    116  CG  ARG A   9      24.730   7.181  -6.013  1.00  0.67           C  
ATOM    117  CD  ARG A   9      26.007   6.872  -5.298  1.00  0.67           C  
ATOM    118  NE  ARG A   9      25.778   6.097  -4.070  1.00  0.67           N  
ATOM    119  CZ  ARG A   9      26.746   5.648  -3.246  1.00  0.67           C  
ATOM    120  NH1 ARG A   9      28.014   5.910  -3.504  1.00  0.67           N  
ATOM    121  NH2 ARG A   9      26.415   4.942  -2.177  1.00  0.67           N  
ATOM    122  H   ARG A   9      22.001   6.596  -5.216  1.00  0.67           H  
ATOM    123  HA  ARG A   9      22.793   6.801  -7.991  1.00  0.67           H  
ATOM    124 1HB  ARG A   9      23.934   5.262  -5.624  1.00  0.67           H  
ATOM    125 2HB  ARG A   9      24.735   5.415  -7.180  1.00  0.67           H  
ATOM    126 1HG  ARG A   9      24.955   7.820  -6.867  1.00  0.67           H  
ATOM    127 2HG  ARG A   9      24.069   7.711  -5.325  1.00  0.67           H  
ATOM    128 1HD  ARG A   9      26.654   6.287  -5.952  1.00  0.67           H  
ATOM    129 2HD  ARG A   9      26.508   7.800  -5.027  1.00  0.67           H  
ATOM    130  HE  ARG A   9      24.817   5.861  -3.822  1.00  0.67           H  
ATOM    131 1HH1 ARG A   9      28.263   6.449  -4.321  1.00  0.67           H  
ATOM    132 2HH1 ARG A   9      28.735   5.570  -2.884  1.00  0.67           H  
ATOM    133 1HH2 ARG A   9      25.417   4.732  -1.991  1.00  0.67           H  
ATOM    134 2HH2 ARG A   9      27.124   4.599  -1.553  1.00  0.67           H  
ATOM    135  N   VAL A  10      22.837   4.409  -8.897  1.00  0.72           N  
ATOM    136  CA  VAL A  10      22.619   3.071  -9.434  1.00  0.72           C  
ATOM    137  C   VAL A  10      23.579   2.087  -8.766  1.00  0.72           C  
ATOM    138  O   VAL A  10      24.780   2.344  -8.681  1.00  0.72           O  
ATOM    139  CB  VAL A  10      22.800   3.052 -10.968  1.00  0.72           C  
ATOM    140  CG1 VAL A  10      22.665   1.634 -11.492  1.00  0.72           C  
ATOM    141  CG2 VAL A  10      21.759   3.940 -11.624  1.00  0.72           C  
ATOM    142  H   VAL A  10      23.387   5.078  -9.416  1.00  0.72           H  
ATOM    143  HA  VAL A  10      21.605   2.760  -9.215  1.00  0.72           H  
ATOM    144  HB  VAL A  10      23.797   3.412 -11.216  1.00  0.72           H  
ATOM    145 1HG1 VAL A  10      22.796   1.628 -12.570  1.00  0.72           H  
ATOM    146 2HG1 VAL A  10      23.421   1.012 -11.040  1.00  0.72           H  
ATOM    147 3HG1 VAL A  10      21.675   1.242 -11.248  1.00  0.72           H  
ATOM    148 1HG2 VAL A  10      21.902   3.926 -12.704  1.00  0.72           H  
ATOM    149 2HG2 VAL A  10      20.773   3.569 -11.397  1.00  0.72           H  
ATOM    150 3HG2 VAL A  10      21.861   4.961 -11.255  1.00  0.72           H  
ATOM    151  N   LEU A  11      23.029   0.991  -8.256  1.00  0.78           N  
ATOM    152  CA  LEU A  11      23.776  -0.070  -7.585  1.00  0.78           C  
ATOM    153  C   LEU A  11      24.170  -1.153  -8.585  1.00  0.78           C  
ATOM    154  O   LEU A  11      25.199  -1.830  -8.436  1.00  0.78           O  
ATOM    155  CB  LEU A  11      22.923  -0.656  -6.465  1.00  0.78           C  
ATOM    156  CG  LEU A  11      22.558   0.327  -5.346  1.00  0.78           C  
ATOM    157  CD1 LEU A  11      21.588  -0.335  -4.358  1.00  0.78           C  
ATOM    158  CD2 LEU A  11      23.843   0.751  -4.645  1.00  0.78           C  
ATOM    159  H   LEU A  11      22.031   0.872  -8.368  1.00  0.78           H  
ATOM    160  HA  LEU A  11      24.683   0.356  -7.159  1.00  0.78           H  
ATOM    161 1HB  LEU A  11      21.999  -1.021  -6.902  1.00  0.78           H  
ATOM    162 2HB  LEU A  11      23.452  -1.497  -6.021  1.00  0.78           H  
ATOM    163  HG  LEU A  11      22.075   1.203  -5.767  1.00  0.78           H  
ATOM    164 1HD1 LEU A  11      21.340   0.366  -3.562  1.00  0.78           H  
ATOM    165 2HD1 LEU A  11      20.679  -0.622  -4.867  1.00  0.78           H  
ATOM    166 3HD1 LEU A  11      22.056  -1.217  -3.926  1.00  0.78           H  
ATOM    167 1HD2 LEU A  11      23.631   1.449  -3.843  1.00  0.78           H  
ATOM    168 2HD2 LEU A  11      24.330  -0.128  -4.223  1.00  0.78           H  
ATOM    169 3HD2 LEU A  11      24.506   1.227  -5.368  1.00  0.78           H  
ATOM    170  N   GLY A  12      23.351  -1.289  -9.629  1.00  0.85           N  
ATOM    171  CA  GLY A  12      23.605  -2.270 -10.678  1.00  0.85           C  
ATOM    172  C   GLY A  12      22.555  -2.252 -11.786  1.00  0.85           C  
ATOM    173  O   GLY A  12      21.502  -1.625 -11.658  1.00  0.85           O  
ATOM    174  H   GLY A  12      22.509  -0.715  -9.657  1.00  0.85           H  
ATOM    175 1HA  GLY A  12      24.588  -2.081 -11.110  1.00  0.85           H  
ATOM    176 2HA  GLY A  12      23.642  -3.263 -10.234  1.00  0.85           H  
ATOM    177  N   ASN A  13      22.848  -2.991 -12.856  1.00  0.93           N  
ATOM    178  CA  ASN A  13      21.993  -3.097 -14.042  1.00  0.93           C  
ATOM    179  C   ASN A  13      22.030  -4.538 -14.559  1.00  0.93           C  
ATOM    180  O   ASN A  13      23.075  -5.190 -14.486  1.00  0.93           O  
ATOM    181  CB  ASN A  13      22.510  -2.207 -15.175  1.00  0.93           C  
ATOM    182  CG  ASN A  13      22.564  -0.698 -14.931  1.00  0.93           C  
ATOM    183  OD1 ASN A  13      21.572   0.018 -15.039  1.00  0.93           O  
ATOM    184  ND2 ASN A  13      23.749  -0.210 -14.645  1.00  0.93           N  
ATOM    185  H   ASN A  13      23.726  -3.492 -12.862  1.00  0.93           H  
ATOM    186  HA  ASN A  13      20.962  -2.852 -13.785  1.00  0.93           H  
ATOM    187 1HB  ASN A  13      23.512  -2.539 -15.445  1.00  0.93           H  
ATOM    188 2HB  ASN A  13      21.880  -2.376 -16.049  1.00  0.93           H  
ATOM    189 1HD2 ASN A  13      23.873   0.778 -14.525  1.00  0.93           H  
ATOM    190 2HD2 ASN A  13      24.538  -0.819 -14.585  1.00  0.93           H  
ATOM    191  N   GLY A  14      20.934  -5.013 -15.148  1.00  0.98           N  
ATOM    192  CA  GLY A  14      20.957  -6.340 -15.762  1.00  0.98           C  
ATOM    193  C   GLY A  14      19.732  -6.643 -16.624  1.00  0.98           C  
ATOM    194  O   GLY A  14      18.889  -5.777 -16.872  1.00  0.98           O  
ATOM    195  H   GLY A  14      20.069  -4.471 -15.131  1.00  0.98           H  
ATOM    196 1HA  GLY A  14      21.856  -6.433 -16.371  1.00  0.98           H  
ATOM    197 2HA  GLY A  14      21.036  -7.090 -14.975  1.00  0.98           H  
ATOM    198  N   SER A  15      19.625  -7.900 -17.061  1.00  0.99           N  
ATOM    199  CA  SER A  15      18.557  -8.343 -17.963  1.00  0.99           C  
ATOM    200  C   SER A  15      17.148  -8.224 -17.388  1.00  0.99           C  
ATOM    201  O   SER A  15      16.167  -8.223 -18.134  1.00  0.99           O  
ATOM    202  CB  SER A  15      18.821  -9.772 -18.393  1.00  0.99           C  
ATOM    203  OG  SER A  15      18.733 -10.653 -17.311  1.00  0.99           O  
ATOM    204  H   SER A  15      20.336  -8.566 -16.793  1.00  0.99           H  
ATOM    205  HA  SER A  15      18.599  -7.715 -18.855  1.00  0.99           H  
ATOM    206 1HB  SER A  15      18.102 -10.061 -19.158  1.00  0.99           H  
ATOM    207 2HB  SER A  15      19.813  -9.835 -18.834  1.00  0.99           H  
ATOM    208  HG  SER A  15      17.789 -10.764 -17.132  1.00  0.99           H  
ATOM    209  N   PHE A  16      17.039  -8.120 -16.068  1.00  0.96           N  
ATOM    210  CA  PHE A  16      15.735  -7.989 -15.455  1.00  0.96           C  
ATOM    211  C   PHE A  16      15.446  -6.590 -14.919  1.00  0.96           C  
ATOM    212  O   PHE A  16      14.478  -6.424 -14.185  1.00  0.96           O  
ATOM    213  CB  PHE A  16      15.580  -8.999 -14.329  1.00  0.96           C  
ATOM    214  CG  PHE A  16      15.704 -10.409 -14.807  1.00  0.96           C  
ATOM    215  CD1 PHE A  16      16.853 -11.140 -14.549  1.00  0.96           C  
ATOM    216  CD2 PHE A  16      14.694 -11.002 -15.536  1.00  0.96           C  
ATOM    217  CE1 PHE A  16      16.977 -12.430 -15.007  1.00  0.96           C  
ATOM    218  CE2 PHE A  16      14.823 -12.288 -15.999  1.00  0.96           C  
ATOM    219  CZ  PHE A  16      15.961 -13.001 -15.735  1.00  0.96           C  
ATOM    220  H   PHE A  16      17.871  -8.132 -15.496  1.00  0.96           H  
ATOM    221  HA  PHE A  16      14.984  -8.211 -16.209  1.00  0.96           H  
ATOM    222 1HB  PHE A  16      16.349  -8.827 -13.578  1.00  0.96           H  
ATOM    223 2HB  PHE A  16      14.605  -8.879 -13.847  1.00  0.96           H  
ATOM    224  HD1 PHE A  16      17.669 -10.685 -13.968  1.00  0.96           H  
ATOM    225  HD2 PHE A  16      13.797 -10.441 -15.743  1.00  0.96           H  
ATOM    226  HE1 PHE A  16      17.884 -13.000 -14.794  1.00  0.96           H  
ATOM    227  HE2 PHE A  16      14.029 -12.746 -16.574  1.00  0.96           H  
ATOM    228  HZ  PHE A  16      16.058 -14.022 -16.102  1.00  0.96           H  
ATOM    229  N   GLY A  17      16.275  -5.588 -15.243  1.00  0.90           N  
ATOM    230  CA  GLY A  17      15.985  -4.241 -14.738  1.00  0.90           C  
ATOM    231  C   GLY A  17      17.183  -3.461 -14.187  1.00  0.90           C  
ATOM    232  O   GLY A  17      18.351  -3.829 -14.359  1.00  0.90           O  
ATOM    233  H   GLY A  17      17.082  -5.744 -15.851  1.00  0.90           H  
ATOM    234 1HA  GLY A  17      15.519  -3.659 -15.533  1.00  0.90           H  
ATOM    235 2HA  GLY A  17      15.239  -4.319 -13.950  1.00  0.90           H  
ATOM    236  N   VAL A  18      16.873  -2.340 -13.537  1.00  0.83           N  
ATOM    237  CA  VAL A  18      17.901  -1.458 -12.960  1.00  0.83           C  
ATOM    238  C   VAL A  18      17.696  -1.298 -11.467  1.00  0.83           C  
ATOM    239  O   VAL A  18      16.568  -1.106 -11.013  1.00  0.83           O  
ATOM    240  CB  VAL A  18      17.919  -0.076 -13.637  1.00  0.83           C  
ATOM    241  CG1 VAL A  18      18.980   0.836 -12.956  1.00  0.83           C  
ATOM    242  CG2 VAL A  18      18.224  -0.265 -15.121  1.00  0.83           C  
ATOM    243  H   VAL A  18      15.878  -2.114 -13.454  1.00  0.83           H  
ATOM    244  HA  VAL A  18      18.879  -1.912 -13.115  1.00  0.83           H  
ATOM    245  HB  VAL A  18      16.948   0.406 -13.521  1.00  0.83           H  
ATOM    246 1HG1 VAL A  18      18.992   1.808 -13.442  1.00  0.83           H  
ATOM    247 2HG1 VAL A  18      18.742   0.969 -11.907  1.00  0.83           H  
ATOM    248 3HG1 VAL A  18      19.965   0.375 -13.045  1.00  0.83           H  
ATOM    249 1HG2 VAL A  18      18.242   0.704 -15.617  1.00  0.83           H  
ATOM    250 2HG2 VAL A  18      19.190  -0.749 -15.231  1.00  0.83           H  
ATOM    251 3HG2 VAL A  18      17.459  -0.889 -15.577  1.00  0.83           H  
ATOM    252  N   VAL A  19      18.775  -1.415 -10.695  1.00  0.76           N  
ATOM    253  CA  VAL A  19      18.669  -1.305  -9.250  1.00  0.76           C  
ATOM    254  C   VAL A  19      19.355  -0.058  -8.725  1.00  0.76           C  
ATOM    255  O   VAL A  19      20.540   0.175  -8.998  1.00  0.76           O  
ATOM    256  CB  VAL A  19      19.288  -2.529  -8.564  1.00  0.76           C  
ATOM    257  CG1 VAL A  19      19.168  -2.373  -7.047  1.00  0.76           C  
ATOM    258  CG2 VAL A  19      18.598  -3.779  -9.046  1.00  0.76           C  
ATOM    259  H   VAL A  19      19.692  -1.560 -11.117  1.00  0.76           H  
ATOM    260  HA  VAL A  19      17.621  -1.258  -8.983  1.00  0.76           H  
ATOM    261  HB  VAL A  19      20.352  -2.581  -8.811  1.00  0.76           H  
ATOM    262 1HG1 VAL A  19      19.619  -3.231  -6.552  1.00  0.76           H  
ATOM    263 2HG1 VAL A  19      19.675  -1.474  -6.738  1.00  0.76           H  
ATOM    264 3HG1 VAL A  19      18.112  -2.306  -6.773  1.00  0.76           H  
ATOM    265 1HG2 VAL A  19      19.039  -4.649  -8.563  1.00  0.76           H  
ATOM    266 2HG2 VAL A  19      17.557  -3.715  -8.792  1.00  0.76           H  
ATOM    267 3HG2 VAL A  19      18.709  -3.869 -10.126  1.00  0.76           H  
ATOM    268  N   THR A  20      18.605   0.724  -7.952  1.00  0.71           N  
ATOM    269  CA  THR A  20      19.099   1.961  -7.369  1.00  0.71           C  
ATOM    270  C   THR A  20      19.033   1.971  -5.847  1.00  0.71           C  
ATOM    271  O   THR A  20      18.228   1.270  -5.239  1.00  0.71           O  
ATOM    272  CB  THR A  20      18.282   3.153  -7.917  1.00  0.71           C  
ATOM    273  OG1 THR A  20      16.888   2.972  -7.586  1.00  0.71           O  
ATOM    274  CG2 THR A  20      18.431   3.268  -9.412  1.00  0.71           C  
ATOM    275  H   THR A  20      17.633   0.454  -7.794  1.00  0.71           H  
ATOM    276  HA  THR A  20      20.137   2.083  -7.650  1.00  0.71           H  
ATOM    277  HB  THR A  20      18.641   4.077  -7.449  1.00  0.71           H  
ATOM    278  HG1 THR A  20      16.596   2.093  -7.884  1.00  0.71           H  
ATOM    279 1HG2 THR A  20      17.854   4.119  -9.768  1.00  0.71           H  
ATOM    280 2HG2 THR A  20      19.463   3.417  -9.636  1.00  0.71           H  
ATOM    281 3HG2 THR A  20      18.075   2.361  -9.892  1.00  0.71           H  
ATOM    282  N   GLU A  21      19.862   2.802  -5.239  1.00  0.69           N  
ATOM    283  CA  GLU A  21      19.827   3.032  -3.804  1.00  0.69           C  
ATOM    284  C   GLU A  21      18.796   4.100  -3.569  1.00  0.69           C  
ATOM    285  O   GLU A  21      18.724   5.045  -4.355  1.00  0.69           O  
ATOM    286  CB  GLU A  21      21.185   3.482  -3.273  1.00  0.69           C  
ATOM    287  CG  GLU A  21      21.291   3.595  -1.750  1.00  0.69           C  
ATOM    288  CD  GLU A  21      22.695   3.966  -1.274  1.00  0.69           C  
ATOM    289  OE1 GLU A  21      23.544   4.220  -2.102  1.00  0.69           O  
ATOM    290  OE2 GLU A  21      22.914   3.982  -0.089  1.00  0.69           O  
ATOM    291  H   GLU A  21      20.525   3.321  -5.809  1.00  0.69           H  
ATOM    292  HA  GLU A  21      19.515   2.121  -3.289  1.00  0.69           H  
ATOM    293 1HB  GLU A  21      21.934   2.806  -3.608  1.00  0.69           H  
ATOM    294 2HB  GLU A  21      21.425   4.459  -3.697  1.00  0.69           H  
ATOM    295 1HG  GLU A  21      20.593   4.355  -1.398  1.00  0.69           H  
ATOM    296 2HG  GLU A  21      20.996   2.644  -1.309  1.00  0.69           H  
ATOM    297  N   ALA A  22      18.002   3.965  -2.525  1.00  0.69           N  
ATOM    298  CA  ALA A  22      17.004   4.972  -2.233  1.00  0.69           C  
ATOM    299  C   ALA A  22      16.740   5.090  -0.752  1.00  0.69           C  
ATOM    300  O   ALA A  22      16.991   4.167   0.016  1.00  0.69           O  
ATOM    301  CB  ALA A  22      15.720   4.624  -2.936  1.00  0.69           C  
ATOM    302  H   ALA A  22      18.066   3.132  -1.943  1.00  0.69           H  
ATOM    303  HA  ALA A  22      17.374   5.933  -2.588  1.00  0.69           H  
ATOM    304 1HB  ALA A  22      14.974   5.389  -2.733  1.00  0.69           H  
ATOM    305 2HB  ALA A  22      15.902   4.558  -4.006  1.00  0.69           H  
ATOM    306 3HB  ALA A  22      15.369   3.673  -2.572  1.00  0.69           H  
ATOM    307  N   ARG A  23      16.215   6.228  -0.340  1.00  0.71           N  
ATOM    308  CA  ARG A  23      15.850   6.355   1.063  1.00  0.71           C  
ATOM    309  C   ARG A  23      14.352   6.538   1.180  1.00  0.71           C  
ATOM    310  O   ARG A  23      13.734   7.288   0.421  1.00  0.71           O  
ATOM    311  CB  ARG A  23      16.574   7.509   1.742  1.00  0.71           C  
ATOM    312  CG  ARG A  23      16.386   7.543   3.267  1.00  0.71           C  
ATOM    313  CD  ARG A  23      17.073   8.690   3.913  1.00  0.71           C  
ATOM    314  NE  ARG A  23      18.522   8.659   3.762  1.00  0.71           N  
ATOM    315  CZ  ARG A  23      19.392   8.019   4.582  1.00  0.71           C  
ATOM    316  NH1 ARG A  23      18.978   7.323   5.626  1.00  0.71           N  
ATOM    317  NH2 ARG A  23      20.691   8.095   4.334  1.00  0.71           N  
ATOM    318  H   ARG A  23      16.049   6.973  -1.017  1.00  0.71           H  
ATOM    319  HA  ARG A  23      16.115   5.442   1.590  1.00  0.71           H  
ATOM    320 1HB  ARG A  23      17.641   7.439   1.540  1.00  0.71           H  
ATOM    321 2HB  ARG A  23      16.216   8.455   1.337  1.00  0.71           H  
ATOM    322 1HG  ARG A  23      15.328   7.617   3.507  1.00  0.71           H  
ATOM    323 2HG  ARG A  23      16.784   6.620   3.696  1.00  0.71           H  
ATOM    324 1HD  ARG A  23      16.705   9.620   3.481  1.00  0.71           H  
ATOM    325 2HD  ARG A  23      16.848   8.674   4.978  1.00  0.71           H  
ATOM    326  HE  ARG A  23      18.914   9.172   2.985  1.00  0.71           H  
ATOM    327 1HH1 ARG A  23      17.977   7.210   5.843  1.00  0.71           H  
ATOM    328 2HH1 ARG A  23      19.650   6.860   6.215  1.00  0.71           H  
ATOM    329 1HH2 ARG A  23      21.025   8.624   3.541  1.00  0.71           H  
ATOM    330 2HH2 ARG A  23      21.346   7.623   4.939  1.00  0.71           H  
ATOM    331  N   CYS A  24      13.742   5.833   2.114  1.00  0.75           N  
ATOM    332  CA  CYS A  24      12.318   5.996   2.300  1.00  0.75           C  
ATOM    333  C   CYS A  24      12.052   7.274   3.057  1.00  0.75           C  
ATOM    334  O   CYS A  24      12.448   7.431   4.213  1.00  0.75           O  
ATOM    335  CB  CYS A  24      11.720   4.836   3.051  1.00  0.75           C  
ATOM    336  SG  CYS A  24       9.941   4.985   3.245  1.00  0.75           S  
ATOM    337  H   CYS A  24      14.272   5.194   2.708  1.00  0.75           H  
ATOM    338  HA  CYS A  24      11.834   6.070   1.331  1.00  0.75           H  
ATOM    339 1HB  CYS A  24      11.949   3.909   2.560  1.00  0.75           H  
ATOM    340 2HB  CYS A  24      12.169   4.786   4.037  1.00  0.75           H  
ATOM    341  HG  CYS A  24       9.678   5.045   1.937  1.00  0.75           H  
ATOM    342  N   VAL A  25      11.326   8.173   2.436  1.00  0.78           N  
ATOM    343  CA  VAL A  25      11.049   9.483   2.999  1.00  0.78           C  
ATOM    344  C   VAL A  25      10.284   9.374   4.299  1.00  0.78           C  
ATOM    345  O   VAL A  25      10.474  10.162   5.223  1.00  0.78           O  
ATOM    346  CB  VAL A  25      10.282  10.334   1.991  1.00  0.78           C  
ATOM    347  CG1 VAL A  25       9.810  11.612   2.620  1.00  0.78           C  
ATOM    348  CG2 VAL A  25      11.200  10.610   0.814  1.00  0.78           C  
ATOM    349  H   VAL A  25      10.948   7.949   1.517  1.00  0.78           H  
ATOM    350  HA  VAL A  25      12.002   9.975   3.199  1.00  0.78           H  
ATOM    351  HB  VAL A  25       9.406   9.795   1.663  1.00  0.78           H  
ATOM    352 1HG1 VAL A  25       9.261  12.195   1.881  1.00  0.78           H  
ATOM    353 2HG1 VAL A  25       9.152  11.376   3.460  1.00  0.78           H  
ATOM    354 3HG1 VAL A  25      10.668  12.183   2.972  1.00  0.78           H  
ATOM    355 1HG2 VAL A  25      10.692  11.209   0.066  1.00  0.78           H  
ATOM    356 2HG2 VAL A  25      12.081  11.153   1.157  1.00  0.78           H  
ATOM    357 3HG2 VAL A  25      11.513   9.669   0.369  1.00  0.78           H  
ATOM    358  N   ASP A  26       9.404   8.397   4.350  1.00  0.79           N  
ATOM    359  CA  ASP A  26       8.524   8.193   5.474  1.00  0.79           C  
ATOM    360  C   ASP A  26       9.160   7.463   6.673  1.00  0.79           C  
ATOM    361  O   ASP A  26       8.537   7.416   7.738  1.00  0.79           O  
ATOM    362  CB  ASP A  26       7.320   7.407   4.963  1.00  0.79           C  
ATOM    363  CG  ASP A  26       6.505   8.230   3.959  1.00  0.79           C  
ATOM    364  OD1 ASP A  26       6.292   9.392   4.216  1.00  0.79           O  
ATOM    365  OD2 ASP A  26       6.162   7.709   2.898  1.00  0.79           O  
ATOM    366  H   ASP A  26       9.342   7.775   3.556  1.00  0.79           H  
ATOM    367  HA  ASP A  26       8.188   9.171   5.818  1.00  0.79           H  
ATOM    368 1HB  ASP A  26       7.653   6.489   4.490  1.00  0.79           H  
ATOM    369 2HB  ASP A  26       6.681   7.132   5.804  1.00  0.79           H  
ATOM    370  N   THR A  27      10.355   6.853   6.515  1.00  0.79           N  
ATOM    371  CA  THR A  27      10.941   6.139   7.663  1.00  0.79           C  
ATOM    372  C   THR A  27      12.416   6.479   7.910  1.00  0.79           C  
ATOM    373  O   THR A  27      12.922   6.299   9.017  1.00  0.79           O  
ATOM    374  CB  THR A  27      10.869   4.605   7.506  1.00  0.79           C  
ATOM    375  OG1 THR A  27      11.708   4.195   6.424  1.00  0.79           O  
ATOM    376  CG2 THR A  27       9.441   4.154   7.205  1.00  0.79           C  
ATOM    377  H   THR A  27      10.867   6.935   5.641  1.00  0.79           H  
ATOM    378  HA  THR A  27      10.389   6.418   8.560  1.00  0.79           H  
ATOM    379  HB  THR A  27      11.213   4.132   8.426  1.00  0.79           H  
ATOM    380  HG1 THR A  27      11.694   3.224   6.363  1.00  0.79           H  
ATOM    381 1HG2 THR A  27       9.419   3.070   7.099  1.00  0.79           H  
ATOM    382 2HG2 THR A  27       8.785   4.455   8.024  1.00  0.79           H  
ATOM    383 3HG2 THR A  27       9.096   4.610   6.282  1.00  0.79           H  
ATOM    384  N   GLY A  28      13.117   6.921   6.865  1.00  0.78           N  
ATOM    385  CA  GLY A  28      14.554   7.166   6.901  1.00  0.78           C  
ATOM    386  C   GLY A  28      15.378   5.934   6.484  1.00  0.78           C  
ATOM    387  O   GLY A  28      16.602   6.019   6.329  1.00  0.78           O  
ATOM    388  H   GLY A  28      12.658   7.070   5.979  1.00  0.78           H  
ATOM    389 1HA  GLY A  28      14.780   7.996   6.233  1.00  0.78           H  
ATOM    390 2HA  GLY A  28      14.843   7.477   7.903  1.00  0.78           H  
ATOM    391  N   GLU A  29      14.713   4.785   6.326  1.00  0.74           N  
ATOM    392  CA  GLU A  29      15.371   3.532   5.956  1.00  0.74           C  
ATOM    393  C   GLU A  29      15.994   3.564   4.564  1.00  0.74           C  
ATOM    394  O   GLU A  29      15.384   4.048   3.607  1.00  0.74           O  
ATOM    395  CB  GLU A  29      14.370   2.373   6.040  1.00  0.74           C  
ATOM    396  CG  GLU A  29      14.946   0.980   5.764  1.00  0.74           C  
ATOM    397  CD  GLU A  29      13.921  -0.123   5.919  1.00  0.74           C  
ATOM    398  OE1 GLU A  29      12.811   0.175   6.297  1.00  0.74           O  
ATOM    399  OE2 GLU A  29      14.245  -1.259   5.656  1.00  0.74           O  
ATOM    400  H   GLU A  29      13.701   4.766   6.457  1.00  0.74           H  
ATOM    401  HA  GLU A  29      16.170   3.348   6.674  1.00  0.74           H  
ATOM    402 1HB  GLU A  29      13.912   2.361   7.029  1.00  0.74           H  
ATOM    403 2HB  GLU A  29      13.574   2.541   5.313  1.00  0.74           H  
ATOM    404 1HG  GLU A  29      15.330   0.949   4.749  1.00  0.74           H  
ATOM    405 2HG  GLU A  29      15.779   0.799   6.440  1.00  0.74           H  
ATOM    406  N   VAL A  30      17.208   3.032   4.437  1.00  0.71           N  
ATOM    407  CA  VAL A  30      17.809   2.939   3.113  1.00  0.71           C  
ATOM    408  C   VAL A  30      17.431   1.598   2.502  1.00  0.71           C  
ATOM    409  O   VAL A  30      17.567   0.543   3.129  1.00  0.71           O  
ATOM    410  CB  VAL A  30      19.326   3.141   3.140  1.00  0.71           C  
ATOM    411  CG1 VAL A  30      19.887   2.962   1.724  1.00  0.71           C  
ATOM    412  CG2 VAL A  30      19.615   4.533   3.659  1.00  0.71           C  
ATOM    413  H   VAL A  30      17.692   2.670   5.247  1.00  0.71           H  
ATOM    414  HA  VAL A  30      17.398   3.724   2.486  1.00  0.71           H  
ATOM    415  HB  VAL A  30      19.788   2.395   3.784  1.00  0.71           H  
ATOM    416 1HG1 VAL A  30      20.967   3.109   1.726  1.00  0.71           H  
ATOM    417 2HG1 VAL A  30      19.660   1.964   1.361  1.00  0.71           H  
ATOM    418 3HG1 VAL A  30      19.428   3.696   1.059  1.00  0.71           H  
ATOM    419 1HG2 VAL A  30      20.691   4.700   3.683  1.00  0.71           H  
ATOM    420 2HG2 VAL A  30      19.147   5.265   2.998  1.00  0.71           H  
ATOM    421 3HG2 VAL A  30      19.206   4.633   4.663  1.00  0.71           H  
ATOM    422  N   VAL A  31      16.907   1.669   1.293  1.00  0.67           N  
ATOM    423  CA  VAL A  31      16.399   0.520   0.575  1.00  0.67           C  
ATOM    424  C   VAL A  31      16.979   0.432  -0.834  1.00  0.67           C  
ATOM    425  O   VAL A  31      17.582   1.381  -1.344  1.00  0.67           O  
ATOM    426  CB  VAL A  31      14.873   0.622   0.480  1.00  0.67           C  
ATOM    427  CG1 VAL A  31      14.240   0.660   1.869  1.00  0.67           C  
ATOM    428  CG2 VAL A  31      14.514   1.863  -0.297  1.00  0.67           C  
ATOM    429  H   VAL A  31      16.857   2.580   0.852  1.00  0.67           H  
ATOM    430  HA  VAL A  31      16.656  -0.385   1.123  1.00  0.67           H  
ATOM    431  HB  VAL A  31      14.500  -0.264  -0.032  1.00  0.67           H  
ATOM    432 1HG1 VAL A  31      13.156   0.711   1.774  1.00  0.67           H  
ATOM    433 2HG1 VAL A  31      14.518  -0.236   2.419  1.00  0.67           H  
ATOM    434 3HG1 VAL A  31      14.588   1.536   2.413  1.00  0.67           H  
ATOM    435 1HG2 VAL A  31      13.453   1.933  -0.395  1.00  0.67           H  
ATOM    436 2HG2 VAL A  31      14.889   2.743   0.223  1.00  0.67           H  
ATOM    437 3HG2 VAL A  31      14.964   1.796  -1.279  1.00  0.67           H  
ATOM    438  N   ALA A  32      16.825  -0.727  -1.460  1.00  0.66           N  
ATOM    439  CA  ALA A  32      17.221  -0.878  -2.852  1.00  0.66           C  
ATOM    440  C   ALA A  32      15.952  -0.939  -3.687  1.00  0.66           C  
ATOM    441  O   ALA A  32      15.013  -1.653  -3.332  1.00  0.66           O  
ATOM    442  CB  ALA A  32      18.073  -2.123  -3.048  1.00  0.66           C  
ATOM    443  H   ALA A  32      16.357  -1.498  -0.986  1.00  0.66           H  
ATOM    444  HA  ALA A  32      17.791  -0.001  -3.157  1.00  0.66           H  
ATOM    445 1HB  ALA A  32      18.346  -2.206  -4.097  1.00  0.66           H  
ATOM    446 2HB  ALA A  32      18.973  -2.045  -2.443  1.00  0.66           H  
ATOM    447 3HB  ALA A  32      17.502  -3.002  -2.744  1.00  0.66           H  
ATOM    448  N   ILE A  33      15.906  -0.205  -4.790  1.00  0.67           N  
ATOM    449  CA  ILE A  33      14.709  -0.243  -5.614  1.00  0.67           C  
ATOM    450  C   ILE A  33      15.006  -0.726  -7.012  1.00  0.67           C  
ATOM    451  O   ILE A  33      15.872  -0.177  -7.702  1.00  0.67           O  
ATOM    452  CB  ILE A  33      13.976   1.111  -5.649  1.00  0.67           C  
ATOM    453  CG1 ILE A  33      13.598   1.470  -4.205  1.00  0.67           C  
ATOM    454  CG2 ILE A  33      12.703   1.011  -6.524  1.00  0.67           C  
ATOM    455  CD1 ILE A  33      12.901   2.778  -4.020  1.00  0.67           C  
ATOM    456  H   ILE A  33      16.699   0.375  -5.043  1.00  0.67           H  
ATOM    457  HA  ILE A  33      14.021  -0.947  -5.171  1.00  0.67           H  
ATOM    458  HB  ILE A  33      14.643   1.887  -6.033  1.00  0.67           H  
ATOM    459 1HG1 ILE A  33      13.003   0.680  -3.819  1.00  0.67           H  
ATOM    460 2HG1 ILE A  33      14.510   1.513  -3.624  1.00  0.67           H  
ATOM    461 1HG2 ILE A  33      12.183   1.967  -6.525  1.00  0.67           H  
ATOM    462 2HG2 ILE A  33      12.976   0.749  -7.548  1.00  0.67           H  
ATOM    463 3HG2 ILE A  33      12.043   0.238  -6.119  1.00  0.67           H  
ATOM    464 1HD1 ILE A  33      12.703   2.922  -2.965  1.00  0.67           H  
ATOM    465 2HD1 ILE A  33      13.526   3.569  -4.383  1.00  0.67           H  
ATOM    466 3HD1 ILE A  33      11.961   2.777  -4.569  1.00  0.67           H  
ATOM    467  N   LYS A  34      14.317  -1.795  -7.402  1.00  0.71           N  
ATOM    468  CA  LYS A  34      14.516  -2.393  -8.710  1.00  0.71           C  
ATOM    469  C   LYS A  34      13.404  -2.014  -9.668  1.00  0.71           C  
ATOM    470  O   LYS A  34      12.231  -2.228  -9.363  1.00  0.71           O  
ATOM    471  CB  LYS A  34      14.632  -3.907  -8.590  1.00  0.71           C  
ATOM    472  CG  LYS A  34      14.932  -4.608  -9.903  1.00  0.71           C  
ATOM    473  CD  LYS A  34      15.171  -6.073  -9.659  1.00  0.71           C  
ATOM    474  CE  LYS A  34      15.532  -6.824 -10.915  1.00  0.71           C  
ATOM    475  NZ  LYS A  34      15.923  -8.189 -10.576  1.00  0.71           N  
ATOM    476  H   LYS A  34      13.622  -2.184  -6.763  1.00  0.71           H  
ATOM    477  HA  LYS A  34      15.445  -2.020  -9.120  1.00  0.71           H  
ATOM    478 1HB  LYS A  34      15.412  -4.160  -7.874  1.00  0.71           H  
ATOM    479 2HB  LYS A  34      13.694  -4.310  -8.205  1.00  0.71           H  
ATOM    480 1HG  LYS A  34      14.093  -4.486 -10.571  1.00  0.71           H  
ATOM    481 2HG  LYS A  34      15.805  -4.158 -10.376  1.00  0.71           H  
ATOM    482 1HD  LYS A  34      15.980  -6.194  -8.938  1.00  0.71           H  
ATOM    483 2HD  LYS A  34      14.269  -6.528  -9.244  1.00  0.71           H  
ATOM    484 1HE  LYS A  34      14.679  -6.859 -11.592  1.00  0.71           H  
ATOM    485 2HE  LYS A  34      16.363  -6.327 -11.416  1.00  0.71           H  
ATOM    486 1HZ  LYS A  34      16.201  -8.743 -11.391  1.00  0.71           H  
ATOM    487 2HZ  LYS A  34      16.712  -8.138  -9.961  1.00  0.71           H  
ATOM    488 3HZ  LYS A  34      15.154  -8.687 -10.110  1.00  0.71           H  
ATOM    489  N   LYS A  35      13.774  -1.438 -10.811  1.00  0.79           N  
ATOM    490  CA  LYS A  35      12.808  -1.031 -11.824  1.00  0.79           C  
ATOM    491  C   LYS A  35      12.773  -2.048 -12.964  1.00  0.79           C  
ATOM    492  O   LYS A  35      13.799  -2.328 -13.598  1.00  0.79           O  
ATOM    493  CB  LYS A  35      13.120   0.369 -12.331  1.00  0.79           C  
ATOM    494  CG  LYS A  35      12.118   0.885 -13.358  1.00  0.79           C  
ATOM    495  CD  LYS A  35      12.455   2.297 -13.827  1.00  0.79           C  
ATOM    496  CE  LYS A  35      12.168   3.319 -12.734  1.00  0.79           C  
ATOM    497  NZ  LYS A  35      12.460   4.708 -13.174  1.00  0.79           N  
ATOM    498  H   LYS A  35      14.765  -1.283 -10.974  1.00  0.79           H  
ATOM    499  HA  LYS A  35      11.822  -1.002 -11.370  1.00  0.79           H  
ATOM    500 1HB  LYS A  35      13.121   1.062 -11.489  1.00  0.79           H  
ATOM    501 2HB  LYS A  35      14.115   0.385 -12.777  1.00  0.79           H  
ATOM    502 1HG  LYS A  35      12.108   0.215 -14.211  1.00  0.79           H  
ATOM    503 2HG  LYS A  35      11.127   0.886 -12.903  1.00  0.79           H  
ATOM    504 1HD  LYS A  35      13.507   2.351 -14.104  1.00  0.79           H  
ATOM    505 2HD  LYS A  35      11.850   2.537 -14.705  1.00  0.79           H  
ATOM    506 1HE  LYS A  35      11.115   3.253 -12.460  1.00  0.79           H  
ATOM    507 2HE  LYS A  35      12.776   3.088 -11.859  1.00  0.79           H  
ATOM    508 1HZ  LYS A  35      12.251   5.348 -12.422  1.00  0.79           H  
ATOM    509 2HZ  LYS A  35      13.436   4.785 -13.421  1.00  0.79           H  
ATOM    510 3HZ  LYS A  35      11.889   4.935 -13.977  1.00  0.79           H  
ATOM    511  N   VAL A  36      11.583  -2.607 -13.203  1.00  0.94           N  
ATOM    512  CA  VAL A  36      11.362  -3.694 -14.153  1.00  0.94           C  
ATOM    513  C   VAL A  36      10.303  -3.327 -15.214  1.00  0.94           C  
ATOM    514  O   VAL A  36       9.257  -2.767 -14.897  1.00  0.94           O  
ATOM    515  CB  VAL A  36      10.926  -4.946 -13.376  1.00  0.94           C  
ATOM    516  CG1 VAL A  36      10.763  -6.097 -14.303  1.00  0.94           C  
ATOM    517  CG2 VAL A  36      11.907  -5.231 -12.256  1.00  0.94           C  
ATOM    518  H   VAL A  36      10.801  -2.301 -12.634  1.00  0.94           H  
ATOM    519  HA  VAL A  36      12.306  -3.910 -14.657  1.00  0.94           H  
ATOM    520  HB  VAL A  36       9.959  -4.766 -12.933  1.00  0.94           H  
ATOM    521 1HG1 VAL A  36      10.443  -6.953 -13.717  1.00  0.94           H  
ATOM    522 2HG1 VAL A  36      10.035  -5.884 -15.058  1.00  0.94           H  
ATOM    523 3HG1 VAL A  36      11.728  -6.311 -14.770  1.00  0.94           H  
ATOM    524 1HG2 VAL A  36      11.580  -6.108 -11.698  1.00  0.94           H  
ATOM    525 2HG2 VAL A  36      12.886  -5.412 -12.670  1.00  0.94           H  
ATOM    526 3HG2 VAL A  36      11.945  -4.375 -11.584  1.00  0.94           H  
ATOM    527  N   LEU A  37      10.555  -3.675 -16.473  1.00  1.16           N  
ATOM    528  CA  LEU A  37       9.672  -3.348 -17.616  1.00  1.16           C  
ATOM    529  C   LEU A  37       8.267  -4.005 -17.690  1.00  1.16           C  
ATOM    530  O   LEU A  37       7.524  -3.748 -18.634  1.00  1.16           O  
ATOM    531  CB  LEU A  37      10.449  -3.655 -18.895  1.00  1.16           C  
ATOM    532  CG  LEU A  37      10.893  -5.124 -19.057  1.00  1.16           C  
ATOM    533  CD1 LEU A  37       9.760  -5.949 -19.632  1.00  1.16           C  
ATOM    534  CD2 LEU A  37      12.121  -5.187 -19.945  1.00  1.16           C  
ATOM    535  H   LEU A  37      11.424  -4.157 -16.664  1.00  1.16           H  
ATOM    536  HA  LEU A  37       9.499  -2.278 -17.590  1.00  1.16           H  
ATOM    537 1HB  LEU A  37       9.821  -3.400 -19.748  1.00  1.16           H  
ATOM    538 2HB  LEU A  37      11.339  -3.028 -18.925  1.00  1.16           H  
ATOM    539  HG  LEU A  37      11.135  -5.527 -18.077  1.00  1.16           H  
ATOM    540 1HD1 LEU A  37      10.070  -6.986 -19.728  1.00  1.16           H  
ATOM    541 2HD1 LEU A  37       8.918  -5.887 -18.985  1.00  1.16           H  
ATOM    542 3HD1 LEU A  37       9.490  -5.561 -20.613  1.00  1.16           H  
ATOM    543 1HD2 LEU A  37      12.447  -6.221 -20.049  1.00  1.16           H  
ATOM    544 2HD2 LEU A  37      11.878  -4.782 -20.929  1.00  1.16           H  
ATOM    545 3HD2 LEU A  37      12.925  -4.599 -19.501  1.00  1.16           H  
ATOM    546  N   GLN A  38       7.926  -4.864 -16.731  1.00  1.46           N  
ATOM    547  CA  GLN A  38       6.600  -5.497 -16.610  1.00  1.46           C  
ATOM    548  C   GLN A  38       5.963  -6.173 -17.829  1.00  1.46           C  
ATOM    549  O   GLN A  38       4.841  -5.836 -18.189  1.00  1.46           O  
ATOM    550  CB  GLN A  38       5.549  -4.484 -16.139  1.00  1.46           C  
ATOM    551  CG  GLN A  38       4.166  -5.135 -15.922  1.00  1.46           C  
ATOM    552  CD  GLN A  38       3.101  -4.162 -15.506  1.00  1.46           C  
ATOM    553  OE1 GLN A  38       3.323  -2.959 -15.456  1.00  1.46           O  
ATOM    554  NE2 GLN A  38       1.918  -4.682 -15.206  1.00  1.46           N  
ATOM    555  H   GLN A  38       8.604  -5.032 -16.009  1.00  1.46           H  
ATOM    556  HA  GLN A  38       6.691  -6.265 -15.842  1.00  1.46           H  
ATOM    557 1HB  GLN A  38       5.872  -4.021 -15.202  1.00  1.46           H  
ATOM    558 2HB  GLN A  38       5.444  -3.687 -16.881  1.00  1.46           H  
ATOM    559 1HG  GLN A  38       3.838  -5.614 -16.838  1.00  1.46           H  
ATOM    560 2HG  GLN A  38       4.264  -5.883 -15.134  1.00  1.46           H  
ATOM    561 1HE2 GLN A  38       1.166  -4.090 -14.918  1.00  1.46           H  
ATOM    562 2HE2 GLN A  38       1.776  -5.667 -15.267  1.00  1.46           H  
ATOM    563  N   ASP A  39       6.612  -7.142 -18.446  1.00  1.82           N  
ATOM    564  CA  ASP A  39       5.924  -7.874 -19.510  1.00  1.82           C  
ATOM    565  C   ASP A  39       4.916  -8.791 -18.845  1.00  1.82           C  
ATOM    566  O   ASP A  39       5.359  -9.769 -18.282  1.00  1.82           O  
ATOM    567  CB  ASP A  39       6.893  -8.729 -20.325  1.00  1.82           C  
ATOM    568  CG  ASP A  39       6.218  -9.560 -21.500  1.00  1.82           C  
ATOM    569  OD1 ASP A  39       5.143 -10.168 -21.323  1.00  1.82           O  
ATOM    570  OD2 ASP A  39       6.796  -9.580 -22.567  1.00  1.82           O  
ATOM    571  H   ASP A  39       7.548  -7.383 -18.165  1.00  1.82           H  
ATOM    572  HA  ASP A  39       5.457  -7.162 -20.178  1.00  1.82           H  
ATOM    573 1HB  ASP A  39       7.659  -8.082 -20.759  1.00  1.82           H  
ATOM    574 2HB  ASP A  39       7.401  -9.426 -19.655  1.00  1.82           H  
ATOM    575  N   PRO A  40       3.588  -8.639 -19.009  1.00  2.15           N  
ATOM    576  CA  PRO A  40       2.542  -9.369 -18.290  1.00  2.15           C  
ATOM    577  C   PRO A  40       2.735 -10.891 -18.190  1.00  2.15           C  
ATOM    578  O   PRO A  40       2.191 -11.525 -17.285  1.00  2.15           O  
ATOM    579  CB  PRO A  40       1.297  -9.060 -19.134  1.00  2.15           C  
ATOM    580  CG  PRO A  40       1.575  -7.711 -19.742  1.00  2.15           C  
ATOM    581  CD  PRO A  40       3.057  -7.721 -20.050  1.00  2.15           C  
ATOM    582  HA  PRO A  40       2.445  -8.935 -17.285  1.00  2.15           H  
ATOM    583 1HB  PRO A  40       1.156  -9.847 -19.890  1.00  2.15           H  
ATOM    584 2HB  PRO A  40       0.401  -9.067 -18.496  1.00  2.15           H  
ATOM    585 1HG  PRO A  40       0.960  -7.569 -20.641  1.00  2.15           H  
ATOM    586 2HG  PRO A  40       1.300  -6.912 -19.038  1.00  2.15           H  
ATOM    587 1HD  PRO A  40       3.264  -8.124 -21.056  1.00  2.15           H  
ATOM    588 2HD  PRO A  40       3.410  -6.698 -19.925  1.00  2.15           H  
ATOM    589  N   ARG A  41       3.458 -11.487 -19.137  1.00  2.33           N  
ATOM    590  CA  ARG A  41       3.667 -12.934 -19.164  1.00  2.33           C  
ATOM    591  C   ARG A  41       4.784 -13.416 -18.223  1.00  2.33           C  
ATOM    592  O   ARG A  41       4.983 -14.626 -18.042  1.00  2.33           O  
ATOM    593  CB  ARG A  41       4.021 -13.332 -20.578  1.00  2.33           C  
ATOM    594  CG  ARG A  41       2.918 -13.070 -21.587  1.00  2.33           C  
ATOM    595  CD  ARG A  41       3.379 -13.285 -22.980  1.00  2.33           C  
ATOM    596  NE  ARG A  41       4.404 -12.311 -23.358  1.00  2.33           N  
ATOM    597  CZ  ARG A  41       5.068 -12.303 -24.532  1.00  2.33           C  
ATOM    598  NH1 ARG A  41       4.804 -13.212 -25.462  1.00  2.33           N  
ATOM    599  NH2 ARG A  41       5.988 -11.379 -24.747  1.00  2.33           N  
ATOM    600  H   ARG A  41       3.932 -10.926 -19.863  1.00  2.33           H  
ATOM    601  HA  ARG A  41       2.735 -13.418 -18.876  1.00  2.33           H  
ATOM    602 1HB  ARG A  41       4.899 -12.765 -20.898  1.00  2.33           H  
ATOM    603 2HB  ARG A  41       4.276 -14.389 -20.614  1.00  2.33           H  
ATOM    604 1HG  ARG A  41       2.072 -13.728 -21.391  1.00  2.33           H  
ATOM    605 2HG  ARG A  41       2.602 -12.027 -21.493  1.00  2.33           H  
ATOM    606 1HD  ARG A  41       3.803 -14.282 -23.077  1.00  2.33           H  
ATOM    607 2HD  ARG A  41       2.538 -13.177 -23.662  1.00  2.33           H  
ATOM    608  HE  ARG A  41       4.651 -11.570 -22.666  1.00  2.33           H  
ATOM    609 1HH1 ARG A  41       4.100 -13.917 -25.294  1.00  2.33           H  
ATOM    610 2HH1 ARG A  41       5.306 -13.199 -26.337  1.00  2.33           H  
ATOM    611 1HH2 ARG A  41       6.196 -10.680 -24.001  1.00  2.33           H  
ATOM    612 2HH2 ARG A  41       6.496 -11.355 -25.611  1.00  2.33           H  
ATOM    613  N   TYR A  42       5.537 -12.468 -17.685  1.00  2.26           N  
ATOM    614  CA  TYR A  42       6.741 -12.713 -16.906  1.00  2.26           C  
ATOM    615  C   TYR A  42       7.022 -11.460 -16.051  1.00  2.26           C  
ATOM    616  O   TYR A  42       6.167 -10.589 -15.923  1.00  2.26           O  
ATOM    617  CB  TYR A  42       7.903 -13.066 -17.854  1.00  2.26           C  
ATOM    618  CG  TYR A  42       9.037 -13.854 -17.220  1.00  2.26           C  
ATOM    619  CD1 TYR A  42       8.874 -15.222 -17.072  1.00  2.26           C  
ATOM    620  CD2 TYR A  42      10.208 -13.254 -16.801  1.00  2.26           C  
ATOM    621  CE1 TYR A  42       9.865 -15.983 -16.496  1.00  2.26           C  
ATOM    622  CE2 TYR A  42      11.193 -14.012 -16.217  1.00  2.26           C  
ATOM    623  CZ  TYR A  42      11.025 -15.374 -16.066  1.00  2.26           C  
ATOM    624  OH  TYR A  42      12.003 -16.127 -15.475  1.00  2.26           O  
ATOM    625  H   TYR A  42       5.282 -11.502 -17.866  1.00  2.26           H  
ATOM    626  HA  TYR A  42       6.567 -13.544 -16.234  1.00  2.26           H  
ATOM    627 1HB  TYR A  42       7.519 -13.644 -18.696  1.00  2.26           H  
ATOM    628 2HB  TYR A  42       8.318 -12.144 -18.262  1.00  2.26           H  
ATOM    629  HD1 TYR A  42       7.950 -15.697 -17.409  1.00  2.26           H  
ATOM    630  HD2 TYR A  42      10.343 -12.187 -16.920  1.00  2.26           H  
ATOM    631  HE1 TYR A  42       9.731 -17.058 -16.374  1.00  2.26           H  
ATOM    632  HE2 TYR A  42      12.105 -13.542 -15.873  1.00  2.26           H  
ATOM    633  HH  TYR A  42      12.513 -15.559 -14.864  1.00  2.26           H  
ATOM    634  N   LYS A  43       8.127 -11.442 -15.306  1.00  2.00           N  
ATOM    635  CA  LYS A  43       8.555 -10.293 -14.470  1.00  2.00           C  
ATOM    636  C   LYS A  43       7.726 -10.124 -13.185  1.00  2.00           C  
ATOM    637  O   LYS A  43       8.268 -10.182 -12.082  1.00  2.00           O  
ATOM    638  CB  LYS A  43       8.544  -8.981 -15.284  1.00  2.00           C  
ATOM    639  CG  LYS A  43       9.469  -8.944 -16.571  1.00  2.00           C  
ATOM    640  CD  LYS A  43      10.969  -9.181 -16.253  1.00  2.00           C  
ATOM    641  CE  LYS A  43      11.893  -8.784 -17.441  1.00  2.00           C  
ATOM    642  NZ  LYS A  43      11.708  -9.637 -18.657  1.00  2.00           N  
ATOM    643  H   LYS A  43       8.758 -12.225 -15.378  1.00  2.00           H  
ATOM    644  HA  LYS A  43       9.588 -10.475 -14.163  1.00  2.00           H  
ATOM    645 1HB  LYS A  43       7.540  -8.724 -15.598  1.00  2.00           H  
ATOM    646 2HB  LYS A  43       8.850  -8.188 -14.639  1.00  2.00           H  
ATOM    647 1HG  LYS A  43       9.134  -9.699 -17.281  1.00  2.00           H  
ATOM    648 2HG  LYS A  43       9.373  -7.967 -17.043  1.00  2.00           H  
ATOM    649 1HD  LYS A  43      11.262  -8.621 -15.379  1.00  2.00           H  
ATOM    650 2HD  LYS A  43      11.129 -10.234 -16.032  1.00  2.00           H  
ATOM    651 1HE  LYS A  43      11.693  -7.757 -17.702  1.00  2.00           H  
ATOM    652 2HE  LYS A  43      12.922  -8.862 -17.120  1.00  2.00           H  
ATOM    653 1HZ  LYS A  43      12.344  -9.321 -19.381  1.00  2.00           H  
ATOM    654 2HZ  LYS A  43      11.909 -10.601 -18.437  1.00  2.00           H  
ATOM    655 3HZ  LYS A  43      10.759  -9.558 -18.986  1.00  2.00           H  
ATOM    656  N   ASN A  44       6.407 -10.052 -13.307  1.00  1.65           N  
ATOM    657  CA  ASN A  44       5.523 -10.005 -12.142  1.00  1.65           C  
ATOM    658  C   ASN A  44       5.701 -11.301 -11.340  1.00  1.65           C  
ATOM    659  O   ASN A  44       5.440 -11.355 -10.141  1.00  1.65           O  
ATOM    660  CB  ASN A  44       4.081  -9.806 -12.566  1.00  1.65           C  
ATOM    661  CG  ASN A  44       3.739  -8.373 -13.000  1.00  1.65           C  
ATOM    662  OD1 ASN A  44       4.380  -7.372 -12.622  1.00  1.65           O  
ATOM    663  ND2 ASN A  44       2.718  -8.273 -13.809  1.00  1.65           N  
ATOM    664  H   ASN A  44       6.022 -10.025 -14.245  1.00  1.65           H  
ATOM    665  HA  ASN A  44       5.821  -9.173 -11.503  1.00  1.65           H  
ATOM    666 1HB  ASN A  44       3.865 -10.478 -13.401  1.00  1.65           H  
ATOM    667 2HB  ASN A  44       3.423 -10.088 -11.744  1.00  1.65           H  
ATOM    668 1HD2 ASN A  44       2.429  -7.380 -14.141  1.00  1.65           H  
ATOM    669 2HD2 ASN A  44       2.229  -9.098 -14.099  1.00  1.65           H  
ATOM    670  N   ARG A  45       6.154 -12.350 -12.023  1.00  1.32           N  
ATOM    671  CA  ARG A  45       6.446 -13.637 -11.418  1.00  1.32           C  
ATOM    672  C   ARG A  45       7.568 -13.482 -10.378  1.00  1.32           C  
ATOM    673  O   ARG A  45       7.585 -14.175  -9.358  1.00  1.32           O  
ATOM    674  CB  ARG A  45       6.884 -14.609 -12.495  1.00  1.32           C  
ATOM    675  CG  ARG A  45       5.776 -14.988 -13.467  1.00  1.32           C  
ATOM    676  CD  ARG A  45       6.242 -15.930 -14.508  1.00  1.32           C  
ATOM    677  NE  ARG A  45       5.233 -16.134 -15.547  1.00  1.32           N  
ATOM    678  CZ  ARG A  45       4.222 -17.018 -15.474  1.00  1.32           C  
ATOM    679  NH1 ARG A  45       4.084 -17.793 -14.417  1.00  1.32           N  
ATOM    680  NH2 ARG A  45       3.369 -17.099 -16.472  1.00  1.32           N  
ATOM    681  H   ARG A  45       6.319 -12.230 -13.012  1.00  1.32           H  
ATOM    682  HA  ARG A  45       5.548 -14.012 -10.926  1.00  1.32           H  
ATOM    683 1HB  ARG A  45       7.698 -14.170 -13.076  1.00  1.32           H  
ATOM    684 2HB  ARG A  45       7.262 -15.523 -12.037  1.00  1.32           H  
ATOM    685 1HG  ARG A  45       4.959 -15.457 -12.921  1.00  1.32           H  
ATOM    686 2HG  ARG A  45       5.410 -14.086 -13.963  1.00  1.32           H  
ATOM    687 1HD  ARG A  45       7.132 -15.536 -14.963  1.00  1.32           H  
ATOM    688 2HD  ARG A  45       6.465 -16.894 -14.056  1.00  1.32           H  
ATOM    689  HE  ARG A  45       5.284 -15.551 -16.404  1.00  1.32           H  
ATOM    690 1HH1 ARG A  45       4.741 -17.727 -13.655  1.00  1.32           H  
ATOM    691 2HH1 ARG A  45       3.321 -18.454 -14.372  1.00  1.32           H  
ATOM    692 1HH2 ARG A  45       3.491 -16.489 -17.280  1.00  1.32           H  
ATOM    693 2HH2 ARG A  45       2.605 -17.755 -16.436  1.00  1.32           H  
ATOM    694  N   GLU A  46       8.524 -12.573 -10.649  1.00  1.06           N  
ATOM    695  CA  GLU A  46       9.642 -12.327  -9.748  1.00  1.06           C  
ATOM    696  C   GLU A  46       9.071 -11.715  -8.501  1.00  1.06           C  
ATOM    697  O   GLU A  46       9.382 -12.127  -7.388  1.00  1.06           O  
ATOM    698  CB  GLU A  46      10.662 -11.363 -10.355  1.00  1.06           C  
ATOM    699  CG  GLU A  46      11.883 -11.128  -9.492  1.00  1.06           C  
ATOM    700  CD  GLU A  46      12.882 -10.158 -10.094  1.00  1.06           C  
ATOM    701  OE1 GLU A  46      12.730  -9.813 -11.237  1.00  1.06           O  
ATOM    702  OE2 GLU A  46      13.802  -9.750  -9.401  1.00  1.06           O  
ATOM    703  H   GLU A  46       8.449 -11.986 -11.471  1.00  1.06           H  
ATOM    704  HA  GLU A  46      10.127 -13.273  -9.496  1.00  1.06           H  
ATOM    705 1HB  GLU A  46      10.970 -11.725 -11.328  1.00  1.06           H  
ATOM    706 2HB  GLU A  46      10.198 -10.393 -10.504  1.00  1.06           H  
ATOM    707 1HG  GLU A  46      11.588 -10.796  -8.546  1.00  1.06           H  
ATOM    708 2HG  GLU A  46      12.346 -12.067  -9.341  1.00  1.06           H  
ATOM    709  N   LEU A  47       8.195 -10.734  -8.708  1.00  0.89           N  
ATOM    710  CA  LEU A  47       7.542 -10.049  -7.605  1.00  0.89           C  
ATOM    711  C   LEU A  47       6.801 -11.046  -6.740  1.00  0.89           C  
ATOM    712  O   LEU A  47       6.932 -11.039  -5.517  1.00  0.89           O  
ATOM    713  CB  LEU A  47       6.569  -9.000  -8.120  1.00  0.89           C  
ATOM    714  CG  LEU A  47       5.792  -8.283  -7.071  1.00  0.89           C  
ATOM    715  CD1 LEU A  47       6.731  -7.533  -6.210  1.00  0.89           C  
ATOM    716  CD2 LEU A  47       4.780  -7.374  -7.719  1.00  0.89           C  
ATOM    717  H   LEU A  47       8.002 -10.469  -9.677  1.00  0.89           H  
ATOM    718  HA  LEU A  47       8.294  -9.560  -6.999  1.00  0.89           H  
ATOM    719 1HB  LEU A  47       7.125  -8.282  -8.687  1.00  0.89           H  
ATOM    720 2HB  LEU A  47       5.856  -9.465  -8.772  1.00  0.89           H  
ATOM    721  HG  LEU A  47       5.275  -9.011  -6.455  1.00  0.89           H  
ATOM    722 1HD1 LEU A  47       6.187  -7.029  -5.431  1.00  0.89           H  
ATOM    723 2HD1 LEU A  47       7.436  -8.234  -5.771  1.00  0.89           H  
ATOM    724 3HD1 LEU A  47       7.255  -6.818  -6.806  1.00  0.89           H  
ATOM    725 1HD2 LEU A  47       4.222  -6.880  -6.953  1.00  0.89           H  
ATOM    726 2HD2 LEU A  47       5.279  -6.640  -8.335  1.00  0.89           H  
ATOM    727 3HD2 LEU A  47       4.105  -7.964  -8.336  1.00  0.89           H  
ATOM    728  N   ASP A  48       6.032 -11.927  -7.376  1.00  0.80           N  
ATOM    729  CA  ASP A  48       5.259 -12.914  -6.641  1.00  0.80           C  
ATOM    730  C   ASP A  48       6.189 -13.746  -5.753  1.00  0.80           C  
ATOM    731  O   ASP A  48       5.937 -13.907  -4.550  1.00  0.80           O  
ATOM    732  CB  ASP A  48       4.492 -13.809  -7.628  1.00  0.80           C  
ATOM    733  CG  ASP A  48       3.486 -14.755  -6.964  1.00  0.80           C  
ATOM    734  OD1 ASP A  48       2.564 -14.247  -6.363  1.00  0.80           O  
ATOM    735  OD2 ASP A  48       3.609 -15.976  -7.093  1.00  0.80           O  
ATOM    736  H   ASP A  48       5.956 -11.880  -8.392  1.00  0.80           H  
ATOM    737  HA  ASP A  48       4.545 -12.395  -6.005  1.00  0.80           H  
ATOM    738 1HB  ASP A  48       3.970 -13.178  -8.352  1.00  0.80           H  
ATOM    739 2HB  ASP A  48       5.210 -14.407  -8.189  1.00  0.80           H  
ATOM    740  N   ILE A  49       7.291 -14.231  -6.328  1.00  0.75           N  
ATOM    741  CA  ILE A  49       8.246 -15.009  -5.560  1.00  0.75           C  
ATOM    742  C   ILE A  49       8.883 -14.193  -4.434  1.00  0.75           C  
ATOM    743  O   ILE A  49       8.920 -14.645  -3.290  1.00  0.75           O  
ATOM    744  CB  ILE A  49       9.313 -15.632  -6.498  1.00  0.75           C  
ATOM    745  CG1 ILE A  49       8.648 -16.737  -7.369  1.00  0.75           C  
ATOM    746  CG2 ILE A  49      10.504 -16.149  -5.735  1.00  0.75           C  
ATOM    747  CD1 ILE A  49       9.517 -17.253  -8.507  1.00  0.75           C  
ATOM    748  H   ILE A  49       7.459 -14.070  -7.323  1.00  0.75           H  
ATOM    749  HA  ILE A  49       7.707 -15.835  -5.100  1.00  0.75           H  
ATOM    750  HB  ILE A  49       9.657 -14.858  -7.192  1.00  0.75           H  
ATOM    751 1HG1 ILE A  49       8.382 -17.576  -6.728  1.00  0.75           H  
ATOM    752 2HG1 ILE A  49       7.730 -16.328  -7.801  1.00  0.75           H  
ATOM    753 1HG2 ILE A  49      11.234 -16.558  -6.429  1.00  0.75           H  
ATOM    754 2HG2 ILE A  49      10.950 -15.326  -5.186  1.00  0.75           H  
ATOM    755 3HG2 ILE A  49      10.184 -16.912  -5.050  1.00  0.75           H  
ATOM    756 1HD1 ILE A  49       8.975 -18.016  -9.066  1.00  0.75           H  
ATOM    757 2HD1 ILE A  49       9.773 -16.426  -9.178  1.00  0.75           H  
ATOM    758 3HD1 ILE A  49      10.425 -17.685  -8.102  1.00  0.75           H  
ATOM    759  N   MET A  50       9.313 -12.970  -4.712  1.00  0.73           N  
ATOM    760  CA  MET A  50       9.952 -12.166  -3.678  1.00  0.73           C  
ATOM    761  C   MET A  50       8.987 -11.847  -2.533  1.00  0.73           C  
ATOM    762  O   MET A  50       9.393 -11.803  -1.371  1.00  0.73           O  
ATOM    763  CB  MET A  50      10.479 -10.880  -4.287  1.00  0.73           C  
ATOM    764  CG  MET A  50      11.654 -11.059  -5.230  1.00  0.73           C  
ATOM    765  SD  MET A  50      12.364  -9.499  -5.731  1.00  0.73           S  
ATOM    766  CE  MET A  50      10.987  -8.737  -6.575  1.00  0.73           C  
ATOM    767  H   MET A  50       9.232 -12.609  -5.659  1.00  0.73           H  
ATOM    768  HA  MET A  50      10.786 -12.734  -3.266  1.00  0.73           H  
ATOM    769 1HB  MET A  50       9.675 -10.398  -4.847  1.00  0.73           H  
ATOM    770 2HB  MET A  50      10.779 -10.202  -3.496  1.00  0.73           H  
ATOM    771 1HG  MET A  50      12.428 -11.643  -4.730  1.00  0.73           H  
ATOM    772 2HG  MET A  50      11.352 -11.601  -6.113  1.00  0.73           H  
ATOM    773 1HE  MET A  50      11.297  -7.771  -6.957  1.00  0.73           H  
ATOM    774 2HE  MET A  50      10.655  -9.336  -7.385  1.00  0.73           H  
ATOM    775 3HE  MET A  50      10.168  -8.618  -5.878  1.00  0.73           H  
ATOM    776  N   LYS A  51       7.704 -11.638  -2.846  1.00  0.73           N  
ATOM    777  CA  LYS A  51       6.706 -11.365  -1.816  1.00  0.73           C  
ATOM    778  C   LYS A  51       6.529 -12.556  -0.865  1.00  0.73           C  
ATOM    779  O   LYS A  51       6.374 -12.376   0.354  1.00  0.73           O  
ATOM    780  CB  LYS A  51       5.349 -11.037  -2.447  1.00  0.73           C  
ATOM    781  CG  LYS A  51       5.220  -9.661  -3.103  1.00  0.73           C  
ATOM    782  CD  LYS A  51       3.914  -9.560  -3.874  1.00  0.73           C  
ATOM    783  CE  LYS A  51       2.709  -9.645  -2.939  1.00  0.73           C  
ATOM    784  NZ  LYS A  51       1.417  -9.411  -3.651  1.00  0.73           N  
ATOM    785  H   LYS A  51       7.414 -11.656  -3.824  1.00  0.73           H  
ATOM    786  HA  LYS A  51       7.043 -10.509  -1.233  1.00  0.73           H  
ATOM    787 1HB  LYS A  51       5.134 -11.778  -3.221  1.00  0.73           H  
ATOM    788 2HB  LYS A  51       4.570 -11.126  -1.693  1.00  0.73           H  
ATOM    789 1HG  LYS A  51       5.250  -8.880  -2.345  1.00  0.73           H  
ATOM    790 2HG  LYS A  51       6.039  -9.506  -3.789  1.00  0.73           H  
ATOM    791 1HD  LYS A  51       3.885  -8.637  -4.436  1.00  0.73           H  
ATOM    792 2HD  LYS A  51       3.865 -10.386  -4.583  1.00  0.73           H  
ATOM    793 1HE  LYS A  51       2.688 -10.640  -2.498  1.00  0.73           H  
ATOM    794 2HE  LYS A  51       2.813  -8.909  -2.144  1.00  0.73           H  
ATOM    795 1HZ  LYS A  51       0.655  -9.489  -2.995  1.00  0.73           H  
ATOM    796 2HZ  LYS A  51       1.418  -8.463  -4.054  1.00  0.73           H  
ATOM    797 3HZ  LYS A  51       1.302 -10.097  -4.386  1.00  0.73           H  
ATOM    798  N   GLU A  52       6.556 -13.777  -1.421  1.00  0.73           N  
ATOM    799  CA  GLU A  52       6.374 -14.998  -0.632  1.00  0.73           C  
ATOM    800  C   GLU A  52       7.592 -15.346   0.217  1.00  0.73           C  
ATOM    801  O   GLU A  52       7.476 -15.696   1.398  1.00  0.73           O  
ATOM    802  CB  GLU A  52       6.059 -16.202  -1.542  1.00  0.73           C  
ATOM    803  CG  GLU A  52       5.796 -17.522  -0.769  1.00  0.73           C  
ATOM    804  CD  GLU A  52       5.394 -18.707  -1.650  1.00  0.73           C  
ATOM    805  OE1 GLU A  52       5.341 -18.553  -2.850  1.00  0.73           O  
ATOM    806  OE2 GLU A  52       5.141 -19.757  -1.110  1.00  0.73           O  
ATOM    807  H   GLU A  52       6.667 -13.856  -2.436  1.00  0.73           H  
ATOM    808  HA  GLU A  52       5.530 -14.842   0.039  1.00  0.73           H  
ATOM    809 1HB  GLU A  52       5.184 -15.978  -2.153  1.00  0.73           H  
ATOM    810 2HB  GLU A  52       6.899 -16.368  -2.223  1.00  0.73           H  
ATOM    811 1HG  GLU A  52       6.707 -17.785  -0.228  1.00  0.73           H  
ATOM    812 2HG  GLU A  52       5.013 -17.344  -0.034  1.00  0.73           H  
ATOM    813  N   LEU A  53       8.774 -15.225  -0.367  1.00  0.72           N  
ATOM    814  CA  LEU A  53       9.986 -15.699   0.286  1.00  0.72           C  
ATOM    815  C   LEU A  53      10.553 -14.833   1.395  1.00  0.72           C  
ATOM    816  O   LEU A  53      11.721 -14.460   1.347  1.00  0.72           O  
ATOM    817  CB  LEU A  53      11.102 -15.756  -0.738  1.00  0.72           C  
ATOM    818  CG  LEU A  53      10.964 -16.636  -1.901  1.00  0.72           C  
ATOM    819  CD1 LEU A  53      12.149 -16.396  -2.774  1.00  0.72           C  
ATOM    820  CD2 LEU A  53      10.884 -17.989  -1.453  1.00  0.72           C  
ATOM    821  H   LEU A  53       8.823 -14.874  -1.326  1.00  0.72           H  
ATOM    822  HA  LEU A  53       9.777 -16.688   0.687  1.00  0.72           H  
ATOM    823 1HB  LEU A  53      11.253 -14.743  -1.121  1.00  0.72           H  
ATOM    824 2HB  LEU A  53      12.005 -16.061  -0.218  1.00  0.72           H  
ATOM    825  HG  LEU A  53      10.077 -16.422  -2.446  1.00  0.72           H  
ATOM    826 1HD1 LEU A  53      12.110 -17.038  -3.643  1.00  0.72           H  
ATOM    827 2HD1 LEU A  53      12.159 -15.351  -3.090  1.00  0.72           H  
ATOM    828 3HD1 LEU A  53      13.042 -16.600  -2.213  1.00  0.72           H  
ATOM    829 1HD2 LEU A  53      10.790 -18.650  -2.305  1.00  0.72           H  
ATOM    830 2HD2 LEU A  53      11.777 -18.232  -0.890  1.00  0.72           H  
ATOM    831 3HD2 LEU A  53      10.009 -18.069  -0.820  1.00  0.72           H  
ATOM    832  N   LYS A  54       9.813 -14.610   2.470  1.00  0.70           N  
ATOM    833  CA  LYS A  54      10.343 -13.745   3.537  1.00  0.70           C  
ATOM    834  C   LYS A  54      11.212 -14.502   4.554  1.00  0.70           C  
ATOM    835  O   LYS A  54      10.995 -14.439   5.766  1.00  0.70           O  
ATOM    836  CB  LYS A  54       9.202 -13.042   4.259  1.00  0.70           C  
ATOM    837  CG  LYS A  54       8.428 -12.033   3.392  1.00  0.70           C  
ATOM    838  CD  LYS A  54       7.386 -11.285   4.221  1.00  0.70           C  
ATOM    839  CE  LYS A  54       6.702 -10.154   3.430  1.00  0.70           C  
ATOM    840  NZ  LYS A  54       5.707 -10.656   2.430  1.00  0.70           N  
ATOM    841  H   LYS A  54       8.866 -14.986   2.480  1.00  0.70           H  
ATOM    842  HA  LYS A  54      10.971 -12.983   3.072  1.00  0.70           H  
ATOM    843 1HB  LYS A  54       8.491 -13.785   4.618  1.00  0.70           H  
ATOM    844 2HB  LYS A  54       9.593 -12.511   5.126  1.00  0.70           H  
ATOM    845 1HG  LYS A  54       9.121 -11.317   2.949  1.00  0.70           H  
ATOM    846 2HG  LYS A  54       7.919 -12.568   2.582  1.00  0.70           H  
ATOM    847 1HD  LYS A  54       6.623 -11.992   4.549  1.00  0.70           H  
ATOM    848 2HD  LYS A  54       7.863 -10.858   5.101  1.00  0.70           H  
ATOM    849 1HE  LYS A  54       6.191  -9.501   4.134  1.00  0.70           H  
ATOM    850 2HE  LYS A  54       7.467  -9.576   2.904  1.00  0.70           H  
ATOM    851 1HZ  LYS A  54       5.296  -9.869   1.960  1.00  0.70           H  
ATOM    852 2HZ  LYS A  54       6.140 -11.271   1.718  1.00  0.70           H  
ATOM    853 3HZ  LYS A  54       4.989 -11.177   2.904  1.00  0.70           H  
ATOM    854  N   HIS A  55      12.193 -15.211   4.026  1.00  0.68           N  
ATOM    855  CA  HIS A  55      13.180 -15.982   4.769  1.00  0.68           C  
ATOM    856  C   HIS A  55      14.369 -15.095   5.171  1.00  0.68           C  
ATOM    857  O   HIS A  55      14.751 -14.234   4.385  1.00  0.68           O  
ATOM    858  CB  HIS A  55      13.613 -17.181   3.928  1.00  0.68           C  
ATOM    859  CG  HIS A  55      14.475 -18.170   4.605  1.00  0.68           C  
ATOM    860  ND1 HIS A  55      15.843 -18.027   4.733  1.00  0.68           N  
ATOM    861  CD2 HIS A  55      14.153 -19.310   5.237  1.00  0.68           C  
ATOM    862  CE1 HIS A  55      16.319 -19.078   5.397  1.00  0.68           C  
ATOM    863  NE2 HIS A  55      15.301 -19.856   5.710  1.00  0.68           N  
ATOM    864  H   HIS A  55      12.263 -15.155   3.013  1.00  0.68           H  
ATOM    865  HA  HIS A  55      12.697 -16.380   5.652  1.00  0.68           H  
ATOM    866 1HB  HIS A  55      12.729 -17.690   3.606  1.00  0.68           H  
ATOM    867 2HB  HIS A  55      14.122 -16.831   3.040  1.00  0.68           H  
ATOM    868  HD2 HIS A  55      13.160 -19.721   5.356  1.00  0.68           H  
ATOM    869  HE1 HIS A  55      17.366 -19.260   5.653  1.00  0.68           H  
ATOM    870  HE2 HIS A  55      15.317 -20.745   6.234  1.00  0.68           H  
ATOM    871  N   PRO A  56      14.989 -15.273   6.354  1.00  0.65           N  
ATOM    872  CA  PRO A  56      16.198 -14.585   6.795  1.00  0.65           C  
ATOM    873  C   PRO A  56      17.362 -14.555   5.796  1.00  0.65           C  
ATOM    874  O   PRO A  56      18.164 -13.625   5.846  1.00  0.65           O  
ATOM    875  CB  PRO A  56      16.581 -15.379   8.042  1.00  0.65           C  
ATOM    876  CG  PRO A  56      15.260 -15.859   8.599  1.00  0.65           C  
ATOM    877  CD  PRO A  56      14.409 -16.168   7.397  1.00  0.65           C  
ATOM    878  HA  PRO A  56      15.927 -13.557   7.072  1.00  0.65           H  
ATOM    879 1HB  PRO A  56      17.254 -16.208   7.759  1.00  0.65           H  
ATOM    880 2HB  PRO A  56      17.138 -14.739   8.739  1.00  0.65           H  
ATOM    881 1HG  PRO A  56      15.422 -16.746   9.234  1.00  0.65           H  
ATOM    882 2HG  PRO A  56      14.819 -15.086   9.244  1.00  0.65           H  
ATOM    883 1HD  PRO A  56      14.512 -17.218   7.154  1.00  0.65           H  
ATOM    884 2HD  PRO A  56      13.372 -15.885   7.633  1.00  0.65           H  
ATOM    885  N   ASN A  57      17.489 -15.558   4.913  1.00  0.64           N  
ATOM    886  CA  ASN A  57      18.598 -15.564   3.954  1.00  0.64           C  
ATOM    887  C   ASN A  57      18.180 -15.252   2.508  1.00  0.64           C  
ATOM    888  O   ASN A  57      18.903 -15.566   1.553  1.00  0.64           O  
ATOM    889  CB  ASN A  57      19.375 -16.851   4.048  1.00  0.64           C  
ATOM    890  CG  ASN A  57      20.195 -16.941   5.313  1.00  0.64           C  
ATOM    891  OD1 ASN A  57      19.958 -17.760   6.215  1.00  0.64           O  
ATOM    892  ND2 ASN A  57      21.199 -16.099   5.357  1.00  0.64           N  
ATOM    893  H   ASN A  57      16.829 -16.332   4.886  1.00  0.64           H  
ATOM    894  HA  ASN A  57      19.292 -14.775   4.242  1.00  0.64           H  
ATOM    895 1HB  ASN A  57      18.701 -17.704   3.988  1.00  0.64           H  
ATOM    896 2HB  ASN A  57      20.066 -16.907   3.207  1.00  0.64           H  
ATOM    897 1HD2 ASN A  57      21.865 -16.065   6.111  1.00  0.64           H  
ATOM    898 2HD2 ASN A  57      21.378 -15.481   4.578  1.00  0.64           H  
ATOM    899  N   VAL A  58      17.025 -14.625   2.356  1.00  0.63           N  
ATOM    900  CA  VAL A  58      16.533 -14.164   1.066  1.00  0.63           C  
ATOM    901  C   VAL A  58      16.314 -12.658   1.193  1.00  0.63           C  
ATOM    902  O   VAL A  58      15.808 -12.191   2.208  1.00  0.63           O  
ATOM    903  CB  VAL A  58      15.247 -14.909   0.648  1.00  0.63           C  
ATOM    904  CG1 VAL A  58      14.742 -14.331  -0.626  1.00  0.63           C  
ATOM    905  CG2 VAL A  58      15.542 -16.431   0.452  1.00  0.63           C  
ATOM    906  H   VAL A  58      16.442 -14.435   3.175  1.00  0.63           H  
ATOM    907  HA  VAL A  58      17.289 -14.337   0.301  1.00  0.63           H  
ATOM    908  HB  VAL A  58      14.478 -14.773   1.416  1.00  0.63           H  
ATOM    909 1HG1 VAL A  58      13.851 -14.833  -0.929  1.00  0.63           H  
ATOM    910 2HG1 VAL A  58      14.521 -13.273  -0.492  1.00  0.63           H  
ATOM    911 3HG1 VAL A  58      15.502 -14.449  -1.367  1.00  0.63           H  
ATOM    912 1HG2 VAL A  58      14.627 -16.944   0.152  1.00  0.63           H  
ATOM    913 2HG2 VAL A  58      16.300 -16.556  -0.322  1.00  0.63           H  
ATOM    914 3HG2 VAL A  58      15.906 -16.861   1.386  1.00  0.63           H  
ATOM    915  N   VAL A  59      16.735 -11.867   0.215  1.00  0.63           N  
ATOM    916  CA  VAL A  59      16.533 -10.432   0.407  1.00  0.63           C  
ATOM    917  C   VAL A  59      15.039 -10.190   0.538  1.00  0.63           C  
ATOM    918  O   VAL A  59      14.264 -10.566  -0.343  1.00  0.63           O  
ATOM    919  CB  VAL A  59      17.092  -9.652  -0.784  1.00  0.63           C  
ATOM    920  CG1 VAL A  59      16.805  -8.200  -0.658  1.00  0.63           C  
ATOM    921  CG2 VAL A  59      18.569  -9.845  -0.851  1.00  0.63           C  
ATOM    922  H   VAL A  59      17.172 -12.240  -0.630  1.00  0.63           H  
ATOM    923  HA  VAL A  59      17.028 -10.108   1.321  1.00  0.63           H  
ATOM    924  HB  VAL A  59      16.614 -10.019  -1.694  1.00  0.63           H  
ATOM    925 1HG1 VAL A  59      17.196  -7.666  -1.523  1.00  0.63           H  
ATOM    926 2HG1 VAL A  59      15.756  -8.049  -0.577  1.00  0.63           H  
ATOM    927 3HG1 VAL A  59      17.286  -7.834   0.228  1.00  0.63           H  
ATOM    928 1HG2 VAL A  59      18.926  -9.307  -1.694  1.00  0.63           H  
ATOM    929 2HG2 VAL A  59      19.025  -9.458   0.060  1.00  0.63           H  
ATOM    930 3HG2 VAL A  59      18.812 -10.890  -0.958  1.00  0.63           H  
ATOM    931  N   LYS A  60      14.628  -9.533   1.617  1.00  0.65           N  
ATOM    932  CA  LYS A  60      13.211  -9.324   1.847  1.00  0.65           C  
ATOM    933  C   LYS A  60      12.617  -8.165   1.082  1.00  0.65           C  
ATOM    934  O   LYS A  60      13.235  -7.110   0.897  1.00  0.65           O  
ATOM    935  CB  LYS A  60      12.923  -9.145   3.332  1.00  0.65           C  
ATOM    936  CG  LYS A  60      13.171 -10.412   4.172  1.00  0.65           C  
ATOM    937  CD  LYS A  60      12.808 -10.196   5.632  1.00  0.65           C  
ATOM    938  CE  LYS A  60      13.046 -11.451   6.463  1.00  0.65           C  
ATOM    939  NZ  LYS A  60      12.690 -11.229   7.901  1.00  0.65           N  
ATOM    940  H   LYS A  60      15.309  -9.219   2.317  1.00  0.65           H  
ATOM    941  HA  LYS A  60      12.690 -10.226   1.519  1.00  0.65           H  
ATOM    942 1HB  LYS A  60      13.566  -8.354   3.729  1.00  0.65           H  
ATOM    943 2HB  LYS A  60      11.886  -8.832   3.470  1.00  0.65           H  
ATOM    944 1HG  LYS A  60      12.578 -11.235   3.775  1.00  0.65           H  
ATOM    945 2HG  LYS A  60      14.230 -10.689   4.098  1.00  0.65           H  
ATOM    946 1HD  LYS A  60      13.414  -9.382   6.034  1.00  0.65           H  
ATOM    947 2HD  LYS A  60      11.757  -9.917   5.706  1.00  0.65           H  
ATOM    948 1HE  LYS A  60      12.439 -12.261   6.070  1.00  0.65           H  
ATOM    949 2HE  LYS A  60      14.098 -11.738   6.393  1.00  0.65           H  
ATOM    950 1HZ  LYS A  60      12.854 -12.076   8.426  1.00  0.65           H  
ATOM    951 2HZ  LYS A  60      13.258 -10.485   8.279  1.00  0.65           H  
ATOM    952 3HZ  LYS A  60      11.714 -10.976   7.971  1.00  0.65           H  
ATOM    953  N   LEU A  61      11.359  -8.346   0.703  1.00  0.67           N  
ATOM    954  CA  LEU A  61      10.604  -7.317   0.015  1.00  0.67           C  
ATOM    955  C   LEU A  61       9.865  -6.455   1.015  1.00  0.67           C  
ATOM    956  O   LEU A  61       9.205  -6.964   1.924  1.00  0.67           O  
ATOM    957  CB  LEU A  61       9.642  -7.961  -0.994  1.00  0.67           C  
ATOM    958  CG  LEU A  61       8.870  -7.017  -1.893  1.00  0.67           C  
ATOM    959  CD1 LEU A  61       8.605  -7.710  -3.184  1.00  0.67           C  
ATOM    960  CD2 LEU A  61       7.561  -6.639  -1.249  1.00  0.67           C  
ATOM    961  H   LEU A  61      10.919  -9.240   0.882  1.00  0.67           H  
ATOM    962  HA  LEU A  61      11.294  -6.673  -0.517  1.00  0.67           H  
ATOM    963 1HB  LEU A  61      10.207  -8.630  -1.633  1.00  0.67           H  
ATOM    964 2HB  LEU A  61       8.916  -8.560  -0.444  1.00  0.67           H  
ATOM    965  HG  LEU A  61       9.462  -6.112  -2.082  1.00  0.67           H  
ATOM    966 1HD1 LEU A  61       8.055  -7.039  -3.821  1.00  0.67           H  
ATOM    967 2HD1 LEU A  61       9.547  -7.975  -3.644  1.00  0.67           H  
ATOM    968 3HD1 LEU A  61       8.030  -8.604  -3.002  1.00  0.67           H  
ATOM    969 1HD2 LEU A  61       7.029  -5.970  -1.904  1.00  0.67           H  
ATOM    970 2HD2 LEU A  61       6.969  -7.535  -1.075  1.00  0.67           H  
ATOM    971 3HD2 LEU A  61       7.742  -6.143  -0.307  1.00  0.67           H  
ATOM    972  N   ILE A  62      10.033  -5.151   0.855  1.00  0.71           N  
ATOM    973  CA  ILE A  62       9.446  -4.134   1.706  1.00  0.71           C  
ATOM    974  C   ILE A  62       8.145  -3.580   1.125  1.00  0.71           C  
ATOM    975  O   ILE A  62       7.148  -3.439   1.833  1.00  0.71           O  
ATOM    976  CB  ILE A  62      10.461  -2.993   1.889  1.00  0.71           C  
ATOM    977  CG1 ILE A  62      11.693  -3.509   2.602  1.00  0.71           C  
ATOM    978  CG2 ILE A  62       9.859  -1.820   2.625  1.00  0.71           C  
ATOM    979  CD1 ILE A  62      12.819  -2.527   2.603  1.00  0.71           C  
ATOM    980  H   ILE A  62      10.599  -4.832   0.073  1.00  0.71           H  
ATOM    981  HA  ILE A  62       9.230  -4.577   2.678  1.00  0.71           H  
ATOM    982  HB  ILE A  62      10.778  -2.658   0.913  1.00  0.71           H  
ATOM    983 1HG1 ILE A  62      11.434  -3.743   3.633  1.00  0.71           H  
ATOM    984 2HG1 ILE A  62      12.038  -4.424   2.110  1.00  0.71           H  
ATOM    985 1HG2 ILE A  62      10.603  -1.027   2.713  1.00  0.71           H  
ATOM    986 2HG2 ILE A  62       9.005  -1.447   2.080  1.00  0.71           H  
ATOM    987 3HG2 ILE A  62       9.545  -2.135   3.619  1.00  0.71           H  
ATOM    988 1HD1 ILE A  62      13.661  -2.950   3.134  1.00  0.71           H  
ATOM    989 2HD1 ILE A  62      13.107  -2.294   1.580  1.00  0.71           H  
ATOM    990 3HD1 ILE A  62      12.503  -1.613   3.109  1.00  0.71           H  
ATOM    991  N   ASP A  63       8.178  -3.243  -0.165  1.00  0.75           N  
ATOM    992  CA  ASP A  63       7.038  -2.611  -0.842  1.00  0.75           C  
ATOM    993  C   ASP A  63       7.126  -2.781  -2.360  1.00  0.75           C  
ATOM    994  O   ASP A  63       8.118  -3.293  -2.882  1.00  0.75           O  
ATOM    995  CB  ASP A  63       7.028  -1.104  -0.482  1.00  0.75           C  
ATOM    996  CG  ASP A  63       5.718  -0.370  -0.563  1.00  0.75           C  
ATOM    997  OD1 ASP A  63       4.841  -0.835  -1.232  1.00  0.75           O  
ATOM    998  OD2 ASP A  63       5.624   0.694   0.038  1.00  0.75           O  
ATOM    999  H   ASP A  63       9.043  -3.415  -0.676  1.00  0.75           H  
ATOM   1000  HA  ASP A  63       6.116  -3.080  -0.494  1.00  0.75           H  
ATOM   1001 1HB  ASP A  63       7.400  -0.979   0.526  1.00  0.75           H  
ATOM   1002 2HB  ASP A  63       7.727  -0.589  -1.137  1.00  0.75           H  
ATOM   1003  N   TYR A  64       6.080  -2.372  -3.067  1.00  0.81           N  
ATOM   1004  CA  TYR A  64       6.153  -2.323  -4.530  1.00  0.81           C  
ATOM   1005  C   TYR A  64       5.097  -1.393  -5.115  1.00  0.81           C  
ATOM   1006  O   TYR A  64       4.022  -1.205  -4.550  1.00  0.81           O  
ATOM   1007  CB  TYR A  64       6.051  -3.711  -5.179  1.00  0.81           C  
ATOM   1008  CG  TYR A  64       4.780  -4.430  -5.000  1.00  0.81           C  
ATOM   1009  CD1 TYR A  64       3.762  -4.263  -5.930  1.00  0.81           C  
ATOM   1010  CD2 TYR A  64       4.622  -5.279  -3.934  1.00  0.81           C  
ATOM   1011  CE1 TYR A  64       2.584  -4.961  -5.784  1.00  0.81           C  
ATOM   1012  CE2 TYR A  64       3.460  -5.975  -3.780  1.00  0.81           C  
ATOM   1013  CZ  TYR A  64       2.435  -5.831  -4.700  1.00  0.81           C  
ATOM   1014  OH  TYR A  64       1.264  -6.552  -4.552  1.00  0.81           O  
ATOM   1015  H   TYR A  64       5.284  -1.981  -2.555  1.00  0.81           H  
ATOM   1016  HA  TYR A  64       7.120  -1.907  -4.799  1.00  0.81           H  
ATOM   1017 1HB  TYR A  64       6.221  -3.598  -6.244  1.00  0.81           H  
ATOM   1018 2HB  TYR A  64       6.849  -4.348  -4.806  1.00  0.81           H  
ATOM   1019  HD1 TYR A  64       3.902  -3.587  -6.778  1.00  0.81           H  
ATOM   1020  HD2 TYR A  64       5.420  -5.398  -3.223  1.00  0.81           H  
ATOM   1021  HE1 TYR A  64       1.783  -4.842  -6.514  1.00  0.81           H  
ATOM   1022  HE2 TYR A  64       3.347  -6.647  -2.934  1.00  0.81           H  
ATOM   1023  HH  TYR A  64       0.621  -6.244  -5.205  1.00  0.81           H  
ATOM   1024  N   PHE A  65       5.377  -0.866  -6.291  1.00  0.88           N  
ATOM   1025  CA  PHE A  65       4.430   0.014  -6.959  1.00  0.88           C  
ATOM   1026  C   PHE A  65       4.651   0.095  -8.460  1.00  0.88           C  
ATOM   1027  O   PHE A  65       5.688  -0.329  -8.965  1.00  0.88           O  
ATOM   1028  CB  PHE A  65       4.488   1.393  -6.281  1.00  0.88           C  
ATOM   1029  CG  PHE A  65       5.873   2.054  -6.264  1.00  0.88           C  
ATOM   1030  CD1 PHE A  65       6.250   2.941  -7.243  1.00  0.88           C  
ATOM   1031  CD2 PHE A  65       6.797   1.768  -5.233  1.00  0.88           C  
ATOM   1032  CE1 PHE A  65       7.509   3.543  -7.217  1.00  0.88           C  
ATOM   1033  CE2 PHE A  65       8.050   2.363  -5.210  1.00  0.88           C  
ATOM   1034  CZ  PHE A  65       8.406   3.250  -6.200  1.00  0.88           C  
ATOM   1035  H   PHE A  65       6.290  -1.057  -6.701  1.00  0.88           H  
ATOM   1036  HA  PHE A  65       3.430  -0.391  -6.799  1.00  0.88           H  
ATOM   1037 1HB  PHE A  65       3.805   2.069  -6.793  1.00  0.88           H  
ATOM   1038 2HB  PHE A  65       4.142   1.307  -5.249  1.00  0.88           H  
ATOM   1039  HD1 PHE A  65       5.541   3.168  -8.037  1.00  0.88           H  
ATOM   1040  HD2 PHE A  65       6.517   1.071  -4.441  1.00  0.88           H  
ATOM   1041  HE1 PHE A  65       7.792   4.244  -8.000  1.00  0.88           H  
ATOM   1042  HE2 PHE A  65       8.752   2.136  -4.410  1.00  0.88           H  
ATOM   1043  HZ  PHE A  65       9.390   3.720  -6.185  1.00  0.88           H  
ATOM   1044  N   TYR A  66       3.680   0.636  -9.187  1.00  0.98           N  
ATOM   1045  CA  TYR A  66       3.882   0.791 -10.622  1.00  0.98           C  
ATOM   1046  C   TYR A  66       3.872   2.262 -11.029  1.00  0.98           C  
ATOM   1047  O   TYR A  66       3.121   3.066 -10.467  1.00  0.98           O  
ATOM   1048  CB  TYR A  66       2.813   0.018 -11.406  1.00  0.98           C  
ATOM   1049  CG  TYR A  66       2.856  -1.525 -11.263  1.00  0.98           C  
ATOM   1050  CD1 TYR A  66       2.234  -2.156 -10.183  1.00  0.98           C  
ATOM   1051  CD2 TYR A  66       3.484  -2.300 -12.230  1.00  0.98           C  
ATOM   1052  CE1 TYR A  66       2.250  -3.545 -10.080  1.00  0.98           C  
ATOM   1053  CE2 TYR A  66       3.489  -3.685 -12.121  1.00  0.98           C  
ATOM   1054  CZ  TYR A  66       2.881  -4.307 -11.064  1.00  0.98           C  
ATOM   1055  OH  TYR A  66       2.903  -5.691 -10.960  1.00  0.98           O  
ATOM   1056  H   TYR A  66       2.824   0.955  -8.755  1.00  0.98           H  
ATOM   1057  HA  TYR A  66       4.855   0.391 -10.878  1.00  0.98           H  
ATOM   1058 1HB  TYR A  66       1.824   0.361 -11.105  1.00  0.98           H  
ATOM   1059 2HB  TYR A  66       2.929   0.254 -12.461  1.00  0.98           H  
ATOM   1060  HD1 TYR A  66       1.734  -1.560  -9.418  1.00  0.98           H  
ATOM   1061  HD2 TYR A  66       3.971  -1.819 -13.080  1.00  0.98           H  
ATOM   1062  HE1 TYR A  66       1.767  -4.034  -9.235  1.00  0.98           H  
ATOM   1063  HE2 TYR A  66       3.983  -4.287 -12.877  1.00  0.98           H  
ATOM   1064  HH  TYR A  66       3.462  -6.080 -11.667  1.00  0.98           H  
ATOM   1065  N   THR A  67       4.718   2.588 -12.010  1.00  1.13           N  
ATOM   1066  CA  THR A  67       4.852   3.940 -12.557  1.00  1.13           C  
ATOM   1067  C   THR A  67       4.845   3.943 -14.082  1.00  1.13           C  
ATOM   1068  O   THR A  67       5.057   2.911 -14.716  1.00  1.13           O  
ATOM   1069  CB  THR A  67       6.159   4.611 -12.055  1.00  1.13           C  
ATOM   1070  OG1 THR A  67       7.311   3.875 -12.537  1.00  1.13           O  
ATOM   1071  CG2 THR A  67       6.189   4.663 -10.531  1.00  1.13           C  
ATOM   1072  H   THR A  67       5.291   1.837 -12.392  1.00  1.13           H  
ATOM   1073  HA  THR A  67       4.004   4.536 -12.219  1.00  1.13           H  
ATOM   1074  HB  THR A  67       6.208   5.628 -12.444  1.00  1.13           H  
ATOM   1075  HG1 THR A  67       7.379   3.993 -13.490  1.00  1.13           H  
ATOM   1076 1HG2 THR A  67       7.108   5.145 -10.202  1.00  1.13           H  
ATOM   1077 2HG2 THR A  67       5.330   5.226 -10.167  1.00  1.13           H  
ATOM   1078 3HG2 THR A  67       6.151   3.662 -10.143  1.00  1.13           H  
ATOM   1079  N   GLU A  68       4.646   5.112 -14.683  1.00  1.35           N  
ATOM   1080  CA  GLU A  68       4.696   5.218 -16.142  1.00  1.35           C  
ATOM   1081  C   GLU A  68       5.728   6.263 -16.548  1.00  1.35           C  
ATOM   1082  O   GLU A  68       5.865   7.292 -15.887  1.00  1.35           O  
ATOM   1083  CB  GLU A  68       3.316   5.576 -16.705  1.00  1.35           C  
ATOM   1084  CG  GLU A  68       2.207   4.526 -16.466  1.00  1.35           C  
ATOM   1085  CD  GLU A  68       0.867   4.974 -17.031  1.00  1.35           C  
ATOM   1086  OE1 GLU A  68       0.818   6.057 -17.552  1.00  1.35           O  
ATOM   1087  OE2 GLU A  68      -0.103   4.246 -16.935  1.00  1.35           O  
ATOM   1088  H   GLU A  68       4.462   5.935 -14.126  1.00  1.35           H  
ATOM   1089  HA  GLU A  68       5.009   4.264 -16.562  1.00  1.35           H  
ATOM   1090 1HB  GLU A  68       2.983   6.520 -16.276  1.00  1.35           H  
ATOM   1091 2HB  GLU A  68       3.400   5.722 -17.785  1.00  1.35           H  
ATOM   1092 1HG  GLU A  68       2.501   3.589 -16.943  1.00  1.35           H  
ATOM   1093 2HG  GLU A  68       2.107   4.342 -15.397  1.00  1.35           H  
ATOM   1094  N   MET A  69       6.445   6.001 -17.638  1.00  1.67           N  
ATOM   1095  CA  MET A  69       7.484   6.929 -18.093  1.00  1.67           C  
ATOM   1096  C   MET A  69       7.088   8.010 -19.108  1.00  1.67           C  
ATOM   1097  O   MET A  69       7.948   8.778 -19.542  1.00  1.67           O  
ATOM   1098  CB  MET A  69       8.673   6.144 -18.607  1.00  1.67           C  
ATOM   1099  CG  MET A  69       9.367   5.352 -17.529  1.00  1.67           C  
ATOM   1100  SD  MET A  69       9.994   6.374 -16.202  1.00  1.67           S  
ATOM   1101  CE  MET A  69      11.303   7.237 -17.061  1.00  1.67           C  
ATOM   1102  H   MET A  69       6.284   5.119 -18.134  1.00  1.67           H  
ATOM   1103  HA  MET A  69       7.830   7.467 -17.211  1.00  1.67           H  
ATOM   1104 1HB  MET A  69       8.343   5.446 -19.377  1.00  1.67           H  
ATOM   1105 2HB  MET A  69       9.395   6.822 -19.058  1.00  1.67           H  
ATOM   1106 1HG  MET A  69       8.653   4.664 -17.102  1.00  1.67           H  
ATOM   1107 2HG  MET A  69      10.196   4.788 -17.952  1.00  1.67           H  
ATOM   1108 1HE  MET A  69      11.801   7.922 -16.374  1.00  1.67           H  
ATOM   1109 2HE  MET A  69      12.025   6.516 -17.445  1.00  1.67           H  
ATOM   1110 3HE  MET A  69      10.879   7.804 -17.892  1.00  1.67           H  
ATOM   1111  N   GLY A  70       5.821   8.091 -19.502  1.00  2.09           N  
ATOM   1112  CA  GLY A  70       5.455   9.143 -20.451  1.00  2.09           C  
ATOM   1113  C   GLY A  70       4.114   8.952 -21.147  1.00  2.09           C  
ATOM   1114  O   GLY A  70       3.560   7.847 -21.182  1.00  2.09           O  
ATOM   1115  H   GLY A  70       5.130   7.453 -19.133  1.00  2.09           H  
ATOM   1116 1HA  GLY A  70       5.445  10.097 -19.923  1.00  2.09           H  
ATOM   1117 2HA  GLY A  70       6.237   9.223 -21.205  1.00  2.09           H  
ATOM   1118  N   GLU A  71       3.622  10.061 -21.716  1.00  2.60           N  
ATOM   1119  CA  GLU A  71       2.338  10.136 -22.412  1.00  2.60           C  
ATOM   1120  C   GLU A  71       2.440  10.631 -23.862  1.00  2.60           C  
ATOM   1121  O   GLU A  71       1.465  11.147 -24.403  1.00  2.60           O  
ATOM   1122  CB  GLU A  71       1.391  11.068 -21.646  1.00  2.60           C  
ATOM   1123  CG  GLU A  71       1.059  10.630 -20.213  1.00  2.60           C  
ATOM   1124  CD  GLU A  71       0.035  11.529 -19.538  1.00  2.60           C  
ATOM   1125  OE1 GLU A  71      -0.416  12.460 -20.161  1.00  2.60           O  
ATOM   1126  OE2 GLU A  71      -0.289  11.276 -18.402  1.00  2.60           O  
ATOM   1127  H   GLU A  71       4.164  10.912 -21.637  1.00  2.60           H  
ATOM   1128  HA  GLU A  71       1.915   9.138 -22.440  1.00  2.60           H  
ATOM   1129 1HB  GLU A  71       1.827  12.066 -21.598  1.00  2.60           H  
ATOM   1130 2HB  GLU A  71       0.451  11.150 -22.191  1.00  2.60           H  
ATOM   1131 1HG  GLU A  71       0.685   9.612 -20.220  1.00  2.60           H  
ATOM   1132 2HG  GLU A  71       1.976  10.638 -19.627  1.00  2.60           H  
ATOM   1133  N   ARG A  72       3.607  10.490 -24.491  1.00  3.10           N  
ATOM   1134  CA  ARG A  72       3.803  10.997 -25.863  1.00  3.10           C  
ATOM   1135  C   ARG A  72       2.876  10.354 -26.907  1.00  3.10           C  
ATOM   1136  O   ARG A  72       2.471  11.002 -27.873  1.00  3.10           O  
ATOM   1137  CB  ARG A  72       5.244  10.783 -26.303  1.00  3.10           C  
ATOM   1138  CG  ARG A  72       6.272  11.671 -25.609  1.00  3.10           C  
ATOM   1139  CD  ARG A  72       7.665  11.360 -26.052  1.00  3.10           C  
ATOM   1140  NE  ARG A  72       8.651  12.208 -25.392  1.00  3.10           N  
ATOM   1141  CZ  ARG A  72       9.989  12.057 -25.494  1.00  3.10           C  
ATOM   1142  NH1 ARG A  72      10.490  11.090 -26.231  1.00  3.10           N  
ATOM   1143  NH2 ARG A  72      10.797  12.882 -24.852  1.00  3.10           N  
ATOM   1144  H   ARG A  72       4.371  10.041 -24.008  1.00  3.10           H  
ATOM   1145  HA  ARG A  72       3.606  12.070 -25.852  1.00  3.10           H  
ATOM   1146 1HB  ARG A  72       5.526   9.747 -26.124  1.00  3.10           H  
ATOM   1147 2HB  ARG A  72       5.322  10.960 -27.375  1.00  3.10           H  
ATOM   1148 1HG  ARG A  72       6.063  12.716 -25.844  1.00  3.10           H  
ATOM   1149 2HG  ARG A  72       6.212  11.523 -24.531  1.00  3.10           H  
ATOM   1150 1HD  ARG A  72       7.897  10.322 -25.817  1.00  3.10           H  
ATOM   1151 2HD  ARG A  72       7.747  11.515 -27.127  1.00  3.10           H  
ATOM   1152  HE  ARG A  72       8.307  12.964 -24.814  1.00  3.10           H  
ATOM   1153 1HH1 ARG A  72       9.874  10.458 -26.723  1.00  3.10           H  
ATOM   1154 2HH1 ARG A  72      11.491  10.979 -26.306  1.00  3.10           H  
ATOM   1155 1HH2 ARG A  72      10.414  13.626 -24.284  1.00  3.10           H  
ATOM   1156 2HH2 ARG A  72      11.797  12.769 -24.928  1.00  3.10           H  
ATOM   1157  N   ASP A  73       2.576   9.076 -26.715  1.00  3.47           N  
ATOM   1158  CA  ASP A  73       1.710   8.284 -27.585  1.00  3.47           C  
ATOM   1159  C   ASP A  73       1.249   7.086 -26.793  1.00  3.47           C  
ATOM   1160  O   ASP A  73       2.065   6.261 -26.385  1.00  3.47           O  
ATOM   1161  CB  ASP A  73       2.398   7.841 -28.887  1.00  3.47           C  
ATOM   1162  CG  ASP A  73       1.418   7.125 -29.905  1.00  3.47           C  
ATOM   1163  OD1 ASP A  73       0.497   6.419 -29.476  1.00  3.47           O  
ATOM   1164  OD2 ASP A  73       1.603   7.303 -31.089  1.00  3.47           O  
ATOM   1165  H   ASP A  73       2.960   8.632 -25.896  1.00  3.47           H  
ATOM   1166  HA  ASP A  73       0.835   8.880 -27.847  1.00  3.47           H  
ATOM   1167 1HB  ASP A  73       2.833   8.713 -29.382  1.00  3.47           H  
ATOM   1168 2HB  ASP A  73       3.219   7.155 -28.654  1.00  3.47           H  
ATOM   1169  N   SER A  74      -0.052   6.978 -26.561  1.00  3.56           N  
ATOM   1170  CA  SER A  74      -0.572   5.910 -25.717  1.00  3.56           C  
ATOM   1171  C   SER A  74      -0.235   4.501 -26.182  1.00  3.56           C  
ATOM   1172  O   SER A  74      -0.169   3.570 -25.372  1.00  3.56           O  
ATOM   1173  CB  SER A  74      -2.071   6.041 -25.566  1.00  3.56           C  
ATOM   1174  OG  SER A  74      -2.397   7.180 -24.818  1.00  3.56           O  
ATOM   1175  H   SER A  74      -0.682   7.661 -26.957  1.00  3.56           H  
ATOM   1176  HA  SER A  74      -0.116   6.046 -24.751  1.00  3.56           H  
ATOM   1177 1HB  SER A  74      -2.531   6.104 -26.551  1.00  3.56           H  
ATOM   1178 2HB  SER A  74      -2.466   5.155 -25.073  1.00  3.56           H  
ATOM   1179  HG  SER A  74      -2.053   6.994 -23.915  1.00  3.56           H  
ATOM   1180  N   ASN A  75       0.052   4.329 -27.468  1.00  3.34           N  
ATOM   1181  CA  ASN A  75       0.379   3.004 -27.976  1.00  3.34           C  
ATOM   1182  C   ASN A  75       1.676   2.496 -27.351  1.00  3.34           C  
ATOM   1183  O   ASN A  75       1.906   1.287 -27.274  1.00  3.34           O  
ATOM   1184  CB  ASN A  75       0.493   3.043 -29.480  1.00  3.34           C  
ATOM   1185  CG  ASN A  75      -0.848   3.170 -30.156  1.00  3.34           C  
ATOM   1186  OD1 ASN A  75      -1.603   2.192 -30.271  1.00  3.34           O  
ATOM   1187  ND2 ASN A  75      -1.170   4.362 -30.579  1.00  3.34           N  
ATOM   1188  H   ASN A  75       0.054   5.133 -28.113  1.00  3.34           H  
ATOM   1189  HA  ASN A  75      -0.417   2.315 -27.694  1.00  3.34           H  
ATOM   1190 1HB  ASN A  75       1.116   3.894 -29.769  1.00  3.34           H  
ATOM   1191 2HB  ASN A  75       0.990   2.141 -29.832  1.00  3.34           H  
ATOM   1192 1HD2 ASN A  75      -2.045   4.521 -31.028  1.00  3.34           H  
ATOM   1193 2HD2 ASN A  75      -0.526   5.142 -30.421  1.00  3.34           H  
ATOM   1194  N   ASP A  76       2.526   3.435 -26.927  1.00  2.88           N  
ATOM   1195  CA  ASP A  76       3.808   3.150 -26.319  1.00  2.88           C  
ATOM   1196  C   ASP A  76       3.859   3.450 -24.819  1.00  2.88           C  
ATOM   1197  O   ASP A  76       4.955   3.651 -24.293  1.00  2.88           O  
ATOM   1198  CB  ASP A  76       4.928   3.942 -27.003  1.00  2.88           C  
ATOM   1199  CG  ASP A  76       5.189   3.531 -28.458  1.00  2.88           C  
ATOM   1200  OD1 ASP A  76       5.172   2.359 -28.738  1.00  2.88           O  
ATOM   1201  OD2 ASP A  76       5.447   4.395 -29.264  1.00  2.88           O  
ATOM   1202  H   ASP A  76       2.253   4.415 -26.986  1.00  2.88           H  
ATOM   1203  HA  ASP A  76       4.014   2.087 -26.448  1.00  2.88           H  
ATOM   1204 1HB  ASP A  76       4.664   5.004 -26.987  1.00  2.88           H  
ATOM   1205 2HB  ASP A  76       5.851   3.827 -26.435  1.00  2.88           H  
ATOM   1206  N   HIS A  77       2.724   3.527 -24.100  1.00  2.33           N  
ATOM   1207  CA  HIS A  77       2.923   3.825 -22.675  1.00  2.33           C  
ATOM   1208  C   HIS A  77       3.760   2.716 -22.048  1.00  2.33           C  
ATOM   1209  O   HIS A  77       3.357   1.551 -22.034  1.00  2.33           O  
ATOM   1210  CB  HIS A  77       1.629   3.891 -21.828  1.00  2.33           C  
ATOM   1211  CG  HIS A  77       0.648   5.038 -22.027  1.00  2.33           C  
ATOM   1212  ND1 HIS A  77       0.971   6.373 -21.808  1.00  2.33           N  
ATOM   1213  CD2 HIS A  77      -0.675   5.015 -22.333  1.00  2.33           C  
ATOM   1214  CE1 HIS A  77      -0.116   7.119 -21.998  1.00  2.33           C  
ATOM   1215  NE2 HIS A  77      -1.127   6.325 -22.317  1.00  2.33           N  
ATOM   1216  H   HIS A  77       1.797   3.391 -24.512  1.00  2.33           H  
ATOM   1217  HA  HIS A  77       3.461   4.766 -22.560  1.00  2.33           H  
ATOM   1218 1HB  HIS A  77       1.071   2.969 -21.989  1.00  2.33           H  
ATOM   1219 2HB  HIS A  77       1.914   3.901 -20.773  1.00  2.33           H  
ATOM   1220  HD1 HIS A  77       1.879   6.754 -21.515  1.00  2.33           H  
ATOM   1221  HD2 HIS A  77      -1.364   4.201 -22.560  1.00  2.33           H  
ATOM   1222  HE1 HIS A  77      -0.089   8.194 -21.880  1.00  2.33           H  
ATOM   1223  N   ASN A  78       4.902   3.085 -21.487  1.00  1.83           N  
ATOM   1224  CA  ASN A  78       5.781   2.116 -20.854  1.00  1.83           C  
ATOM   1225  C   ASN A  78       5.581   2.112 -19.349  1.00  1.83           C  
ATOM   1226  O   ASN A  78       5.919   3.088 -18.663  1.00  1.83           O  
ATOM   1227  CB  ASN A  78       7.234   2.367 -21.202  1.00  1.83           C  
ATOM   1228  CG  ASN A  78       7.550   2.165 -22.658  1.00  1.83           C  
ATOM   1229  OD1 ASN A  78       7.197   1.139 -23.253  1.00  1.83           O  
ATOM   1230  ND2 ASN A  78       8.227   3.122 -23.242  1.00  1.83           N  
ATOM   1231  H   ASN A  78       5.177   4.054 -21.542  1.00  1.83           H  
ATOM   1232  HA  ASN A  78       5.518   1.121 -21.214  1.00  1.83           H  
ATOM   1233 1HB  ASN A  78       7.514   3.379 -20.911  1.00  1.83           H  
ATOM   1234 2HB  ASN A  78       7.845   1.676 -20.635  1.00  1.83           H  
ATOM   1235 1HD2 ASN A  78       8.471   3.043 -24.209  1.00  1.83           H  
ATOM   1236 2HD2 ASN A  78       8.498   3.933 -22.726  1.00  1.83           H  
ATOM   1237  N   ARG A  79       4.972   1.038 -18.850  1.00  1.43           N  
ATOM   1238  CA  ARG A  79       4.688   0.917 -17.426  1.00  1.43           C  
ATOM   1239  C   ARG A  79       5.768   0.077 -16.777  1.00  1.43           C  
ATOM   1240  O   ARG A  79       6.179  -0.946 -17.318  1.00  1.43           O  
ATOM   1241  CB  ARG A  79       3.328   0.303 -17.140  1.00  1.43           C  
ATOM   1242  CG  ARG A  79       3.003   0.218 -15.638  1.00  1.43           C  
ATOM   1243  CD  ARG A  79       1.596  -0.181 -15.368  1.00  1.43           C  
ATOM   1244  NE  ARG A  79       0.655   0.883 -15.708  1.00  1.43           N  
ATOM   1245  CZ  ARG A  79      -0.686   0.794 -15.621  1.00  1.43           C  
ATOM   1246  NH1 ARG A  79      -1.262  -0.315 -15.200  1.00  1.43           N  
ATOM   1247  NH2 ARG A  79      -1.417   1.832 -15.958  1.00  1.43           N  
ATOM   1248  H   ARG A  79       4.712   0.285 -19.474  1.00  1.43           H  
ATOM   1249  HA  ARG A  79       4.706   1.906 -16.978  1.00  1.43           H  
ATOM   1250 1HB  ARG A  79       2.549   0.889 -17.623  1.00  1.43           H  
ATOM   1251 2HB  ARG A  79       3.290  -0.711 -17.542  1.00  1.43           H  
ATOM   1252 1HG  ARG A  79       3.666  -0.493 -15.155  1.00  1.43           H  
ATOM   1253 2HG  ARG A  79       3.156   1.201 -15.192  1.00  1.43           H  
ATOM   1254 1HD  ARG A  79       1.351  -1.060 -15.963  1.00  1.43           H  
ATOM   1255 2HD  ARG A  79       1.483  -0.419 -14.314  1.00  1.43           H  
ATOM   1256  HE  ARG A  79       1.039   1.768 -16.038  1.00  1.43           H  
ATOM   1257 1HH1 ARG A  79      -0.698  -1.109 -14.939  1.00  1.43           H  
ATOM   1258 2HH1 ARG A  79      -2.269  -0.367 -15.139  1.00  1.43           H  
ATOM   1259 1HH2 ARG A  79      -0.948   2.694 -16.284  1.00  1.43           H  
ATOM   1260 2HH2 ARG A  79      -2.420   1.791 -15.901  1.00  1.43           H  
ATOM   1261  N   PHE A  80       6.250   0.540 -15.643  1.00  1.14           N  
ATOM   1262  CA  PHE A  80       7.288  -0.152 -14.911  1.00  1.14           C  
ATOM   1263  C   PHE A  80       6.888  -0.531 -13.506  1.00  1.14           C  
ATOM   1264  O   PHE A  80       6.150   0.183 -12.826  1.00  1.14           O  
ATOM   1265  CB  PHE A  80       8.537   0.718 -14.844  1.00  1.14           C  
ATOM   1266  CG  PHE A  80       9.185   0.905 -16.161  1.00  1.14           C  
ATOM   1267  CD1 PHE A  80       8.746   1.864 -17.035  1.00  1.14           C  
ATOM   1268  CD2 PHE A  80      10.263   0.131 -16.516  1.00  1.14           C  
ATOM   1269  CE1 PHE A  80       9.361   2.031 -18.252  1.00  1.14           C  
ATOM   1270  CE2 PHE A  80      10.888   0.293 -17.728  1.00  1.14           C  
ATOM   1271  CZ  PHE A  80      10.430   1.249 -18.604  1.00  1.14           C  
ATOM   1272  H   PHE A  80       5.865   1.400 -15.271  1.00  1.14           H  
ATOM   1273  HA  PHE A  80       7.529  -1.070 -15.449  1.00  1.14           H  
ATOM   1274 1HB  PHE A  80       8.285   1.698 -14.435  1.00  1.14           H  
ATOM   1275 2HB  PHE A  80       9.250   0.248 -14.174  1.00  1.14           H  
ATOM   1276  HD1 PHE A  80       7.892   2.490 -16.761  1.00  1.14           H  
ATOM   1277  HD2 PHE A  80      10.617  -0.621 -15.819  1.00  1.14           H  
ATOM   1278  HE1 PHE A  80       8.996   2.791 -18.934  1.00  1.14           H  
ATOM   1279  HE2 PHE A  80      11.739  -0.333 -17.992  1.00  1.14           H  
ATOM   1280  HZ  PHE A  80      10.915   1.387 -19.570  1.00  1.14           H  
ATOM   1281  N   LEU A  81       7.433  -1.645 -13.068  1.00  0.95           N  
ATOM   1282  CA  LEU A  81       7.298  -2.137 -11.715  1.00  0.95           C  
ATOM   1283  C   LEU A  81       8.505  -1.762 -10.905  1.00  0.95           C  
ATOM   1284  O   LEU A  81       9.636  -1.982 -11.323  1.00  0.95           O  
ATOM   1285  CB  LEU A  81       7.122  -3.651 -11.697  1.00  0.95           C  
ATOM   1286  CG  LEU A  81       7.220  -4.303 -10.314  1.00  0.95           C  
ATOM   1287  CD1 LEU A  81       6.091  -3.872  -9.375  1.00  0.95           C  
ATOM   1288  CD2 LEU A  81       7.222  -5.801 -10.494  1.00  0.95           C  
ATOM   1289  H   LEU A  81       8.016  -2.169 -13.716  1.00  0.95           H  
ATOM   1290  HA  LEU A  81       6.421  -1.678 -11.257  1.00  0.95           H  
ATOM   1291 1HB  LEU A  81       6.175  -3.898 -12.114  1.00  0.95           H  
ATOM   1292 2HB  LEU A  81       7.881  -4.089 -12.329  1.00  0.95           H  
ATOM   1293  HG  LEU A  81       8.143  -3.990  -9.869  1.00  0.95           H  
ATOM   1294 1HD1 LEU A  81       6.232  -4.352  -8.416  1.00  0.95           H  
ATOM   1295 2HD1 LEU A  81       6.099  -2.798  -9.244  1.00  0.95           H  
ATOM   1296 3HD1 LEU A  81       5.164  -4.169  -9.777  1.00  0.95           H  
ATOM   1297 1HD2 LEU A  81       7.337  -6.257  -9.528  1.00  0.95           H  
ATOM   1298 2HD2 LEU A  81       6.279  -6.120 -10.946  1.00  0.95           H  
ATOM   1299 3HD2 LEU A  81       8.052  -6.094 -11.136  1.00  0.95           H  
ATOM   1300  N   ASN A  82       8.265  -1.141  -9.774  1.00  0.82           N  
ATOM   1301  CA  ASN A  82       9.311  -0.728  -8.877  1.00  0.82           C  
ATOM   1302  C   ASN A  82       9.192  -1.549  -7.615  1.00  0.82           C  
ATOM   1303  O   ASN A  82       8.152  -1.527  -6.948  1.00  0.82           O  
ATOM   1304  CB  ASN A  82       9.183   0.740  -8.590  1.00  0.82           C  
ATOM   1305  CG  ASN A  82       9.371   1.570  -9.823  1.00  0.82           C  
ATOM   1306  OD1 ASN A  82      10.492   1.854 -10.265  1.00  0.82           O  
ATOM   1307  ND2 ASN A  82       8.263   1.935 -10.407  1.00  0.82           N  
ATOM   1308  H   ASN A  82       7.303  -0.951  -9.510  1.00  0.82           H  
ATOM   1309  HA  ASN A  82      10.276  -0.924  -9.327  1.00  0.82           H  
ATOM   1310 1HB  ASN A  82       8.189   0.920  -8.197  1.00  0.82           H  
ATOM   1311 2HB  ASN A  82       9.904   1.036  -7.831  1.00  0.82           H  
ATOM   1312 1HD2 ASN A  82       8.257   2.488 -11.257  1.00  0.82           H  
ATOM   1313 2HD2 ASN A  82       7.387   1.655 -10.007  1.00  0.82           H  
ATOM   1314  N   VAL A  83      10.219  -2.331  -7.315  1.00  0.75           N  
ATOM   1315  CA  VAL A  83      10.136  -3.174  -6.136  1.00  0.75           C  
ATOM   1316  C   VAL A  83      11.140  -2.712  -5.122  1.00  0.75           C  
ATOM   1317  O   VAL A  83      12.312  -2.518  -5.445  1.00  0.75           O  
ATOM   1318  CB  VAL A  83      10.390  -4.644  -6.443  1.00  0.75           C  
ATOM   1319  CG1 VAL A  83      10.252  -5.391  -5.154  1.00  0.75           C  
ATOM   1320  CG2 VAL A  83       9.438  -5.102  -7.483  1.00  0.75           C  
ATOM   1321  H   VAL A  83      11.040  -2.339  -7.922  1.00  0.75           H  
ATOM   1322  HA  VAL A  83       9.143  -3.087  -5.697  1.00  0.75           H  
ATOM   1323  HB  VAL A  83      11.411  -4.789  -6.797  1.00  0.75           H  
ATOM   1324 1HG1 VAL A  83      10.423  -6.419  -5.300  1.00  0.75           H  
ATOM   1325 2HG1 VAL A  83      10.963  -5.020  -4.442  1.00  0.75           H  
ATOM   1326 3HG1 VAL A  83       9.245  -5.240  -4.768  1.00  0.75           H  
ATOM   1327 1HG2 VAL A  83       9.593  -6.154  -7.701  1.00  0.75           H  
ATOM   1328 2HG2 VAL A  83       8.425  -4.941  -7.131  1.00  0.75           H  
ATOM   1329 3HG2 VAL A  83       9.617  -4.520  -8.371  1.00  0.75           H  
ATOM   1330  N   VAL A  84      10.680  -2.510  -3.899  1.00  0.71           N  
ATOM   1331  CA  VAL A  84      11.548  -2.007  -2.868  1.00  0.71           C  
ATOM   1332  C   VAL A  84      11.973  -3.157  -1.965  1.00  0.71           C  
ATOM   1333  O   VAL A  84      11.130  -3.810  -1.333  1.00  0.71           O  
ATOM   1334  CB  VAL A  84      10.801  -0.977  -2.038  1.00  0.71           C  
ATOM   1335  CG1 VAL A  84      11.727  -0.438  -1.003  1.00  0.71           C  
ATOM   1336  CG2 VAL A  84      10.150   0.083  -2.943  1.00  0.71           C  
ATOM   1337  H   VAL A  84       9.709  -2.724  -3.675  1.00  0.71           H  
ATOM   1338  HA  VAL A  84      12.433  -1.560  -3.318  1.00  0.71           H  
ATOM   1339  HB  VAL A  84      10.013  -1.484  -1.496  1.00  0.71           H  
ATOM   1340 1HG1 VAL A  84      11.205   0.252  -0.367  1.00  0.71           H  
ATOM   1341 2HG1 VAL A  84      12.117  -1.251  -0.404  1.00  0.71           H  
ATOM   1342 3HG1 VAL A  84      12.545   0.064  -1.504  1.00  0.71           H  
ATOM   1343 1HG2 VAL A  84       9.595   0.777  -2.334  1.00  0.71           H  
ATOM   1344 2HG2 VAL A  84      10.882   0.616  -3.502  1.00  0.71           H  
ATOM   1345 3HG2 VAL A  84       9.466  -0.412  -3.636  1.00  0.71           H  
ATOM   1346  N   MET A  85      13.275  -3.403  -1.935  1.00  0.69           N  
ATOM   1347  CA  MET A  85      13.881  -4.494  -1.190  1.00  0.69           C  
ATOM   1348  C   MET A  85      14.823  -3.940  -0.118  1.00  0.69           C  
ATOM   1349  O   MET A  85      15.313  -2.815  -0.236  1.00  0.69           O  
ATOM   1350  CB  MET A  85      14.659  -5.390  -2.146  1.00  0.69           C  
ATOM   1351  CG  MET A  85      13.906  -5.880  -3.394  1.00  0.69           C  
ATOM   1352  SD  MET A  85      12.531  -6.973  -3.050  1.00  0.69           S  
ATOM   1353  CE  MET A  85      13.315  -8.434  -2.455  1.00  0.69           C  
ATOM   1354  H   MET A  85      13.889  -2.801  -2.480  1.00  0.69           H  
ATOM   1355  HA  MET A  85      13.103  -5.067  -0.690  1.00  0.69           H  
ATOM   1356 1HB  MET A  85      15.557  -4.866  -2.475  1.00  0.69           H  
ATOM   1357 2HB  MET A  85      14.975  -6.256  -1.608  1.00  0.69           H  
ATOM   1358 1HG  MET A  85      13.529  -5.015  -3.948  1.00  0.69           H  
ATOM   1359 2HG  MET A  85      14.602  -6.409  -4.041  1.00  0.69           H  
ATOM   1360 1HE  MET A  85      12.570  -9.188  -2.219  1.00  0.69           H  
ATOM   1361 2HE  MET A  85      14.000  -8.822  -3.203  1.00  0.69           H  
ATOM   1362 3HE  MET A  85      13.854  -8.195  -1.569  1.00  0.69           H  
ATOM   1363  N   GLU A  86      15.112  -4.715   0.919  1.00  0.68           N  
ATOM   1364  CA  GLU A  86      16.110  -4.244   1.888  1.00  0.68           C  
ATOM   1365  C   GLU A  86      17.448  -3.978   1.189  1.00  0.68           C  
ATOM   1366  O   GLU A  86      17.809  -4.676   0.238  1.00  0.68           O  
ATOM   1367  CB  GLU A  86      16.276  -5.245   3.035  1.00  0.68           C  
ATOM   1368  CG  GLU A  86      16.729  -6.589   2.623  1.00  0.68           C  
ATOM   1369  CD  GLU A  86      16.937  -7.505   3.764  1.00  0.68           C  
ATOM   1370  OE1 GLU A  86      17.607  -7.122   4.700  1.00  0.68           O  
ATOM   1371  OE2 GLU A  86      16.456  -8.619   3.749  1.00  0.68           O  
ATOM   1372  H   GLU A  86      14.648  -5.623   1.016  1.00  0.68           H  
ATOM   1373  HA  GLU A  86      15.771  -3.299   2.308  1.00  0.68           H  
ATOM   1374 1HB  GLU A  86      16.999  -4.855   3.752  1.00  0.68           H  
ATOM   1375 2HB  GLU A  86      15.324  -5.359   3.555  1.00  0.68           H  
ATOM   1376 1HG  GLU A  86      15.973  -7.010   1.965  1.00  0.68           H  
ATOM   1377 2HG  GLU A  86      17.659  -6.484   2.069  1.00  0.68           H  
ATOM   1378  N   HIS A  87      18.200  -2.976   1.660  1.00  0.68           N  
ATOM   1379  CA  HIS A  87      19.475  -2.678   1.006  1.00  0.68           C  
ATOM   1380  C   HIS A  87      20.663  -3.341   1.657  1.00  0.68           C  
ATOM   1381  O   HIS A  87      21.031  -3.037   2.793  1.00  0.68           O  
ATOM   1382  CB  HIS A  87      19.792  -1.177   0.980  1.00  0.68           C  
ATOM   1383  CG  HIS A  87      21.060  -0.839   0.203  1.00  0.68           C  
ATOM   1384  ND1 HIS A  87      21.812   0.290   0.453  1.00  0.68           N  
ATOM   1385  CD2 HIS A  87      21.685  -1.482  -0.813  1.00  0.68           C  
ATOM   1386  CE1 HIS A  87      22.842   0.322  -0.372  1.00  0.68           C  
ATOM   1387  NE2 HIS A  87      22.789  -0.741  -1.143  1.00  0.68           N  
ATOM   1388  H   HIS A  87      17.884  -2.422   2.448  1.00  0.68           H  
ATOM   1389  HA  HIS A  87      19.435  -3.025  -0.025  1.00  0.68           H  
ATOM   1390 1HB  HIS A  87      18.996  -0.651   0.533  1.00  0.68           H  
ATOM   1391 2HB  HIS A  87      19.898  -0.803   1.999  1.00  0.68           H  
ATOM   1392  HD1 HIS A  87      21.625   0.994   1.139  1.00  0.68           H  
ATOM   1393  HD2 HIS A  87      21.472  -2.405  -1.352  1.00  0.68           H  
ATOM   1394  HE1 HIS A  87      23.558   1.146  -0.333  1.00  0.68           H  
ATOM   1395  N   ILE A  88      21.268  -4.241   0.914  1.00  0.67           N  
ATOM   1396  CA  ILE A  88      22.450  -4.929   1.359  1.00  0.67           C  
ATOM   1397  C   ILE A  88      23.598  -4.314   0.533  1.00  0.67           C  
ATOM   1398  O   ILE A  88      23.588  -4.456  -0.688  1.00  0.67           O  
ATOM   1399  CB  ILE A  88      22.320  -6.415   1.112  1.00  0.67           C  
ATOM   1400  CG1 ILE A  88      21.031  -6.948   1.727  1.00  0.67           C  
ATOM   1401  CG2 ILE A  88      23.500  -7.108   1.690  1.00  0.67           C  
ATOM   1402  CD1 ILE A  88      20.940  -6.744   3.200  1.00  0.67           C  
ATOM   1403  H   ILE A  88      20.886  -4.450   0.002  1.00  0.67           H  
ATOM   1404  HA  ILE A  88      22.566  -4.769   2.421  1.00  0.67           H  
ATOM   1405  HB  ILE A  88      22.261  -6.583   0.077  1.00  0.67           H  
ATOM   1406 1HG1 ILE A  88      20.181  -6.446   1.257  1.00  0.67           H  
ATOM   1407 2HG1 ILE A  88      20.953  -8.016   1.519  1.00  0.67           H  
ATOM   1408 1HG2 ILE A  88      23.416  -8.170   1.526  1.00  0.67           H  
ATOM   1409 2HG2 ILE A  88      24.410  -6.732   1.217  1.00  0.67           H  
ATOM   1410 3HG2 ILE A  88      23.539  -6.919   2.749  1.00  0.67           H  
ATOM   1411 1HD1 ILE A  88      19.995  -7.139   3.562  1.00  0.67           H  
ATOM   1412 2HD1 ILE A  88      21.764  -7.261   3.690  1.00  0.67           H  
ATOM   1413 3HD1 ILE A  88      20.992  -5.683   3.430  1.00  0.67           H  
ATOM   1414  N   PRO A  89      24.559  -3.607   1.149  1.00  0.66           N  
ATOM   1415  CA  PRO A  89      25.597  -2.805   0.495  1.00  0.66           C  
ATOM   1416  C   PRO A  89      26.666  -3.520  -0.345  1.00  0.66           C  
ATOM   1417  O   PRO A  89      27.326  -2.875  -1.165  1.00  0.66           O  
ATOM   1418  CB  PRO A  89      26.268  -2.124   1.691  1.00  0.66           C  
ATOM   1419  CG  PRO A  89      26.012  -3.042   2.865  1.00  0.66           C  
ATOM   1420  CD  PRO A  89      24.652  -3.627   2.618  1.00  0.66           C  
ATOM   1421  HA  PRO A  89      25.097  -2.047  -0.125  1.00  0.66           H  
ATOM   1422 1HB  PRO A  89      27.342  -1.993   1.484  1.00  0.66           H  
ATOM   1423 2HB  PRO A  89      25.844  -1.119   1.832  1.00  0.66           H  
ATOM   1424 1HG  PRO A  89      26.797  -3.817   2.909  1.00  0.66           H  
ATOM   1425 2HG  PRO A  89      26.066  -2.484   3.813  1.00  0.66           H  
ATOM   1426 1HD  PRO A  89      24.655  -4.654   3.006  1.00  0.66           H  
ATOM   1427 2HD  PRO A  89      23.864  -2.998   3.072  1.00  0.66           H  
ATOM   1428  N   GLU A  90      26.865  -4.819  -0.152  1.00  0.65           N  
ATOM   1429  CA  GLU A  90      27.924  -5.520  -0.884  1.00  0.65           C  
ATOM   1430  C   GLU A  90      27.431  -6.834  -1.469  1.00  0.65           C  
ATOM   1431  O   GLU A  90      26.381  -7.339  -1.086  1.00  0.65           O  
ATOM   1432  CB  GLU A  90      29.139  -5.792   0.025  1.00  0.65           C  
ATOM   1433  CG  GLU A  90      29.778  -4.534   0.655  1.00  0.65           C  
ATOM   1434  CD  GLU A  90      30.998  -4.819   1.523  1.00  0.65           C  
ATOM   1435  OE1 GLU A  90      31.643  -5.817   1.322  1.00  0.65           O  
ATOM   1436  OE2 GLU A  90      31.257  -4.035   2.417  1.00  0.65           O  
ATOM   1437  H   GLU A  90      26.308  -5.330   0.517  1.00  0.65           H  
ATOM   1438  HA  GLU A  90      28.249  -4.894  -1.714  1.00  0.65           H  
ATOM   1439 1HB  GLU A  90      28.845  -6.456   0.834  1.00  0.65           H  
ATOM   1440 2HB  GLU A  90      29.912  -6.307  -0.549  1.00  0.65           H  
ATOM   1441 1HG  GLU A  90      30.061  -3.846  -0.142  1.00  0.65           H  
ATOM   1442 2HG  GLU A  90      29.029  -4.040   1.270  1.00  0.65           H  
ATOM   1443  N   THR A  91      28.187  -7.377  -2.417  1.00  0.64           N  
ATOM   1444  CA  THR A  91      27.877  -8.681  -2.998  1.00  0.64           C  
ATOM   1445  C   THR A  91      29.011  -9.631  -2.691  1.00  0.64           C  
ATOM   1446  O   THR A  91      30.138  -9.177  -2.491  1.00  0.64           O  
ATOM   1447  CB  THR A  91      27.690  -8.593  -4.538  1.00  0.64           C  
ATOM   1448  OG1 THR A  91      28.924  -8.197  -5.178  1.00  0.64           O  
ATOM   1449  CG2 THR A  91      26.679  -7.559  -4.868  1.00  0.64           C  
ATOM   1450  H   THR A  91      29.017  -6.887  -2.705  1.00  0.64           H  
ATOM   1451  HA  THR A  91      26.981  -9.074  -2.550  1.00  0.64           H  
ATOM   1452  HB  THR A  91      27.365  -9.565  -4.926  1.00  0.64           H  
ATOM   1453  HG1 THR A  91      28.730  -7.971  -6.102  1.00  0.64           H  
ATOM   1454 1HG2 THR A  91      26.552  -7.508  -5.949  1.00  0.64           H  
ATOM   1455 2HG2 THR A  91      25.766  -7.823  -4.418  1.00  0.64           H  
ATOM   1456 3HG2 THR A  91      27.002  -6.591  -4.494  1.00  0.64           H  
ATOM   1457  N   VAL A  92      28.754 -10.939  -2.758  1.00  0.62           N  
ATOM   1458  CA  VAL A  92      29.827 -11.908  -2.546  1.00  0.62           C  
ATOM   1459  C   VAL A  92      30.899 -11.654  -3.587  1.00  0.62           C  
ATOM   1460  O   VAL A  92      32.087 -11.715  -3.286  1.00  0.62           O  
ATOM   1461  CB  VAL A  92      29.337 -13.363  -2.611  1.00  0.62           C  
ATOM   1462  CG1 VAL A  92      30.501 -14.310  -2.607  1.00  0.62           C  
ATOM   1463  CG2 VAL A  92      28.509 -13.682  -1.436  1.00  0.62           C  
ATOM   1464  H   VAL A  92      27.793 -11.244  -2.926  1.00  0.62           H  
ATOM   1465  HA  VAL A  92      30.251 -11.744  -1.556  1.00  0.62           H  
ATOM   1466  HB  VAL A  92      28.775 -13.505  -3.527  1.00  0.62           H  
ATOM   1467 1HG1 VAL A  92      30.138 -15.339  -2.662  1.00  0.62           H  
ATOM   1468 2HG1 VAL A  92      31.121 -14.108  -3.446  1.00  0.62           H  
ATOM   1469 3HG1 VAL A  92      31.073 -14.171  -1.690  1.00  0.62           H  
ATOM   1470 1HG2 VAL A  92      28.189 -14.708  -1.511  1.00  0.62           H  
ATOM   1471 2HG2 VAL A  92      29.100 -13.553  -0.537  1.00  0.62           H  
ATOM   1472 3HG2 VAL A  92      27.648 -13.030  -1.415  1.00  0.62           H  
ATOM   1473  N   TYR A  93      30.480 -11.360  -4.817  1.00  0.62           N  
ATOM   1474  CA  TYR A  93      31.428 -11.058  -5.880  1.00  0.62           C  
ATOM   1475  C   TYR A  93      32.397  -9.961  -5.446  1.00  0.62           C  
ATOM   1476  O   TYR A  93      33.612 -10.131  -5.556  1.00  0.62           O  
ATOM   1477  CB  TYR A  93      30.711 -10.583  -7.137  1.00  0.62           C  
ATOM   1478  CG  TYR A  93      31.628 -10.303  -8.267  1.00  0.62           C  
ATOM   1479  CD1 TYR A  93      32.092 -11.365  -9.027  1.00  0.62           C  
ATOM   1480  CD2 TYR A  93      32.015  -9.006  -8.564  1.00  0.62           C  
ATOM   1481  CE1 TYR A  93      32.942 -11.136 -10.083  1.00  0.62           C  
ATOM   1482  CE2 TYR A  93      32.869  -8.774  -9.623  1.00  0.62           C  
ATOM   1483  CZ  TYR A  93      33.333  -9.834 -10.383  1.00  0.62           C  
ATOM   1484  OH  TYR A  93      34.183  -9.607 -11.444  1.00  0.62           O  
ATOM   1485  H   TYR A  93      29.478 -11.377  -5.009  1.00  0.62           H  
ATOM   1486  HA  TYR A  93      32.004 -11.945  -6.110  1.00  0.62           H  
ATOM   1487 1HB  TYR A  93      29.994 -11.308  -7.457  1.00  0.62           H  
ATOM   1488 2HB  TYR A  93      30.164  -9.674  -6.918  1.00  0.62           H  
ATOM   1489  HD1 TYR A  93      31.786 -12.385  -8.788  1.00  0.62           H  
ATOM   1490  HD2 TYR A  93      31.647  -8.175  -7.963  1.00  0.62           H  
ATOM   1491  HE1 TYR A  93      33.305 -11.975 -10.679  1.00  0.62           H  
ATOM   1492  HE2 TYR A  93      33.176  -7.757  -9.860  1.00  0.62           H  
ATOM   1493  HH  TYR A  93      34.351 -10.436 -11.901  1.00  0.62           H  
ATOM   1494  N   ARG A  94      31.864  -8.837  -4.945  1.00  0.63           N  
ATOM   1495  CA  ARG A  94      32.698  -7.706  -4.521  1.00  0.63           C  
ATOM   1496  C   ARG A  94      33.593  -8.083  -3.333  1.00  0.63           C  
ATOM   1497  O   ARG A  94      34.751  -7.646  -3.237  1.00  0.63           O  
ATOM   1498  CB  ARG A  94      31.811  -6.505  -4.189  1.00  0.63           C  
ATOM   1499  CG  ARG A  94      31.148  -5.854  -5.443  1.00  0.63           C  
ATOM   1500  CD  ARG A  94      30.111  -4.796  -5.111  1.00  0.63           C  
ATOM   1501  NE  ARG A  94      29.479  -4.247  -6.340  1.00  0.63           N  
ATOM   1502  CZ  ARG A  94      28.302  -3.554  -6.388  1.00  0.63           C  
ATOM   1503  NH1 ARG A  94      27.625  -3.321  -5.286  1.00  0.63           N  
ATOM   1504  NH2 ARG A  94      27.840  -3.120  -7.561  1.00  0.63           N  
ATOM   1505  H   ARG A  94      30.849  -8.758  -4.866  1.00  0.63           H  
ATOM   1506  HA  ARG A  94      33.337  -7.428  -5.358  1.00  0.63           H  
ATOM   1507 1HB  ARG A  94      31.016  -6.825  -3.516  1.00  0.63           H  
ATOM   1508 2HB  ARG A  94      32.395  -5.745  -3.671  1.00  0.63           H  
ATOM   1509 1HG  ARG A  94      31.927  -5.376  -6.038  1.00  0.63           H  
ATOM   1510 2HG  ARG A  94      30.677  -6.626  -6.043  1.00  0.63           H  
ATOM   1511 1HD  ARG A  94      29.327  -5.238  -4.493  1.00  0.63           H  
ATOM   1512 2HD  ARG A  94      30.580  -3.975  -4.570  1.00  0.63           H  
ATOM   1513  HE  ARG A  94      29.962  -4.400  -7.215  1.00  0.63           H  
ATOM   1514 1HH1 ARG A  94      27.979  -3.652  -4.400  1.00  0.63           H  
ATOM   1515 2HH1 ARG A  94      26.754  -2.812  -5.329  1.00  0.63           H  
ATOM   1516 1HH2 ARG A  94      28.363  -3.303  -8.404  1.00  0.63           H  
ATOM   1517 2HH2 ARG A  94      26.942  -2.604  -7.634  1.00  0.63           H  
ATOM   1518  N   VAL A  95      33.081  -8.930  -2.437  1.00  0.64           N  
ATOM   1519  CA  VAL A  95      33.882  -9.373  -1.304  1.00  0.64           C  
ATOM   1520  C   VAL A  95      35.072 -10.181  -1.824  1.00  0.64           C  
ATOM   1521  O   VAL A  95      36.225  -9.938  -1.444  1.00  0.64           O  
ATOM   1522  CB  VAL A  95      33.032 -10.238  -0.332  1.00  0.64           C  
ATOM   1523  CG1 VAL A  95      33.920 -10.868   0.726  1.00  0.64           C  
ATOM   1524  CG2 VAL A  95      31.942  -9.370   0.340  1.00  0.64           C  
ATOM   1525  H   VAL A  95      32.116  -9.248  -2.536  1.00  0.64           H  
ATOM   1526  HA  VAL A  95      34.249  -8.498  -0.769  1.00  0.64           H  
ATOM   1527  HB  VAL A  95      32.562 -11.040  -0.892  1.00  0.64           H  
ATOM   1528 1HG1 VAL A  95      33.318 -11.479   1.385  1.00  0.64           H  
ATOM   1529 2HG1 VAL A  95      34.668 -11.490   0.239  1.00  0.64           H  
ATOM   1530 3HG1 VAL A  95      34.409 -10.082   1.299  1.00  0.64           H  
ATOM   1531 1HG2 VAL A  95      31.340  -9.987   1.008  1.00  0.64           H  
ATOM   1532 2HG2 VAL A  95      32.411  -8.566   0.911  1.00  0.64           H  
ATOM   1533 3HG2 VAL A  95      31.302  -8.934  -0.411  1.00  0.64           H  
ATOM   1534  N   MET A  96      34.802 -11.112  -2.739  1.00  0.68           N  
ATOM   1535  CA  MET A  96      35.853 -11.949  -3.289  1.00  0.68           C  
ATOM   1536  C   MET A  96      36.839 -11.141  -4.097  1.00  0.68           C  
ATOM   1537  O   MET A  96      38.040 -11.392  -4.023  1.00  0.68           O  
ATOM   1538  CB  MET A  96      35.272 -13.017  -4.183  1.00  0.68           C  
ATOM   1539  CG  MET A  96      34.516 -14.036  -3.479  1.00  0.68           C  
ATOM   1540  SD  MET A  96      34.102 -15.361  -4.535  1.00  0.68           S  
ATOM   1541  CE  MET A  96      33.179 -14.465  -5.693  1.00  0.68           C  
ATOM   1542  H   MET A  96      33.838 -11.257  -3.035  1.00  0.68           H  
ATOM   1543  HA  MET A  96      36.389 -12.417  -2.466  1.00  0.68           H  
ATOM   1544 1HB  MET A  96      34.598 -12.549  -4.904  1.00  0.68           H  
ATOM   1545 2HB  MET A  96      36.068 -13.505  -4.746  1.00  0.68           H  
ATOM   1546 1HG  MET A  96      35.121 -14.408  -2.683  1.00  0.68           H  
ATOM   1547 2HG  MET A  96      33.610 -13.620  -3.058  1.00  0.68           H  
ATOM   1548 1HE  MET A  96      32.796 -15.134  -6.442  1.00  0.68           H  
ATOM   1549 2HE  MET A  96      32.391 -13.977  -5.194  1.00  0.68           H  
ATOM   1550 3HE  MET A  96      33.817 -13.717  -6.170  1.00  0.68           H  
ATOM   1551  N   LYS A  97      36.341 -10.161  -4.856  1.00  0.73           N  
ATOM   1552  CA  LYS A  97      37.193  -9.305  -5.665  1.00  0.73           C  
ATOM   1553  C   LYS A  97      38.179  -8.579  -4.765  1.00  0.73           C  
ATOM   1554  O   LYS A  97      39.364  -8.469  -5.080  1.00  0.73           O  
ATOM   1555  CB  LYS A  97      36.356  -8.318  -6.476  1.00  0.73           C  
ATOM   1556  CG  LYS A  97      37.144  -7.422  -7.423  1.00  0.73           C  
ATOM   1557  CD  LYS A  97      36.206  -6.538  -8.247  1.00  0.73           C  
ATOM   1558  CE  LYS A  97      36.981  -5.615  -9.180  1.00  0.73           C  
ATOM   1559  NZ  LYS A  97      36.073  -4.762 -10.002  1.00  0.73           N  
ATOM   1560  H   LYS A  97      35.332 -10.022  -4.896  1.00  0.73           H  
ATOM   1561  HA  LYS A  97      37.758  -9.929  -6.356  1.00  0.73           H  
ATOM   1562 1HB  LYS A  97      35.612  -8.867  -7.060  1.00  0.73           H  
ATOM   1563 2HB  LYS A  97      35.811  -7.671  -5.791  1.00  0.73           H  
ATOM   1564 1HG  LYS A  97      37.813  -6.790  -6.843  1.00  0.73           H  
ATOM   1565 2HG  LYS A  97      37.741  -8.037  -8.096  1.00  0.73           H  
ATOM   1566 1HD  LYS A  97      35.541  -7.170  -8.839  1.00  0.73           H  
ATOM   1567 2HD  LYS A  97      35.597  -5.933  -7.573  1.00  0.73           H  
ATOM   1568 1HE  LYS A  97      37.629  -4.971  -8.585  1.00  0.73           H  
ATOM   1569 2HE  LYS A  97      37.597  -6.219  -9.845  1.00  0.73           H  
ATOM   1570 1HZ  LYS A  97      36.623  -4.167 -10.606  1.00  0.73           H  
ATOM   1571 2HZ  LYS A  97      35.476  -5.353 -10.565  1.00  0.73           H  
ATOM   1572 3HZ  LYS A  97      35.505  -4.190  -9.394  1.00  0.73           H  
ATOM   1573  N   SER A  98      37.706  -8.090  -3.620  1.00  0.79           N  
ATOM   1574  CA  SER A  98      38.599  -7.408  -2.703  1.00  0.79           C  
ATOM   1575  C   SER A  98      39.678  -8.363  -2.187  1.00  0.79           C  
ATOM   1576  O   SER A  98      40.865  -8.013  -2.163  1.00  0.79           O  
ATOM   1577  CB  SER A  98      37.793  -6.814  -1.574  1.00  0.79           C  
ATOM   1578  OG  SER A  98      36.938  -5.818  -2.078  1.00  0.79           O  
ATOM   1579  H   SER A  98      36.712  -8.172  -3.394  1.00  0.79           H  
ATOM   1580  HA  SER A  98      39.093  -6.601  -3.232  1.00  0.79           H  
ATOM   1581 1HB  SER A  98      37.207  -7.591  -1.084  1.00  0.79           H  
ATOM   1582 2HB  SER A  98      38.464  -6.386  -0.834  1.00  0.79           H  
ATOM   1583  HG  SER A  98      36.203  -6.305  -2.513  1.00  0.79           H  
ATOM   1584  N   PHE A  99      39.291  -9.597  -1.850  1.00  0.88           N  
ATOM   1585  CA  PHE A  99      40.290 -10.558  -1.393  1.00  0.88           C  
ATOM   1586  C   PHE A  99      41.273 -10.891  -2.518  1.00  0.88           C  
ATOM   1587  O   PHE A  99      42.484 -10.958  -2.293  1.00  0.88           O  
ATOM   1588  CB  PHE A  99      39.635 -11.835  -0.853  1.00  0.88           C  
ATOM   1589  CG  PHE A  99      39.099 -11.711   0.566  1.00  0.88           C  
ATOM   1590  CD1 PHE A  99      37.744 -11.634   0.833  1.00  0.88           C  
ATOM   1591  CD2 PHE A  99      39.975 -11.667   1.635  1.00  0.88           C  
ATOM   1592  CE1 PHE A  99      37.274 -11.528   2.129  1.00  0.88           C  
ATOM   1593  CE2 PHE A  99      39.512 -11.550   2.927  1.00  0.88           C  
ATOM   1594  CZ  PHE A  99      38.156 -11.483   3.174  1.00  0.88           C  
ATOM   1595  H   PHE A  99      38.298  -9.847  -1.880  1.00  0.88           H  
ATOM   1596  HA  PHE A  99      40.852 -10.104  -0.577  1.00  0.88           H  
ATOM   1597 1HB  PHE A  99      38.808 -12.115  -1.505  1.00  0.88           H  
ATOM   1598 2HB  PHE A  99      40.356 -12.650  -0.872  1.00  0.88           H  
ATOM   1599  HD1 PHE A  99      37.047 -11.668   0.005  1.00  0.88           H  
ATOM   1600  HD2 PHE A  99      41.044 -11.724   1.452  1.00  0.88           H  
ATOM   1601  HE1 PHE A  99      36.208 -11.477   2.321  1.00  0.88           H  
ATOM   1602  HE2 PHE A  99      40.225 -11.515   3.753  1.00  0.88           H  
ATOM   1603  HZ  PHE A  99      37.789 -11.396   4.197  1.00  0.88           H  
ATOM   1604  N   LEU A 100      40.772 -11.014  -3.746  1.00  0.99           N  
ATOM   1605  CA  LEU A 100      41.620 -11.302  -4.892  1.00  0.99           C  
ATOM   1606  C   LEU A 100      42.646 -10.194  -5.088  1.00  0.99           C  
ATOM   1607  O   LEU A 100      43.838 -10.460  -5.230  1.00  0.99           O  
ATOM   1608  CB  LEU A 100      40.784 -11.446  -6.167  1.00  0.99           C  
ATOM   1609  CG  LEU A 100      41.569 -11.689  -7.446  1.00  0.99           C  
ATOM   1610  CD1 LEU A 100      42.321 -13.007  -7.326  1.00  0.99           C  
ATOM   1611  CD2 LEU A 100      40.609 -11.685  -8.626  1.00  0.99           C  
ATOM   1612  H   LEU A 100      39.770 -10.946  -3.880  1.00  0.99           H  
ATOM   1613  HA  LEU A 100      42.143 -12.239  -4.708  1.00  0.99           H  
ATOM   1614 1HB  LEU A 100      40.084 -12.273  -6.035  1.00  0.99           H  
ATOM   1615 2HB  LEU A 100      40.209 -10.539  -6.306  1.00  0.99           H  
ATOM   1616  HG  LEU A 100      42.303 -10.896  -7.580  1.00  0.99           H  
ATOM   1617 1HD1 LEU A 100      42.894 -13.183  -8.235  1.00  0.99           H  
ATOM   1618 2HD1 LEU A 100      42.998 -12.964  -6.471  1.00  0.99           H  
ATOM   1619 3HD1 LEU A 100      41.608 -13.816  -7.185  1.00  0.99           H  
ATOM   1620 1HD2 LEU A 100      41.164 -11.853  -9.549  1.00  0.99           H  
ATOM   1621 2HD2 LEU A 100      39.873 -12.470  -8.499  1.00  0.99           H  
ATOM   1622 3HD2 LEU A 100      40.103 -10.722  -8.674  1.00  0.99           H  
ATOM   1623  N   ARG A 101      42.194  -8.936  -5.066  1.00  1.09           N  
ATOM   1624  CA  ARG A 101      43.086  -7.792  -5.255  1.00  1.09           C  
ATOM   1625  C   ARG A 101      44.147  -7.710  -4.153  1.00  1.09           C  
ATOM   1626  O   ARG A 101      45.259  -7.231  -4.381  1.00  1.09           O  
ATOM   1627  CB  ARG A 101      42.287  -6.496  -5.293  1.00  1.09           C  
ATOM   1628  CG  ARG A 101      41.413  -6.309  -6.541  1.00  1.09           C  
ATOM   1629  CD  ARG A 101      40.664  -5.014  -6.519  1.00  1.09           C  
ATOM   1630  NE  ARG A 101      39.632  -4.962  -5.475  1.00  1.09           N  
ATOM   1631  CZ  ARG A 101      38.940  -3.840  -5.153  1.00  1.09           C  
ATOM   1632  NH1 ARG A 101      39.190  -2.726  -5.811  1.00  1.09           N  
ATOM   1633  NH2 ARG A 101      38.016  -3.825  -4.189  1.00  1.09           N  
ATOM   1634  H   ARG A 101      41.196  -8.769  -4.939  1.00  1.09           H  
ATOM   1635  HA  ARG A 101      43.592  -7.911  -6.212  1.00  1.09           H  
ATOM   1636 1HB  ARG A 101      41.622  -6.468  -4.426  1.00  1.09           H  
ATOM   1637 2HB  ARG A 101      42.961  -5.646  -5.219  1.00  1.09           H  
ATOM   1638 1HG  ARG A 101      42.052  -6.312  -7.423  1.00  1.09           H  
ATOM   1639 2HG  ARG A 101      40.700  -7.122  -6.619  1.00  1.09           H  
ATOM   1640 1HD  ARG A 101      41.363  -4.199  -6.343  1.00  1.09           H  
ATOM   1641 2HD  ARG A 101      40.177  -4.870  -7.481  1.00  1.09           H  
ATOM   1642  HE  ARG A 101      39.433  -5.816  -4.967  1.00  1.09           H  
ATOM   1643 1HH1 ARG A 101      39.888  -2.715  -6.541  1.00  1.09           H  
ATOM   1644 2HH1 ARG A 101      38.685  -1.882  -5.583  1.00  1.09           H  
ATOM   1645 1HH2 ARG A 101      37.785  -4.657  -3.634  1.00  1.09           H  
ATOM   1646 2HH2 ARG A 101      37.530  -2.966  -3.984  1.00  1.09           H  
ATOM   1647  N   ALA A 102      43.814  -8.233  -2.972  1.00  1.16           N  
ATOM   1648  CA  ALA A 102      44.718  -8.294  -1.831  1.00  1.16           C  
ATOM   1649  C   ALA A 102      45.651  -9.506  -1.908  1.00  1.16           C  
ATOM   1650  O   ALA A 102      46.499  -9.686  -1.031  1.00  1.16           O  
ATOM   1651  CB  ALA A 102      43.924  -8.365  -0.534  1.00  1.16           C  
ATOM   1652  H   ALA A 102      42.859  -8.568  -2.837  1.00  1.16           H  
ATOM   1653  HA  ALA A 102      45.326  -7.391  -1.835  1.00  1.16           H  
ATOM   1654 1HB  ALA A 102      44.607  -8.384   0.311  1.00  1.16           H  
ATOM   1655 2HB  ALA A 102      43.272  -7.497  -0.458  1.00  1.16           H  
ATOM   1656 3HB  ALA A 102      43.321  -9.270  -0.531  1.00  1.16           H  
ATOM   1657  N   ASN A 103      45.496 -10.336  -2.950  1.00  1.17           N  
ATOM   1658  CA  ASN A 103      46.218 -11.592  -3.130  1.00  1.17           C  
ATOM   1659  C   ASN A 103      45.968 -12.551  -1.966  1.00  1.17           C  
ATOM   1660  O   ASN A 103      46.883 -13.222  -1.481  1.00  1.17           O  
ATOM   1661  CB  ASN A 103      47.706 -11.346  -3.317  1.00  1.17           C  
ATOM   1662  CG  ASN A 103      48.011 -10.540  -4.557  1.00  1.17           C  
ATOM   1663  OD1 ASN A 103      47.521 -10.838  -5.655  1.00  1.17           O  
ATOM   1664  ND2 ASN A 103      48.818  -9.518  -4.399  1.00  1.17           N  
ATOM   1665  H   ASN A 103      44.810 -10.115  -3.664  1.00  1.17           H  
ATOM   1666  HA  ASN A 103      45.832 -12.073  -4.030  1.00  1.17           H  
ATOM   1667 1HB  ASN A 103      48.125 -10.838  -2.454  1.00  1.17           H  
ATOM   1668 2HB  ASN A 103      48.213 -12.306  -3.398  1.00  1.17           H  
ATOM   1669 1HD2 ASN A 103      49.057  -8.943  -5.182  1.00  1.17           H  
ATOM   1670 2HD2 ASN A 103      49.190  -9.311  -3.494  1.00  1.17           H  
ATOM   1671  N   GLN A 104      44.705 -12.622  -1.534  1.00  1.13           N  
ATOM   1672  CA  GLN A 104      44.284 -13.481  -0.437  1.00  1.13           C  
ATOM   1673  C   GLN A 104      43.122 -14.408  -0.806  1.00  1.13           C  
ATOM   1674  O   GLN A 104      42.303 -14.106  -1.675  1.00  1.13           O  
ATOM   1675  CB  GLN A 104      43.851 -12.611   0.748  1.00  1.13           C  
ATOM   1676  CG  GLN A 104      44.937 -11.742   1.330  1.00  1.13           C  
ATOM   1677  CD  GLN A 104      44.453 -10.851   2.464  1.00  1.13           C  
ATOM   1678  OE1 GLN A 104      43.288 -10.888   2.879  1.00  1.13           O  
ATOM   1679  NE2 GLN A 104      45.359 -10.025   2.966  1.00  1.13           N  
ATOM   1680  H   GLN A 104      44.000 -12.029  -1.971  1.00  1.13           H  
ATOM   1681  HA  GLN A 104      45.129 -14.099  -0.139  1.00  1.13           H  
ATOM   1682 1HB  GLN A 104      43.059 -11.943   0.409  1.00  1.13           H  
ATOM   1683 2HB  GLN A 104      43.434 -13.241   1.537  1.00  1.13           H  
ATOM   1684 1HG  GLN A 104      45.732 -12.381   1.707  1.00  1.13           H  
ATOM   1685 2HG  GLN A 104      45.322 -11.106   0.557  1.00  1.13           H  
ATOM   1686 1HE2 GLN A 104      45.115  -9.403   3.708  1.00  1.13           H  
ATOM   1687 2HE2 GLN A 104      46.291 -10.022   2.596  1.00  1.13           H  
ATOM   1688  N   GLN A 105      43.055 -15.540  -0.113  1.00  1.04           N  
ATOM   1689  CA  GLN A 105      41.935 -16.472  -0.205  1.00  1.04           C  
ATOM   1690  C   GLN A 105      40.883 -15.994   0.773  1.00  1.04           C  
ATOM   1691  O   GLN A 105      41.231 -15.537   1.861  1.00  1.04           O  
ATOM   1692  CB  GLN A 105      42.339 -17.906   0.163  1.00  1.04           C  
ATOM   1693  CG  GLN A 105      41.212 -18.958  -0.045  1.00  1.04           C  
ATOM   1694  CD  GLN A 105      41.628 -20.352   0.366  1.00  1.04           C  
ATOM   1695  OE1 GLN A 105      41.983 -20.560   1.518  1.00  1.04           O  
ATOM   1696  NE2 GLN A 105      41.590 -21.304  -0.548  1.00  1.04           N  
ATOM   1697  H   GLN A 105      43.794 -15.746   0.544  1.00  1.04           H  
ATOM   1698  HA  GLN A 105      41.515 -16.450  -1.212  1.00  1.04           H  
ATOM   1699 1HB  GLN A 105      43.197 -18.213  -0.436  1.00  1.04           H  
ATOM   1700 2HB  GLN A 105      42.642 -17.945   1.210  1.00  1.04           H  
ATOM   1701 1HG  GLN A 105      40.353 -18.693   0.554  1.00  1.04           H  
ATOM   1702 2HG  GLN A 105      40.934 -18.979  -1.100  1.00  1.04           H  
ATOM   1703 1HE2 GLN A 105      41.861 -22.233  -0.311  1.00  1.04           H  
ATOM   1704 2HE2 GLN A 105      41.281 -21.079  -1.492  1.00  1.04           H  
ATOM   1705  N   VAL A 106      39.618 -16.096   0.422  1.00  0.93           N  
ATOM   1706  CA  VAL A 106      38.598 -15.700   1.370  1.00  0.93           C  
ATOM   1707  C   VAL A 106      38.776 -16.639   2.578  1.00  0.93           C  
ATOM   1708  O   VAL A 106      38.888 -17.842   2.380  1.00  0.93           O  
ATOM   1709  CB  VAL A 106      37.198 -15.895   0.768  1.00  0.93           C  
ATOM   1710  CG1 VAL A 106      36.129 -15.581   1.808  1.00  0.93           C  
ATOM   1711  CG2 VAL A 106      37.038 -15.060  -0.454  1.00  0.93           C  
ATOM   1712  H   VAL A 106      39.362 -16.462  -0.488  1.00  0.93           H  
ATOM   1713  HA  VAL A 106      38.733 -14.655   1.618  1.00  0.93           H  
ATOM   1714  HB  VAL A 106      37.082 -16.931   0.489  1.00  0.93           H  
ATOM   1715 1HG1 VAL A 106      35.141 -15.753   1.385  1.00  0.93           H  
ATOM   1716 2HG1 VAL A 106      36.269 -16.224   2.668  1.00  0.93           H  
ATOM   1717 3HG1 VAL A 106      36.214 -14.540   2.115  1.00  0.93           H  
ATOM   1718 1HG2 VAL A 106      36.058 -15.245  -0.859  1.00  0.93           H  
ATOM   1719 2HG2 VAL A 106      37.136 -14.030  -0.210  1.00  0.93           H  
ATOM   1720 3HG2 VAL A 106      37.798 -15.335  -1.189  1.00  0.93           H  
ATOM   1721  N   PRO A 107      38.857 -16.154   3.825  1.00  0.83           N  
ATOM   1722  CA  PRO A 107      39.058 -16.968   5.007  1.00  0.83           C  
ATOM   1723  C   PRO A 107      38.034 -18.077   5.056  1.00  0.83           C  
ATOM   1724  O   PRO A 107      36.856 -17.863   4.757  1.00  0.83           O  
ATOM   1725  CB  PRO A 107      38.854 -15.953   6.137  1.00  0.83           C  
ATOM   1726  CG  PRO A 107      39.287 -14.644   5.523  1.00  0.83           C  
ATOM   1727  CD  PRO A 107      38.840 -14.723   4.079  1.00  0.83           C  
ATOM   1728  HA  PRO A 107      40.080 -17.373   5.002  1.00  0.83           H  
ATOM   1729 1HB  PRO A 107      37.801 -15.947   6.455  1.00  0.83           H  
ATOM   1730 2HB  PRO A 107      39.455 -16.237   7.014  1.00  0.83           H  
ATOM   1731 1HG  PRO A 107      38.833 -13.796   6.054  1.00  0.83           H  
ATOM   1732 2HG  PRO A 107      40.377 -14.525   5.615  1.00  0.83           H  
ATOM   1733 1HD  PRO A 107      37.852 -14.303   3.923  1.00  0.83           H  
ATOM   1734 2HD  PRO A 107      39.620 -14.235   3.490  1.00  0.83           H  
ATOM   1735  N   PHE A 108      38.461 -19.248   5.519  1.00  0.75           N  
ATOM   1736  CA  PHE A 108      37.566 -20.395   5.562  1.00  0.75           C  
ATOM   1737  C   PHE A 108      36.301 -20.119   6.337  1.00  0.75           C  
ATOM   1738  O   PHE A 108      35.233 -20.568   5.940  1.00  0.75           O  
ATOM   1739  CB  PHE A 108      38.247 -21.615   6.178  1.00  0.75           C  
ATOM   1740  CG  PHE A 108      39.090 -22.411   5.252  1.00  0.75           C  
ATOM   1741  CD1 PHE A 108      38.768 -22.504   3.906  1.00  0.75           C  
ATOM   1742  CD2 PHE A 108      40.196 -23.096   5.720  1.00  0.75           C  
ATOM   1743  CE1 PHE A 108      39.538 -23.249   3.061  1.00  0.75           C  
ATOM   1744  CE2 PHE A 108      40.957 -23.842   4.872  1.00  0.75           C  
ATOM   1745  CZ  PHE A 108      40.625 -23.910   3.542  1.00  0.75           C  
ATOM   1746  H   PHE A 108      39.430 -19.363   5.781  1.00  0.75           H  
ATOM   1747  HA  PHE A 108      37.288 -20.641   4.539  1.00  0.75           H  
ATOM   1748 1HB  PHE A 108      38.874 -21.296   7.009  1.00  0.75           H  
ATOM   1749 2HB  PHE A 108      37.495 -22.268   6.585  1.00  0.75           H  
ATOM   1750  HD1 PHE A 108      37.897 -21.977   3.530  1.00  0.75           H  
ATOM   1751  HD2 PHE A 108      40.462 -23.043   6.782  1.00  0.75           H  
ATOM   1752  HE1 PHE A 108      39.294 -23.315   2.012  1.00  0.75           H  
ATOM   1753  HE2 PHE A 108      41.828 -24.380   5.252  1.00  0.75           H  
ATOM   1754  HZ  PHE A 108      41.231 -24.480   2.878  1.00  0.75           H  
ATOM   1755  N   ILE A 109      36.384 -19.396   7.444  1.00  0.69           N  
ATOM   1756  CA  ILE A 109      35.157 -19.146   8.182  1.00  0.69           C  
ATOM   1757  C   ILE A 109      34.132 -18.342   7.371  1.00  0.69           C  
ATOM   1758  O   ILE A 109      32.927 -18.504   7.567  1.00  0.69           O  
ATOM   1759  CB  ILE A 109      35.423 -18.487   9.536  1.00  0.69           C  
ATOM   1760  CG1 ILE A 109      34.138 -18.565  10.354  1.00  0.69           C  
ATOM   1761  CG2 ILE A 109      35.883 -17.045   9.369  1.00  0.69           C  
ATOM   1762  CD1 ILE A 109      33.703 -19.968  10.656  1.00  0.69           C  
ATOM   1763  H   ILE A 109      37.269 -19.028   7.758  1.00  0.69           H  
ATOM   1764  HA  ILE A 109      34.705 -20.113   8.397  1.00  0.69           H  
ATOM   1765  HB  ILE A 109      36.191 -19.051  10.065  1.00  0.69           H  
ATOM   1766 1HG1 ILE A 109      34.288 -18.042  11.299  1.00  0.69           H  
ATOM   1767 2HG1 ILE A 109      33.338 -18.075   9.802  1.00  0.69           H  
ATOM   1768 1HG2 ILE A 109      36.063 -16.615  10.357  1.00  0.69           H  
ATOM   1769 2HG2 ILE A 109      36.801 -17.014   8.788  1.00  0.69           H  
ATOM   1770 3HG2 ILE A 109      35.112 -16.478   8.864  1.00  0.69           H  
ATOM   1771 1HD1 ILE A 109      32.795 -19.939  11.228  1.00  0.69           H  
ATOM   1772 2HD1 ILE A 109      33.526 -20.506   9.725  1.00  0.69           H  
ATOM   1773 3HD1 ILE A 109      34.479 -20.477  11.227  1.00  0.69           H  
ATOM   1774  N   LEU A 110      34.581 -17.470   6.457  1.00  0.65           N  
ATOM   1775  CA  LEU A 110      33.625 -16.727   5.653  1.00  0.65           C  
ATOM   1776  C   LEU A 110      33.119 -17.602   4.534  1.00  0.65           C  
ATOM   1777  O   LEU A 110      31.969 -17.495   4.118  1.00  0.65           O  
ATOM   1778  CB  LEU A 110      34.207 -15.433   5.095  1.00  0.65           C  
ATOM   1779  CG  LEU A 110      34.499 -14.386   6.115  1.00  0.65           C  
ATOM   1780  CD1 LEU A 110      35.076 -13.150   5.421  1.00  0.65           C  
ATOM   1781  CD2 LEU A 110      33.210 -14.084   6.851  1.00  0.65           C  
ATOM   1782  H   LEU A 110      35.574 -17.383   6.262  1.00  0.65           H  
ATOM   1783  HA  LEU A 110      32.783 -16.459   6.285  1.00  0.65           H  
ATOM   1784 1HB  LEU A 110      35.145 -15.674   4.609  1.00  0.65           H  
ATOM   1785 2HB  LEU A 110      33.524 -15.023   4.358  1.00  0.65           H  
ATOM   1786  HG  LEU A 110      35.239 -14.754   6.820  1.00  0.65           H  
ATOM   1787 1HD1 LEU A 110      35.289 -12.380   6.161  1.00  0.65           H  
ATOM   1788 2HD1 LEU A 110      35.988 -13.418   4.907  1.00  0.65           H  
ATOM   1789 3HD1 LEU A 110      34.352 -12.769   4.702  1.00  0.65           H  
ATOM   1790 1HD2 LEU A 110      33.385 -13.327   7.613  1.00  0.65           H  
ATOM   1791 2HD2 LEU A 110      32.464 -13.724   6.145  1.00  0.65           H  
ATOM   1792 3HD2 LEU A 110      32.845 -14.992   7.317  1.00  0.65           H  
ATOM   1793  N   ILE A 111      33.963 -18.511   4.067  1.00  0.62           N  
ATOM   1794  CA  ILE A 111      33.532 -19.390   3.001  1.00  0.62           C  
ATOM   1795  C   ILE A 111      32.453 -20.332   3.529  1.00  0.62           C  
ATOM   1796  O   ILE A 111      31.413 -20.520   2.884  1.00  0.62           O  
ATOM   1797  CB  ILE A 111      34.694 -20.190   2.404  1.00  0.62           C  
ATOM   1798  CG1 ILE A 111      35.634 -19.245   1.731  1.00  0.62           C  
ATOM   1799  CG2 ILE A 111      34.203 -21.219   1.435  1.00  0.62           C  
ATOM   1800  CD1 ILE A 111      36.886 -19.879   1.223  1.00  0.62           C  
ATOM   1801  H   ILE A 111      34.916 -18.556   4.432  1.00  0.62           H  
ATOM   1802  HA  ILE A 111      33.100 -18.781   2.209  1.00  0.62           H  
ATOM   1803  HB  ILE A 111      35.236 -20.684   3.209  1.00  0.62           H  
ATOM   1804 1HG1 ILE A 111      35.119 -18.753   0.971  1.00  0.62           H  
ATOM   1805 2HG1 ILE A 111      35.932 -18.500   2.456  1.00  0.62           H  
ATOM   1806 1HG2 ILE A 111      35.050 -21.775   1.032  1.00  0.62           H  
ATOM   1807 2HG2 ILE A 111      33.527 -21.900   1.943  1.00  0.62           H  
ATOM   1808 3HG2 ILE A 111      33.677 -20.731   0.626  1.00  0.62           H  
ATOM   1809 1HD1 ILE A 111      37.527 -19.139   0.761  1.00  0.62           H  
ATOM   1810 2HD1 ILE A 111      37.421 -20.344   2.037  1.00  0.62           H  
ATOM   1811 3HD1 ILE A 111      36.613 -20.619   0.482  1.00  0.62           H  
ATOM   1812  N   LYS A 112      32.696 -20.900   4.725  1.00  0.59           N  
ATOM   1813  CA  LYS A 112      31.754 -21.804   5.380  1.00  0.59           C  
ATOM   1814  C   LYS A 112      30.467 -21.072   5.701  1.00  0.59           C  
ATOM   1815  O   LYS A 112      29.374 -21.566   5.431  1.00  0.59           O  
ATOM   1816  CB  LYS A 112      32.342 -22.305   6.707  1.00  0.59           C  
ATOM   1817  CG  LYS A 112      33.488 -23.257   6.599  1.00  0.59           C  
ATOM   1818  CD  LYS A 112      34.083 -23.612   7.958  1.00  0.59           C  
ATOM   1819  CE  LYS A 112      35.342 -24.472   7.781  1.00  0.59           C  
ATOM   1820  NZ  LYS A 112      36.008 -24.814   9.079  1.00  0.59           N  
ATOM   1821  H   LYS A 112      33.580 -20.699   5.186  1.00  0.59           H  
ATOM   1822  HA  LYS A 112      31.534 -22.639   4.720  1.00  0.59           H  
ATOM   1823 1HB  LYS A 112      32.681 -21.450   7.294  1.00  0.59           H  
ATOM   1824 2HB  LYS A 112      31.567 -22.806   7.278  1.00  0.59           H  
ATOM   1825 1HG  LYS A 112      33.098 -24.180   6.192  1.00  0.59           H  
ATOM   1826 2HG  LYS A 112      34.254 -22.868   5.938  1.00  0.59           H  
ATOM   1827 1HD  LYS A 112      34.351 -22.700   8.491  1.00  0.59           H  
ATOM   1828 2HD  LYS A 112      33.350 -24.159   8.553  1.00  0.59           H  
ATOM   1829 1HE  LYS A 112      35.084 -25.393   7.269  1.00  0.59           H  
ATOM   1830 2HE  LYS A 112      36.036 -23.918   7.168  1.00  0.59           H  
ATOM   1831 1HZ  LYS A 112      36.865 -25.364   8.910  1.00  0.59           H  
ATOM   1832 2HZ  LYS A 112      36.271 -23.978   9.609  1.00  0.59           H  
ATOM   1833 3HZ  LYS A 112      35.385 -25.349   9.663  1.00  0.59           H  
ATOM   1834  N   LEU A 113      30.592 -19.855   6.223  1.00  0.57           N  
ATOM   1835  CA  LEU A 113      29.443 -19.048   6.580  1.00  0.57           C  
ATOM   1836  C   LEU A 113      28.589 -18.704   5.365  1.00  0.57           C  
ATOM   1837  O   LEU A 113      27.371 -18.907   5.377  1.00  0.57           O  
ATOM   1838  CB  LEU A 113      29.935 -17.775   7.278  1.00  0.57           C  
ATOM   1839  CG  LEU A 113      28.924 -16.773   7.657  1.00  0.57           C  
ATOM   1840  CD1 LEU A 113      27.970 -17.381   8.601  1.00  0.57           C  
ATOM   1841  CD2 LEU A 113      29.581 -15.613   8.299  1.00  0.57           C  
ATOM   1842  H   LEU A 113      31.515 -19.473   6.435  1.00  0.57           H  
ATOM   1843  HA  LEU A 113      28.830 -19.618   7.279  1.00  0.57           H  
ATOM   1844 1HB  LEU A 113      30.471 -18.063   8.184  1.00  0.57           H  
ATOM   1845 2HB  LEU A 113      30.634 -17.281   6.615  1.00  0.57           H  
ATOM   1846  HG  LEU A 113      28.421 -16.439   6.776  1.00  0.57           H  
ATOM   1847 1HD1 LEU A 113      27.231 -16.642   8.878  1.00  0.57           H  
ATOM   1848 2HD1 LEU A 113      27.481 -18.237   8.131  1.00  0.57           H  
ATOM   1849 3HD1 LEU A 113      28.508 -17.705   9.481  1.00  0.57           H  
ATOM   1850 1HD2 LEU A 113      28.825 -14.875   8.572  1.00  0.57           H  
ATOM   1851 2HD2 LEU A 113      30.084 -15.952   9.175  1.00  0.57           H  
ATOM   1852 3HD2 LEU A 113      30.296 -15.173   7.608  1.00  0.57           H  
ATOM   1853  N   TYR A 114      29.213 -18.191   4.301  1.00  0.56           N  
ATOM   1854  CA  TYR A 114      28.451 -17.811   3.124  1.00  0.56           C  
ATOM   1855  C   TYR A 114      27.816 -19.025   2.460  1.00  0.56           C  
ATOM   1856  O   TYR A 114      26.640 -18.985   2.101  1.00  0.56           O  
ATOM   1857  CB  TYR A 114      29.362 -17.117   2.100  1.00  0.56           C  
ATOM   1858  CG  TYR A 114      29.893 -15.735   2.535  1.00  0.56           C  
ATOM   1859  CD1 TYR A 114      31.048 -15.228   1.935  1.00  0.56           C  
ATOM   1860  CD2 TYR A 114      29.258 -15.002   3.542  1.00  0.56           C  
ATOM   1861  CE1 TYR A 114      31.563 -14.006   2.333  1.00  0.56           C  
ATOM   1862  CE2 TYR A 114      29.778 -13.778   3.938  1.00  0.56           C  
ATOM   1863  CZ  TYR A 114      30.929 -13.277   3.343  1.00  0.56           C  
ATOM   1864  OH  TYR A 114      31.461 -12.054   3.748  1.00  0.56           O  
ATOM   1865  H   TYR A 114      30.220 -18.041   4.312  1.00  0.56           H  
ATOM   1866  HA  TYR A 114      27.655 -17.131   3.428  1.00  0.56           H  
ATOM   1867 1HB  TYR A 114      30.231 -17.760   1.921  1.00  0.56           H  
ATOM   1868 2HB  TYR A 114      28.852 -17.012   1.152  1.00  0.56           H  
ATOM   1869  HD1 TYR A 114      31.549 -15.804   1.157  1.00  0.56           H  
ATOM   1870  HD2 TYR A 114      28.358 -15.391   4.022  1.00  0.56           H  
ATOM   1871  HE1 TYR A 114      32.467 -13.624   1.864  1.00  0.56           H  
ATOM   1872  HE2 TYR A 114      29.283 -13.216   4.721  1.00  0.56           H  
ATOM   1873  HH  TYR A 114      32.274 -11.886   3.263  1.00  0.56           H  
ATOM   1874  N   THR A 115      28.564 -20.133   2.360  1.00  0.55           N  
ATOM   1875  CA  THR A 115      28.066 -21.325   1.686  1.00  0.55           C  
ATOM   1876  C   THR A 115      26.893 -21.895   2.463  1.00  0.55           C  
ATOM   1877  O   THR A 115      25.879 -22.291   1.884  1.00  0.55           O  
ATOM   1878  CB  THR A 115      29.162 -22.387   1.554  1.00  0.55           C  
ATOM   1879  OG1 THR A 115      30.265 -21.837   0.844  1.00  0.55           O  
ATOM   1880  CG2 THR A 115      28.629 -23.577   0.746  1.00  0.55           C  
ATOM   1881  H   THR A 115      29.526 -20.142   2.703  1.00  0.55           H  
ATOM   1882  HA  THR A 115      27.721 -21.049   0.690  1.00  0.55           H  
ATOM   1883  HB  THR A 115      29.486 -22.697   2.533  1.00  0.55           H  
ATOM   1884  HG1 THR A 115      30.653 -21.119   1.397  1.00  0.55           H  
ATOM   1885 1HG2 THR A 115      29.410 -24.330   0.645  1.00  0.55           H  
ATOM   1886 2HG2 THR A 115      27.773 -23.999   1.251  1.00  0.55           H  
ATOM   1887 3HG2 THR A 115      28.323 -23.235  -0.242  1.00  0.55           H  
ATOM   1888  N   TYR A 116      27.030 -21.948   3.786  1.00  0.55           N  
ATOM   1889  CA  TYR A 116      25.988 -22.457   4.657  1.00  0.55           C  
ATOM   1890  C   TYR A 116      24.704 -21.676   4.420  1.00  0.55           C  
ATOM   1891  O   TYR A 116      23.635 -22.254   4.213  1.00  0.55           O  
ATOM   1892  CB  TYR A 116      26.406 -22.304   6.110  1.00  0.55           C  
ATOM   1893  CG  TYR A 116      25.431 -22.767   7.077  1.00  0.55           C  
ATOM   1894  CD1 TYR A 116      25.433 -24.077   7.531  1.00  0.55           C  
ATOM   1895  CD2 TYR A 116      24.505 -21.894   7.498  1.00  0.55           C  
ATOM   1896  CE1 TYR A 116      24.477 -24.475   8.439  1.00  0.55           C  
ATOM   1897  CE2 TYR A 116      23.574 -22.278   8.361  1.00  0.55           C  
ATOM   1898  CZ  TYR A 116      23.533 -23.544   8.844  1.00  0.55           C  
ATOM   1899  OH  TYR A 116      22.554 -23.885   9.728  1.00  0.55           O  
ATOM   1900  H   TYR A 116      27.895 -21.629   4.224  1.00  0.55           H  
ATOM   1901  HA  TYR A 116      25.809 -23.507   4.425  1.00  0.55           H  
ATOM   1902 1HB  TYR A 116      27.309 -22.855   6.264  1.00  0.55           H  
ATOM   1903 2HB  TYR A 116      26.627 -21.259   6.321  1.00  0.55           H  
ATOM   1904  HD1 TYR A 116      26.177 -24.778   7.177  1.00  0.55           H  
ATOM   1905  HD2 TYR A 116      24.514 -20.873   7.131  1.00  0.55           H  
ATOM   1906  HE1 TYR A 116      24.459 -25.500   8.814  1.00  0.55           H  
ATOM   1907  HE2 TYR A 116      22.838 -21.555   8.682  1.00  0.55           H  
ATOM   1908  HH  TYR A 116      22.115 -23.071  10.068  1.00  0.55           H  
ATOM   1909  N   GLN A 117      24.805 -20.346   4.440  1.00  0.54           N  
ATOM   1910  CA  GLN A 117      23.629 -19.517   4.260  1.00  0.54           C  
ATOM   1911  C   GLN A 117      23.016 -19.686   2.875  1.00  0.54           C  
ATOM   1912  O   GLN A 117      21.790 -19.755   2.749  1.00  0.54           O  
ATOM   1913  CB  GLN A 117      23.989 -18.073   4.522  1.00  0.54           C  
ATOM   1914  CG  GLN A 117      24.286 -17.783   5.979  1.00  0.54           C  
ATOM   1915  CD  GLN A 117      24.672 -16.379   6.147  1.00  0.54           C  
ATOM   1916  OE1 GLN A 117      23.804 -15.513   6.181  1.00  0.54           O  
ATOM   1917  NE2 GLN A 117      25.953 -16.118   6.226  1.00  0.54           N  
ATOM   1918  H   GLN A 117      25.711 -19.902   4.612  1.00  0.54           H  
ATOM   1919  HA  GLN A 117      22.886 -19.820   4.997  1.00  0.54           H  
ATOM   1920 1HB  GLN A 117      24.897 -17.838   3.958  1.00  0.54           H  
ATOM   1921 2HB  GLN A 117      23.207 -17.419   4.158  1.00  0.54           H  
ATOM   1922 1HG  GLN A 117      23.391 -17.976   6.570  1.00  0.54           H  
ATOM   1923 2HG  GLN A 117      25.106 -18.417   6.316  1.00  0.54           H  
ATOM   1924 1HE2 GLN A 117      26.316 -15.158   6.336  1.00  0.54           H  
ATOM   1925 2HE2 GLN A 117      26.608 -16.889   6.183  1.00  0.54           H  
ATOM   1926  N   MET A 118      23.856 -19.826   1.841  1.00  0.55           N  
ATOM   1927  CA  MET A 118      23.353 -20.065   0.492  1.00  0.55           C  
ATOM   1928  C   MET A 118      22.576 -21.365   0.456  1.00  0.55           C  
ATOM   1929  O   MET A 118      21.494 -21.442  -0.135  1.00  0.55           O  
ATOM   1930  CB  MET A 118      24.498 -20.177  -0.502  1.00  0.55           C  
ATOM   1931  CG  MET A 118      25.243 -18.924  -0.798  1.00  0.55           C  
ATOM   1932  SD  MET A 118      26.678 -19.262  -1.775  1.00  0.55           S  
ATOM   1933  CE  MET A 118      25.803 -19.724  -3.233  1.00  0.55           C  
ATOM   1934  H   MET A 118      24.862 -19.739   1.988  1.00  0.55           H  
ATOM   1935  HA  MET A 118      22.685 -19.251   0.210  1.00  0.55           H  
ATOM   1936 1HB  MET A 118      25.218 -20.901  -0.135  1.00  0.55           H  
ATOM   1937 2HB  MET A 118      24.112 -20.563  -1.444  1.00  0.55           H  
ATOM   1938 1HG  MET A 118      24.601 -18.255  -1.355  1.00  0.55           H  
ATOM   1939 2HG  MET A 118      25.539 -18.435   0.101  1.00  0.55           H  
ATOM   1940 1HE  MET A 118      26.495 -19.997  -4.011  1.00  0.55           H  
ATOM   1941 2HE  MET A 118      25.180 -20.546  -3.002  1.00  0.55           H  
ATOM   1942 3HE  MET A 118      25.186 -18.903  -3.564  1.00  0.55           H  
ATOM   1943  N   CYS A 119      23.124 -22.387   1.116  1.00  0.55           N  
ATOM   1944  CA  CYS A 119      22.498 -23.689   1.164  1.00  0.55           C  
ATOM   1945  C   CYS A 119      21.165 -23.606   1.895  1.00  0.55           C  
ATOM   1946  O   CYS A 119      20.182 -24.195   1.445  1.00  0.55           O  
ATOM   1947  CB  CYS A 119      23.419 -24.687   1.850  1.00  0.55           C  
ATOM   1948  SG  CYS A 119      24.886 -25.096   0.919  1.00  0.55           S  
ATOM   1949  H   CYS A 119      24.024 -22.262   1.581  1.00  0.55           H  
ATOM   1950  HA  CYS A 119      22.320 -24.024   0.144  1.00  0.55           H  
ATOM   1951 1HB  CYS A 119      23.753 -24.272   2.778  1.00  0.55           H  
ATOM   1952 2HB  CYS A 119      22.875 -25.609   2.063  1.00  0.55           H  
ATOM   1953  HG  CYS A 119      25.468 -23.879   1.110  1.00  0.55           H  
ATOM   1954  N   ARG A 120      21.095 -22.839   2.994  1.00  0.56           N  
ATOM   1955  CA  ARG A 120      19.814 -22.696   3.678  1.00  0.56           C  
ATOM   1956  C   ARG A 120      18.797 -21.982   2.822  1.00  0.56           C  
ATOM   1957  O   ARG A 120      17.650 -22.423   2.712  1.00  0.56           O  
ATOM   1958  CB  ARG A 120      19.916 -21.926   4.994  1.00  0.56           C  
ATOM   1959  CG  ARG A 120      20.476 -22.657   6.141  1.00  0.56           C  
ATOM   1960  CD  ARG A 120      20.396 -21.852   7.345  1.00  0.56           C  
ATOM   1961  NE  ARG A 120      19.027 -21.514   7.741  1.00  0.56           N  
ATOM   1962  CZ  ARG A 120      18.762 -20.502   8.599  1.00  0.56           C  
ATOM   1963  NH1 ARG A 120      19.752 -19.791   9.064  1.00  0.56           N  
ATOM   1964  NH2 ARG A 120      17.546 -20.206   8.975  1.00  0.56           N  
ATOM   1965  H   ARG A 120      21.934 -22.383   3.354  1.00  0.56           H  
ATOM   1966  HA  ARG A 120      19.432 -23.690   3.898  1.00  0.56           H  
ATOM   1967 1HB  ARG A 120      20.531 -21.038   4.841  1.00  0.56           H  
ATOM   1968 2HB  ARG A 120      18.919 -21.586   5.284  1.00  0.56           H  
ATOM   1969 1HG  ARG A 120      19.916 -23.564   6.304  1.00  0.56           H  
ATOM   1970 2HG  ARG A 120      21.519 -22.880   5.958  1.00  0.56           H  
ATOM   1971 1HD  ARG A 120      20.812 -22.429   8.156  1.00  0.56           H  
ATOM   1972 2HD  ARG A 120      20.958 -20.927   7.214  1.00  0.56           H  
ATOM   1973  HE  ARG A 120      18.235 -22.077   7.368  1.00  0.56           H  
ATOM   1974 1HH1 ARG A 120      20.694 -20.000   8.771  1.00  0.56           H  
ATOM   1975 2HH1 ARG A 120      19.569 -19.025   9.698  1.00  0.56           H  
ATOM   1976 1HH2 ARG A 120      16.755 -20.737   8.632  1.00  0.56           H  
ATOM   1977 2HH2 ARG A 120      17.398 -19.440   9.648  1.00  0.56           H  
ATOM   1978  N   ALA A 121      19.210 -20.906   2.162  1.00  0.57           N  
ATOM   1979  CA  ALA A 121      18.268 -20.178   1.342  1.00  0.57           C  
ATOM   1980  C   ALA A 121      17.746 -21.062   0.225  1.00  0.57           C  
ATOM   1981  O   ALA A 121      16.543 -21.094  -0.034  1.00  0.57           O  
ATOM   1982  CB  ALA A 121      18.925 -18.959   0.773  1.00  0.57           C  
ATOM   1983  H   ALA A 121      20.171 -20.574   2.260  1.00  0.57           H  
ATOM   1984  HA  ALA A 121      17.428 -19.878   1.968  1.00  0.57           H  
ATOM   1985 1HB  ALA A 121      18.204 -18.408   0.187  1.00  0.57           H  
ATOM   1986 2HB  ALA A 121      19.284 -18.333   1.571  1.00  0.57           H  
ATOM   1987 3HB  ALA A 121      19.767 -19.262   0.154  1.00  0.57           H  
ATOM   1988  N   LEU A 122      18.640 -21.839  -0.389  1.00  0.58           N  
ATOM   1989  CA  LEU A 122      18.239 -22.716  -1.467  1.00  0.58           C  
ATOM   1990  C   LEU A 122      17.363 -23.842  -0.941  1.00  0.58           C  
ATOM   1991  O   LEU A 122      16.406 -24.245  -1.600  1.00  0.58           O  
ATOM   1992  CB  LEU A 122      19.437 -23.268  -2.223  1.00  0.58           C  
ATOM   1993  CG  LEU A 122      19.048 -24.120  -3.441  1.00  0.58           C  
ATOM   1994  CD1 LEU A 122      18.206 -23.282  -4.397  1.00  0.58           C  
ATOM   1995  CD2 LEU A 122      20.295 -24.638  -4.122  1.00  0.58           C  
ATOM   1996  H   LEU A 122      19.626 -21.789  -0.132  1.00  0.58           H  
ATOM   1997  HA  LEU A 122      17.653 -22.138  -2.169  1.00  0.58           H  
ATOM   1998 1HB  LEU A 122      20.057 -22.437  -2.561  1.00  0.58           H  
ATOM   1999 2HB  LEU A 122      20.025 -23.885  -1.540  1.00  0.58           H  
ATOM   2000  HG  LEU A 122      18.437 -24.945  -3.111  1.00  0.58           H  
ATOM   2001 1HD1 LEU A 122      17.905 -23.888  -5.251  1.00  0.58           H  
ATOM   2002 2HD1 LEU A 122      17.318 -22.933  -3.883  1.00  0.58           H  
ATOM   2003 3HD1 LEU A 122      18.777 -22.431  -4.746  1.00  0.58           H  
ATOM   2004 1HD2 LEU A 122      20.020 -25.260  -4.945  1.00  0.58           H  
ATOM   2005 2HD2 LEU A 122      20.896 -23.802  -4.474  1.00  0.58           H  
ATOM   2006 3HD2 LEU A 122      20.861 -25.209  -3.443  1.00  0.58           H  
ATOM   2007  N   GLY A 123      17.707 -24.388   0.226  1.00  0.59           N  
ATOM   2008  CA  GLY A 123      16.939 -25.464   0.829  1.00  0.59           C  
ATOM   2009  C   GLY A 123      15.503 -25.007   1.062  1.00  0.59           C  
ATOM   2010  O   GLY A 123      14.554 -25.737   0.767  1.00  0.59           O  
ATOM   2011  H   GLY A 123      18.525 -24.046   0.720  1.00  0.59           H  
ATOM   2012 1HA  GLY A 123      16.957 -26.342   0.186  1.00  0.59           H  
ATOM   2013 2HA  GLY A 123      17.405 -25.730   1.775  1.00  0.59           H  
ATOM   2014  N   TYR A 124      15.349 -23.775   1.549  1.00  0.61           N  
ATOM   2015  CA  TYR A 124      14.036 -23.179   1.732  1.00  0.61           C  
ATOM   2016  C   TYR A 124      13.321 -23.082   0.396  1.00  0.61           C  
ATOM   2017  O   TYR A 124      12.205 -23.583   0.257  1.00  0.61           O  
ATOM   2018  CB  TYR A 124      14.140 -21.806   2.383  1.00  0.61           C  
ATOM   2019  CG  TYR A 124      12.833 -21.073   2.543  1.00  0.61           C  
ATOM   2020  CD1 TYR A 124      11.960 -21.436   3.560  1.00  0.61           C  
ATOM   2021  CD2 TYR A 124      12.526 -20.005   1.711  1.00  0.61           C  
ATOM   2022  CE1 TYR A 124      10.793 -20.735   3.752  1.00  0.61           C  
ATOM   2023  CE2 TYR A 124      11.355 -19.309   1.908  1.00  0.61           C  
ATOM   2024  CZ  TYR A 124      10.494 -19.665   2.921  1.00  0.61           C  
ATOM   2025  OH  TYR A 124       9.334 -18.954   3.115  1.00  0.61           O  
ATOM   2026  H   TYR A 124      16.177 -23.236   1.808  1.00  0.61           H  
ATOM   2027  HA  TYR A 124      13.450 -23.825   2.384  1.00  0.61           H  
ATOM   2028 1HB  TYR A 124      14.595 -21.911   3.369  1.00  0.61           H  
ATOM   2029 2HB  TYR A 124      14.805 -21.178   1.799  1.00  0.61           H  
ATOM   2030  HD1 TYR A 124      12.203 -22.268   4.216  1.00  0.61           H  
ATOM   2031  HD2 TYR A 124      13.215 -19.712   0.916  1.00  0.61           H  
ATOM   2032  HE1 TYR A 124      10.116 -21.018   4.556  1.00  0.61           H  
ATOM   2033  HE2 TYR A 124      11.113 -18.474   1.280  1.00  0.61           H  
ATOM   2034  HH  TYR A 124       8.828 -19.349   3.828  1.00  0.61           H  
ATOM   2035  N   LEU A 125      13.994 -22.533  -0.616  1.00  0.63           N  
ATOM   2036  CA  LEU A 125      13.356 -22.377  -1.911  1.00  0.63           C  
ATOM   2037  C   LEU A 125      12.909 -23.740  -2.433  1.00  0.63           C  
ATOM   2038  O   LEU A 125      11.787 -23.885  -2.926  1.00  0.63           O  
ATOM   2039  CB  LEU A 125      14.347 -21.754  -2.900  1.00  0.63           C  
ATOM   2040  CG  LEU A 125      14.725 -20.356  -2.659  1.00  0.63           C  
ATOM   2041  CD1 LEU A 125      15.811 -19.948  -3.611  1.00  0.63           C  
ATOM   2042  CD2 LEU A 125      13.570 -19.554  -2.839  1.00  0.63           C  
ATOM   2043  H   LEU A 125      14.937 -22.166  -0.464  1.00  0.63           H  
ATOM   2044  HA  LEU A 125      12.484 -21.733  -1.802  1.00  0.63           H  
ATOM   2045 1HB  LEU A 125      15.245 -22.352  -2.910  1.00  0.63           H  
ATOM   2046 2HB  LEU A 125      13.912 -21.780  -3.875  1.00  0.63           H  
ATOM   2047  HG  LEU A 125      15.080 -20.239  -1.655  1.00  0.63           H  
ATOM   2048 1HD1 LEU A 125      16.078 -18.918  -3.431  1.00  0.63           H  
ATOM   2049 2HD1 LEU A 125      16.680 -20.568  -3.469  1.00  0.63           H  
ATOM   2050 3HD1 LEU A 125      15.436 -20.067  -4.624  1.00  0.63           H  
ATOM   2051 1HD2 LEU A 125      13.857 -18.549  -2.649  1.00  0.63           H  
ATOM   2052 2HD2 LEU A 125      13.197 -19.657  -3.856  1.00  0.63           H  
ATOM   2053 3HD2 LEU A 125      12.820 -19.883  -2.136  1.00  0.63           H  
ATOM   2054  N   HIS A 126      13.739 -24.764  -2.236  1.00  0.65           N  
ATOM   2055  CA  HIS A 126      13.400 -26.122  -2.632  1.00  0.65           C  
ATOM   2056  C   HIS A 126      12.115 -26.552  -1.938  1.00  0.65           C  
ATOM   2057  O   HIS A 126      11.185 -27.042  -2.581  1.00  0.65           O  
ATOM   2058  CB  HIS A 126      14.525 -27.100  -2.297  1.00  0.65           C  
ATOM   2059  CG  HIS A 126      14.181 -28.531  -2.588  1.00  0.65           C  
ATOM   2060  ND1 HIS A 126      14.178 -29.062  -3.863  1.00  0.65           N  
ATOM   2061  CD2 HIS A 126      13.808 -29.538  -1.755  1.00  0.65           C  
ATOM   2062  CE1 HIS A 126      13.829 -30.338  -3.804  1.00  0.65           C  
ATOM   2063  NE2 HIS A 126      13.598 -30.654  -2.537  1.00  0.65           N  
ATOM   2064  H   HIS A 126      14.649 -24.587  -1.823  1.00  0.65           H  
ATOM   2065  HA  HIS A 126      13.232 -26.155  -3.709  1.00  0.65           H  
ATOM   2066 1HB  HIS A 126      15.416 -26.829  -2.857  1.00  0.65           H  
ATOM   2067 2HB  HIS A 126      14.774 -27.029  -1.255  1.00  0.65           H  
ATOM   2068  HD1 HIS A 126      14.408 -28.577  -4.724  1.00  0.65           H  
ATOM   2069  HD2 HIS A 126      13.665 -29.590  -0.673  1.00  0.65           H  
ATOM   2070  HE1 HIS A 126      13.773 -30.935  -4.714  1.00  0.65           H  
ATOM   2071  N   ALA A 127      12.045 -26.337  -0.623  1.00  0.66           N  
ATOM   2072  CA  ALA A 127      10.890 -26.708   0.187  1.00  0.66           C  
ATOM   2073  C   ALA A 127       9.605 -26.048  -0.326  1.00  0.66           C  
ATOM   2074  O   ALA A 127       8.520 -26.627  -0.232  1.00  0.66           O  
ATOM   2075  CB  ALA A 127      11.128 -26.321   1.631  1.00  0.66           C  
ATOM   2076  H   ALA A 127      12.849 -25.918  -0.153  1.00  0.66           H  
ATOM   2077  HA  ALA A 127      10.769 -27.789   0.120  1.00  0.66           H  
ATOM   2078 1HB  ALA A 127      10.276 -26.639   2.219  1.00  0.66           H  
ATOM   2079 2HB  ALA A 127      12.031 -26.814   1.999  1.00  0.66           H  
ATOM   2080 3HB  ALA A 127      11.244 -25.252   1.720  1.00  0.66           H  
ATOM   2081  N   LEU A 128       9.732 -24.843  -0.892  1.00  0.68           N  
ATOM   2082  CA  LEU A 128       8.593 -24.111  -1.447  1.00  0.68           C  
ATOM   2083  C   LEU A 128       8.313 -24.466  -2.909  1.00  0.68           C  
ATOM   2084  O   LEU A 128       7.381 -23.929  -3.512  1.00  0.68           O  
ATOM   2085  CB  LEU A 128       8.829 -22.600  -1.394  1.00  0.68           C  
ATOM   2086  CG  LEU A 128       8.482 -21.923  -0.111  1.00  0.68           C  
ATOM   2087  CD1 LEU A 128       9.365 -22.419   0.955  1.00  0.68           C  
ATOM   2088  CD2 LEU A 128       8.662 -20.466  -0.276  1.00  0.68           C  
ATOM   2089  H   LEU A 128      10.659 -24.412  -0.899  1.00  0.68           H  
ATOM   2090  HA  LEU A 128       7.712 -24.354  -0.857  1.00  0.68           H  
ATOM   2091 1HB  LEU A 128       9.888 -22.416  -1.590  1.00  0.68           H  
ATOM   2092 2HB  LEU A 128       8.248 -22.129  -2.187  1.00  0.68           H  
ATOM   2093  HG  LEU A 128       7.450 -22.145   0.155  1.00  0.68           H  
ATOM   2094 1HD1 LEU A 128       9.109 -21.925   1.871  1.00  0.68           H  
ATOM   2095 2HD1 LEU A 128       9.252 -23.489   1.073  1.00  0.68           H  
ATOM   2096 3HD1 LEU A 128      10.378 -22.186   0.695  1.00  0.68           H  
ATOM   2097 1HD2 LEU A 128       8.419 -19.950   0.653  1.00  0.68           H  
ATOM   2098 2HD2 LEU A 128       9.696 -20.299  -0.532  1.00  0.68           H  
ATOM   2099 3HD2 LEU A 128       8.014 -20.099  -1.073  1.00  0.68           H  
ATOM   2100  N   GLY A 129       9.127 -25.343  -3.494  1.00  0.69           N  
ATOM   2101  CA  GLY A 129       8.975 -25.723  -4.886  1.00  0.69           C  
ATOM   2102  C   GLY A 129       9.545 -24.702  -5.870  1.00  0.69           C  
ATOM   2103  O   GLY A 129       9.131 -24.691  -7.020  1.00  0.69           O  
ATOM   2104  H   GLY A 129       9.873 -25.784  -2.964  1.00  0.69           H  
ATOM   2105 1HA  GLY A 129       9.473 -26.681  -5.038  1.00  0.69           H  
ATOM   2106 2HA  GLY A 129       7.921 -25.882  -5.101  1.00  0.69           H  
ATOM   2107  N   ILE A 130      10.455 -23.835  -5.422  1.00  0.69           N  
ATOM   2108  CA  ILE A 130      11.043 -22.784  -6.263  1.00  0.69           C  
ATOM   2109  C   ILE A 130      12.527 -23.008  -6.520  1.00  0.69           C  
ATOM   2110  O   ILE A 130      13.291 -23.241  -5.591  1.00  0.69           O  
ATOM   2111  CB  ILE A 130      10.857 -21.397  -5.589  1.00  0.69           C  
ATOM   2112  CG1 ILE A 130       9.366 -21.081  -5.436  1.00  0.69           C  
ATOM   2113  CG2 ILE A 130      11.570 -20.279  -6.391  1.00  0.69           C  
ATOM   2114  CD1 ILE A 130       9.071 -19.916  -4.528  1.00  0.69           C  
ATOM   2115  H   ILE A 130      10.773 -23.908  -4.457  1.00  0.69           H  
ATOM   2116  HA  ILE A 130      10.543 -22.777  -7.223  1.00  0.69           H  
ATOM   2117  HB  ILE A 130      11.280 -21.441  -4.581  1.00  0.69           H  
ATOM   2118 1HG1 ILE A 130       8.977 -20.841  -6.415  1.00  0.69           H  
ATOM   2119 2HG1 ILE A 130       8.846 -21.959  -5.051  1.00  0.69           H  
ATOM   2120 1HG2 ILE A 130      11.434 -19.324  -5.886  1.00  0.69           H  
ATOM   2121 2HG2 ILE A 130      12.636 -20.497  -6.460  1.00  0.69           H  
ATOM   2122 3HG2 ILE A 130      11.146 -20.225  -7.397  1.00  0.69           H  
ATOM   2123 1HD1 ILE A 130       7.991 -19.742  -4.484  1.00  0.69           H  
ATOM   2124 2HD1 ILE A 130       9.440 -20.137  -3.529  1.00  0.69           H  
ATOM   2125 3HD1 ILE A 130       9.559 -19.039  -4.908  1.00  0.69           H  
ATOM   2126  N   CYS A 131      12.943 -22.952  -7.781  1.00  0.69           N  
ATOM   2127  CA  CYS A 131      14.371 -23.062  -8.075  1.00  0.69           C  
ATOM   2128  C   CYS A 131      14.902 -21.653  -8.341  1.00  0.69           C  
ATOM   2129  O   CYS A 131      14.176 -20.803  -8.870  1.00  0.69           O  
ATOM   2130  CB  CYS A 131      14.634 -23.974  -9.279  1.00  0.69           C  
ATOM   2131  SG  CYS A 131      14.116 -25.702  -9.050  1.00  0.69           S  
ATOM   2132  H   CYS A 131      12.270 -22.802  -8.533  1.00  0.69           H  
ATOM   2133  HA  CYS A 131      14.896 -23.475  -7.213  1.00  0.69           H  
ATOM   2134 1HB  CYS A 131      14.114 -23.578 -10.152  1.00  0.69           H  
ATOM   2135 2HB  CYS A 131      15.707 -23.970  -9.503  1.00  0.69           H  
ATOM   2136  HG  CYS A 131      14.427 -26.091 -10.284  1.00  0.69           H  
ATOM   2137  N   HIS A 132      16.155 -21.401  -7.970  1.00  0.68           N  
ATOM   2138  CA  HIS A 132      16.830 -20.128  -8.224  1.00  0.68           C  
ATOM   2139  C   HIS A 132      17.780 -20.321  -9.380  1.00  0.68           C  
ATOM   2140  O   HIS A 132      18.969 -20.568  -9.184  1.00  0.68           O  
ATOM   2141  CB  HIS A 132      17.647 -19.621  -7.045  1.00  0.68           C  
ATOM   2142  CG  HIS A 132      18.140 -18.221  -7.293  1.00  0.68           C  
ATOM   2143  ND1 HIS A 132      18.719 -17.845  -8.490  1.00  0.68           N  
ATOM   2144  CD2 HIS A 132      18.124 -17.102  -6.509  1.00  0.68           C  
ATOM   2145  CE1 HIS A 132      19.038 -16.545  -8.424  1.00  0.68           C  
ATOM   2146  NE2 HIS A 132      18.685 -16.081  -7.243  1.00  0.68           N  
ATOM   2147  H   HIS A 132      16.691 -22.175  -7.583  1.00  0.68           H  
ATOM   2148  HA  HIS A 132      16.105 -19.364  -8.499  1.00  0.68           H  
ATOM   2149 1HB  HIS A 132      17.049 -19.619  -6.155  1.00  0.68           H  
ATOM   2150 2HB  HIS A 132      18.494 -20.280  -6.879  1.00  0.68           H  
ATOM   2151  HD2 HIS A 132      17.735 -17.027  -5.500  1.00  0.68           H  
ATOM   2152  HE1 HIS A 132      19.505 -15.949  -9.208  1.00  0.68           H  
ATOM   2153  HE2 HIS A 132      18.817 -15.096  -6.942  1.00  0.68           H  
ATOM   2154  N   ARG A 133      17.302 -20.134 -10.589  1.00  0.66           N  
ATOM   2155  CA  ARG A 133      18.070 -20.540 -11.753  1.00  0.66           C  
ATOM   2156  C   ARG A 133      19.222 -19.608 -12.148  1.00  0.66           C  
ATOM   2157  O   ARG A 133      19.653 -19.634 -13.291  1.00  0.66           O  
ATOM   2158  CB  ARG A 133      17.137 -20.701 -12.935  1.00  0.66           C  
ATOM   2159  CG  ARG A 133      16.057 -21.761 -12.749  1.00  0.66           C  
ATOM   2160  CD  ARG A 133      16.559 -23.177 -12.752  1.00  0.66           C  
ATOM   2161  NE  ARG A 133      17.105 -23.569 -14.047  1.00  0.66           N  
ATOM   2162  CZ  ARG A 133      16.333 -23.935 -15.095  1.00  0.66           C  
ATOM   2163  NH1 ARG A 133      15.036 -23.910 -15.011  1.00  0.66           N  
ATOM   2164  NH2 ARG A 133      16.827 -24.309 -16.240  1.00  0.66           N  
ATOM   2165  H   ARG A 133      16.345 -19.834 -10.700  1.00  0.66           H  
ATOM   2166  HA  ARG A 133      18.497 -21.522 -11.529  1.00  0.66           H  
ATOM   2167 1HB  ARG A 133      16.648 -19.766 -13.138  1.00  0.66           H  
ATOM   2168 2HB  ARG A 133      17.708 -20.964 -13.816  1.00  0.66           H  
ATOM   2169 1HG  ARG A 133      15.555 -21.584 -11.791  1.00  0.66           H  
ATOM   2170 2HG  ARG A 133      15.327 -21.656 -13.555  1.00  0.66           H  
ATOM   2171 1HD  ARG A 133      17.352 -23.281 -12.000  1.00  0.66           H  
ATOM   2172 2HD  ARG A 133      15.744 -23.855 -12.506  1.00  0.66           H  
ATOM   2173  HE  ARG A 133      18.112 -23.594 -14.156  1.00  0.66           H  
ATOM   2174 1HH1 ARG A 133      14.575 -23.620 -14.161  1.00  0.66           H  
ATOM   2175 2HH1 ARG A 133      14.515 -24.172 -15.849  1.00  0.66           H  
ATOM   2176 1HH2 ARG A 133      17.813 -24.359 -16.400  1.00  0.66           H  
ATOM   2177 2HH2 ARG A 133      16.166 -24.535 -16.977  1.00  0.66           H  
ATOM   2178  N   ASP A 134      19.709 -18.748 -11.252  1.00  0.65           N  
ATOM   2179  CA  ASP A 134      20.878 -17.955 -11.608  1.00  0.65           C  
ATOM   2180  C   ASP A 134      21.768 -17.685 -10.389  1.00  0.65           C  
ATOM   2181  O   ASP A 134      22.200 -16.556 -10.160  1.00  0.65           O  
ATOM   2182  CB  ASP A 134      20.487 -16.630 -12.273  1.00  0.65           C  
ATOM   2183  CG  ASP A 134      21.670 -15.934 -13.014  1.00  0.65           C  
ATOM   2184  OD1 ASP A 134      22.567 -16.633 -13.503  1.00  0.65           O  
ATOM   2185  OD2 ASP A 134      21.693 -14.709 -13.041  1.00  0.65           O  
ATOM   2186  H   ASP A 134      19.319 -18.679 -10.304  1.00  0.65           H  
ATOM   2187  HA  ASP A 134      21.472 -18.524 -12.323  1.00  0.65           H  
ATOM   2188 1HB  ASP A 134      19.695 -16.815 -13.000  1.00  0.65           H  
ATOM   2189 2HB  ASP A 134      20.086 -15.947 -11.526  1.00  0.65           H  
ATOM   2190  N   ILE A 135      22.059 -18.703  -9.589  1.00  0.63           N  
ATOM   2191  CA  ILE A 135      22.948 -18.428  -8.469  1.00  0.63           C  
ATOM   2192  C   ILE A 135      24.375 -18.192  -8.961  1.00  0.63           C  
ATOM   2193  O   ILE A 135      24.945 -18.994  -9.696  1.00  0.63           O  
ATOM   2194  CB  ILE A 135      22.937 -19.548  -7.402  1.00  0.63           C  
ATOM   2195  CG1 ILE A 135      21.558 -19.654  -6.734  1.00  0.63           C  
ATOM   2196  CG2 ILE A 135      24.046 -19.330  -6.374  1.00  0.63           C  
ATOM   2197  CD1 ILE A 135      21.411 -20.867  -5.814  1.00  0.63           C  
ATOM   2198  H   ILE A 135      21.681 -19.628  -9.759  1.00  0.63           H  
ATOM   2199  HA  ILE A 135      22.606 -17.516  -7.980  1.00  0.63           H  
ATOM   2200  HB  ILE A 135      23.105 -20.494  -7.893  1.00  0.63           H  
ATOM   2201 1HG1 ILE A 135      21.367 -18.747  -6.158  1.00  0.63           H  
ATOM   2202 2HG1 ILE A 135      20.803 -19.731  -7.518  1.00  0.63           H  
ATOM   2203 1HG2 ILE A 135      24.034 -20.145  -5.651  1.00  0.63           H  
ATOM   2204 2HG2 ILE A 135      25.010 -19.308  -6.876  1.00  0.63           H  
ATOM   2205 3HG2 ILE A 135      23.880 -18.393  -5.872  1.00  0.63           H  
ATOM   2206 1HD1 ILE A 135      20.411 -20.877  -5.393  1.00  0.63           H  
ATOM   2207 2HD1 ILE A 135      21.577 -21.779  -6.390  1.00  0.63           H  
ATOM   2208 3HD1 ILE A 135      22.141 -20.811  -5.008  1.00  0.63           H  
ATOM   2209  N   LYS A 136      24.926 -17.073  -8.538  1.00  0.62           N  
ATOM   2210  CA  LYS A 136      26.273 -16.631  -8.859  1.00  0.62           C  
ATOM   2211  C   LYS A 136      26.645 -15.624  -7.785  1.00  0.62           C  
ATOM   2212  O   LYS A 136      25.745 -15.043  -7.196  1.00  0.62           O  
ATOM   2213  CB  LYS A 136      26.348 -16.008 -10.257  1.00  0.62           C  
ATOM   2214  CG  LYS A 136      25.495 -14.806 -10.472  1.00  0.62           C  
ATOM   2215  CD  LYS A 136      25.780 -14.185 -11.831  1.00  0.62           C  
ATOM   2216  CE  LYS A 136      24.813 -13.049 -12.158  1.00  0.62           C  
ATOM   2217  NZ  LYS A 136      25.237 -12.295 -13.357  1.00  0.62           N  
ATOM   2218  H   LYS A 136      24.357 -16.484  -7.949  1.00  0.62           H  
ATOM   2219  HA  LYS A 136      26.924 -17.500  -8.816  1.00  0.62           H  
ATOM   2220 1HB  LYS A 136      27.350 -15.735 -10.511  1.00  0.62           H  
ATOM   2221 2HB  LYS A 136      26.022 -16.751 -10.989  1.00  0.62           H  
ATOM   2222 1HG  LYS A 136      24.455 -15.118 -10.450  1.00  0.62           H  
ATOM   2223 2HG  LYS A 136      25.656 -14.079  -9.689  1.00  0.62           H  
ATOM   2224 1HD  LYS A 136      26.802 -13.799 -11.854  1.00  0.62           H  
ATOM   2225 2HD  LYS A 136      25.682 -14.952 -12.601  1.00  0.62           H  
ATOM   2226 1HE  LYS A 136      23.838 -13.484 -12.357  1.00  0.62           H  
ATOM   2227 2HE  LYS A 136      24.723 -12.373 -11.318  1.00  0.62           H  
ATOM   2228 1HZ  LYS A 136      24.566 -11.574 -13.554  1.00  0.62           H  
ATOM   2229 2HZ  LYS A 136      26.160 -11.865 -13.158  1.00  0.62           H  
ATOM   2230 3HZ  LYS A 136      25.303 -12.925 -14.147  1.00  0.62           H  
ATOM   2231  N   PRO A 137      27.923 -15.309  -7.537  1.00  0.61           N  
ATOM   2232  CA  PRO A 137      28.366 -14.376  -6.518  1.00  0.61           C  
ATOM   2233  C   PRO A 137      27.781 -12.965  -6.646  1.00  0.61           C  
ATOM   2234  O   PRO A 137      27.645 -12.236  -5.663  1.00  0.61           O  
ATOM   2235  CB  PRO A 137      29.864 -14.372  -6.748  1.00  0.61           C  
ATOM   2236  CG  PRO A 137      30.166 -15.656  -7.437  1.00  0.61           C  
ATOM   2237  CD  PRO A 137      29.013 -15.859  -8.332  1.00  0.61           C  
ATOM   2238  HA  PRO A 137      28.142 -14.789  -5.537  1.00  0.61           H  
ATOM   2239 1HB  PRO A 137      30.158 -13.517  -7.342  1.00  0.61           H  
ATOM   2240 2HB  PRO A 137      30.339 -14.284  -5.789  1.00  0.61           H  
ATOM   2241 1HG  PRO A 137      31.096 -15.557  -8.012  1.00  0.61           H  
ATOM   2242 2HG  PRO A 137      30.326 -16.464  -6.725  1.00  0.61           H  
ATOM   2243 1HD  PRO A 137      29.165 -15.258  -9.235  1.00  0.61           H  
ATOM   2244 2HD  PRO A 137      28.915 -16.892  -8.553  1.00  0.61           H  
ATOM   2245  N   GLN A 138      27.385 -12.588  -7.858  1.00  0.60           N  
ATOM   2246  CA  GLN A 138      26.812 -11.268  -8.102  1.00  0.60           C  
ATOM   2247  C   GLN A 138      25.366 -11.177  -7.616  1.00  0.60           C  
ATOM   2248  O   GLN A 138      24.820 -10.082  -7.477  1.00  0.60           O  
ATOM   2249  CB  GLN A 138      26.902 -10.921  -9.587  1.00  0.60           C  
ATOM   2250  CG  GLN A 138      28.328 -10.713 -10.095  1.00  0.60           C  
ATOM   2251  CD  GLN A 138      28.415 -10.449 -11.618  1.00  0.60           C  
ATOM   2252  OE1 GLN A 138      27.630 -10.967 -12.453  1.00  0.60           O  
ATOM   2253  NE2 GLN A 138      29.378  -9.610 -11.993  1.00  0.60           N  
ATOM   2254  H   GLN A 138      27.504 -13.214  -8.637  1.00  0.60           H  
ATOM   2255  HA  GLN A 138      27.394 -10.535  -7.545  1.00  0.60           H  
ATOM   2256 1HB  GLN A 138      26.485 -11.722 -10.147  1.00  0.60           H  
ATOM   2257 2HB  GLN A 138      26.317 -10.025  -9.794  1.00  0.60           H  
ATOM   2258 1HG  GLN A 138      28.762  -9.858  -9.577  1.00  0.60           H  
ATOM   2259 2HG  GLN A 138      28.906 -11.612  -9.875  1.00  0.60           H  
ATOM   2260 1HE2 GLN A 138      29.497  -9.383 -12.960  1.00  0.60           H  
ATOM   2261 2HE2 GLN A 138      29.976  -9.187 -11.309  1.00  0.60           H  
ATOM   2262  N   ASN A 139      24.732 -12.339  -7.424  1.00  0.61           N  
ATOM   2263  CA  ASN A 139      23.353 -12.420  -6.975  1.00  0.61           C  
ATOM   2264  C   ASN A 139      23.271 -12.771  -5.487  1.00  0.61           C  
ATOM   2265  O   ASN A 139      22.200 -13.122  -4.971  1.00  0.61           O  
ATOM   2266  CB  ASN A 139      22.553 -13.401  -7.810  1.00  0.61           C  
ATOM   2267  CG  ASN A 139      22.321 -12.915  -9.254  1.00  0.61           C  
ATOM   2268  OD1 ASN A 139      22.347 -11.707  -9.532  1.00  0.61           O  
ATOM   2269  ND2 ASN A 139      22.064 -13.847 -10.148  1.00  0.61           N  
ATOM   2270  H   ASN A 139      25.233 -13.216  -7.532  1.00  0.61           H  
ATOM   2271  HA  ASN A 139      22.902 -11.438  -7.102  1.00  0.61           H  
ATOM   2272 1HB  ASN A 139      23.078 -14.361  -7.844  1.00  0.61           H  
ATOM   2273 2HB  ASN A 139      21.585 -13.574  -7.339  1.00  0.61           H  
ATOM   2274 1HD2 ASN A 139      21.860 -13.654 -11.135  1.00  0.61           H  
ATOM   2275 2HD2 ASN A 139      22.060 -14.813  -9.889  1.00  0.61           H  
ATOM   2276  N   LEU A 140      24.411 -12.746  -4.801  1.00  0.62           N  
ATOM   2277  CA  LEU A 140      24.433 -13.063  -3.381  1.00  0.62           C  
ATOM   2278  C   LEU A 140      24.802 -11.803  -2.642  1.00  0.62           C  
ATOM   2279  O   LEU A 140      25.921 -11.307  -2.796  1.00  0.62           O  
ATOM   2280  CB  LEU A 140      25.483 -14.110  -3.101  1.00  0.62           C  
ATOM   2281  CG  LEU A 140      25.405 -15.345  -3.898  1.00  0.62           C  
ATOM   2282  CD1 LEU A 140      26.550 -16.212  -3.565  1.00  0.62           C  
ATOM   2283  CD2 LEU A 140      24.145 -16.021  -3.654  1.00  0.62           C  
ATOM   2284  H   LEU A 140      25.290 -12.479  -5.246  1.00  0.62           H  
ATOM   2285  HA  LEU A 140      23.450 -13.400  -3.052  1.00  0.62           H  
ATOM   2286 1HB  LEU A 140      26.433 -13.669  -3.329  1.00  0.62           H  
ATOM   2287 2HB  LEU A 140      25.450 -14.369  -2.053  1.00  0.62           H  
ATOM   2288  HG  LEU A 140      25.474 -15.090  -4.917  1.00  0.62           H  
ATOM   2289 1HD1 LEU A 140      26.507 -17.098  -4.179  1.00  0.62           H  
ATOM   2290 2HD1 LEU A 140      27.474 -15.707  -3.740  1.00  0.62           H  
ATOM   2291 3HD1 LEU A 140      26.493 -16.478  -2.529  1.00  0.62           H  
ATOM   2292 1HD2 LEU A 140      24.091 -16.911  -4.244  1.00  0.62           H  
ATOM   2293 2HD2 LEU A 140      24.088 -16.278  -2.615  1.00  0.62           H  
ATOM   2294 3HD2 LEU A 140      23.322 -15.361  -3.916  1.00  0.62           H  
ATOM   2295  N   LEU A 141      23.898 -11.242  -1.865  1.00  0.64           N  
ATOM   2296  CA  LEU A 141      24.255  -9.973  -1.269  1.00  0.64           C  
ATOM   2297  C   LEU A 141      24.764 -10.219   0.134  1.00  0.64           C  
ATOM   2298  O   LEU A 141      24.246 -11.080   0.832  1.00  0.64           O  
ATOM   2299  CB  LEU A 141      23.079  -9.018  -1.240  1.00  0.64           C  
ATOM   2300  CG  LEU A 141      22.360  -8.796  -2.539  1.00  0.64           C  
ATOM   2301  CD1 LEU A 141      21.302  -7.726  -2.355  1.00  0.64           C  
ATOM   2302  CD2 LEU A 141      23.321  -8.430  -3.595  1.00  0.64           C  
ATOM   2303  H   LEU A 141      22.991 -11.671  -1.706  1.00  0.64           H  
ATOM   2304  HA  LEU A 141      25.034  -9.506  -1.848  1.00  0.64           H  
ATOM   2305 1HB  LEU A 141      22.361  -9.341  -0.488  1.00  0.64           H  
ATOM   2306 2HB  LEU A 141      23.490  -8.062  -0.967  1.00  0.64           H  
ATOM   2307  HG  LEU A 141      21.852  -9.716  -2.802  1.00  0.64           H  
ATOM   2308 1HD1 LEU A 141      20.751  -7.594  -3.286  1.00  0.64           H  
ATOM   2309 2HD1 LEU A 141      20.630  -8.003  -1.571  1.00  0.64           H  
ATOM   2310 3HD1 LEU A 141      21.785  -6.790  -2.093  1.00  0.64           H  
ATOM   2311 1HD2 LEU A 141      22.804  -8.279  -4.537  1.00  0.64           H  
ATOM   2312 2HD2 LEU A 141      23.819  -7.506  -3.300  1.00  0.64           H  
ATOM   2313 3HD2 LEU A 141      24.054  -9.226  -3.711  1.00  0.64           H  
ATOM   2314  N   VAL A 142      25.786  -9.488   0.547  1.00  0.66           N  
ATOM   2315  CA  VAL A 142      26.339  -9.665   1.884  1.00  0.66           C  
ATOM   2316  C   VAL A 142      26.407  -8.389   2.708  1.00  0.66           C  
ATOM   2317  O   VAL A 142      26.960  -7.378   2.274  1.00  0.66           O  
ATOM   2318  CB  VAL A 142      27.762 -10.259   1.807  1.00  0.66           C  
ATOM   2319  CG1 VAL A 142      28.340 -10.398   3.206  1.00  0.66           C  
ATOM   2320  CG2 VAL A 142      27.720 -11.596   1.144  1.00  0.66           C  
ATOM   2321  H   VAL A 142      26.162  -8.782  -0.073  1.00  0.66           H  
ATOM   2322  HA  VAL A 142      25.709 -10.370   2.413  1.00  0.66           H  
ATOM   2323  HB  VAL A 142      28.405  -9.584   1.237  1.00  0.66           H  
ATOM   2324 1HG1 VAL A 142      29.335 -10.803   3.141  1.00  0.66           H  
ATOM   2325 2HG1 VAL A 142      28.387  -9.431   3.682  1.00  0.66           H  
ATOM   2326 3HG1 VAL A 142      27.707 -11.067   3.795  1.00  0.66           H  
ATOM   2327 1HG2 VAL A 142      28.728 -11.995   1.098  1.00  0.66           H  
ATOM   2328 2HG2 VAL A 142      27.085 -12.268   1.717  1.00  0.66           H  
ATOM   2329 3HG2 VAL A 142      27.322 -11.478   0.147  1.00  0.66           H  
ATOM   2330  N   ASP A 143      25.858  -8.432   3.917  1.00  0.68           N  
ATOM   2331  CA  ASP A 143      25.985  -7.280   4.794  1.00  0.68           C  
ATOM   2332  C   ASP A 143      27.223  -7.480   5.630  1.00  0.68           C  
ATOM   2333  O   ASP A 143      27.163  -8.118   6.689  1.00  0.68           O  
ATOM   2334  CB  ASP A 143      24.753  -7.047   5.667  1.00  0.68           C  
ATOM   2335  CG  ASP A 143      24.878  -5.767   6.596  1.00  0.68           C  
ATOM   2336  OD1 ASP A 143      25.992  -5.305   6.897  1.00  0.68           O  
ATOM   2337  OD2 ASP A 143      23.845  -5.245   6.966  1.00  0.68           O  
ATOM   2338  H   ASP A 143      25.398  -9.292   4.227  1.00  0.68           H  
ATOM   2339  HA  ASP A 143      26.128  -6.387   4.184  1.00  0.68           H  
ATOM   2340 1HB  ASP A 143      23.876  -6.927   5.041  1.00  0.68           H  
ATOM   2341 2HB  ASP A 143      24.580  -7.924   6.295  1.00  0.68           H  
ATOM   2342  N   SER A 144      28.325  -6.878   5.180  1.00  0.69           N  
ATOM   2343  CA  SER A 144      29.670  -7.061   5.725  1.00  0.69           C  
ATOM   2344  C   SER A 144      29.818  -6.697   7.200  1.00  0.69           C  
ATOM   2345  O   SER A 144      30.832  -7.019   7.811  1.00  0.69           O  
ATOM   2346  CB  SER A 144      30.676  -6.283   4.882  1.00  0.69           C  
ATOM   2347  OG  SER A 144      30.480  -4.895   4.963  1.00  0.69           O  
ATOM   2348  H   SER A 144      28.235  -6.323   4.334  1.00  0.69           H  
ATOM   2349  HA  SER A 144      29.922  -8.117   5.625  1.00  0.69           H  
ATOM   2350 1HB  SER A 144      31.690  -6.529   5.195  1.00  0.69           H  
ATOM   2351 2HB  SER A 144      30.574  -6.598   3.842  1.00  0.69           H  
ATOM   2352  HG  SER A 144      30.868  -4.526   4.129  1.00  0.69           H  
ATOM   2353  N   ARG A 145      28.831  -6.015   7.787  1.00  0.69           N  
ATOM   2354  CA  ARG A 145      28.936  -5.681   9.200  1.00  0.69           C  
ATOM   2355  C   ARG A 145      28.565  -6.899  10.050  1.00  0.69           C  
ATOM   2356  O   ARG A 145      28.864  -6.955  11.246  1.00  0.69           O  
ATOM   2357  CB  ARG A 145      27.980  -4.558   9.546  1.00  0.69           C  
ATOM   2358  CG  ARG A 145      28.254  -3.247   8.861  1.00  0.69           C  
ATOM   2359  CD  ARG A 145      27.178  -2.280   9.151  1.00  0.69           C  
ATOM   2360  NE  ARG A 145      25.909  -2.748   8.615  1.00  0.69           N  
ATOM   2361  CZ  ARG A 145      24.717  -2.145   8.805  1.00  0.69           C  
ATOM   2362  NH1 ARG A 145      24.633  -1.021   9.503  1.00  0.69           N  
ATOM   2363  NH2 ARG A 145      23.633  -2.691   8.291  1.00  0.69           N  
ATOM   2364  H   ARG A 145      27.974  -5.752   7.272  1.00  0.69           H  
ATOM   2365  HA  ARG A 145      29.959  -5.379   9.421  1.00  0.69           H  
ATOM   2366 1HB  ARG A 145      26.967  -4.860   9.270  1.00  0.69           H  
ATOM   2367 2HB  ARG A 145      27.990  -4.388  10.621  1.00  0.69           H  
ATOM   2368 1HG  ARG A 145      29.205  -2.840   9.199  1.00  0.69           H  
ATOM   2369 2HG  ARG A 145      28.285  -3.414   7.780  1.00  0.69           H  
ATOM   2370 1HD  ARG A 145      27.072  -2.158  10.227  1.00  0.69           H  
ATOM   2371 2HD  ARG A 145      27.412  -1.321   8.693  1.00  0.69           H  
ATOM   2372  HE  ARG A 145      25.917  -3.630   8.057  1.00  0.69           H  
ATOM   2373 1HH1 ARG A 145      25.466  -0.607   9.896  1.00  0.69           H  
ATOM   2374 2HH1 ARG A 145      23.736  -0.580   9.640  1.00  0.69           H  
ATOM   2375 1HH2 ARG A 145      23.716  -3.584   7.762  1.00  0.69           H  
ATOM   2376 2HH2 ARG A 145      22.735  -2.265   8.420  1.00  0.69           H  
ATOM   2377  N   THR A 146      27.882  -7.860   9.418  1.00  0.68           N  
ATOM   2378  CA  THR A 146      27.372  -9.059  10.071  1.00  0.68           C  
ATOM   2379  C   THR A 146      27.800 -10.346   9.366  1.00  0.68           C  
ATOM   2380  O   THR A 146      27.772 -11.427   9.953  1.00  0.68           O  
ATOM   2381  CB  THR A 146      25.841  -9.037  10.026  1.00  0.68           C  
ATOM   2382  OG1 THR A 146      25.424  -9.129   8.636  1.00  0.68           O  
ATOM   2383  CG2 THR A 146      25.304  -7.742  10.603  1.00  0.68           C  
ATOM   2384  H   THR A 146      27.689  -7.747   8.428  1.00  0.68           H  
ATOM   2385  HA  THR A 146      27.730  -9.083  11.100  1.00  0.68           H  
ATOM   2386  HB  THR A 146      25.445  -9.879  10.590  1.00  0.68           H  
ATOM   2387  HG1 THR A 146      26.023  -8.577   8.075  1.00  0.68           H  
ATOM   2388 1HG2 THR A 146      24.217  -7.747  10.546  1.00  0.68           H  
ATOM   2389 2HG2 THR A 146      25.617  -7.648  11.642  1.00  0.68           H  
ATOM   2390 3HG2 THR A 146      25.685  -6.899  10.030  1.00  0.68           H  
ATOM   2391  N   HIS A 147      28.158 -10.209   8.091  1.00  0.66           N  
ATOM   2392  CA  HIS A 147      28.445 -11.302   7.159  1.00  0.66           C  
ATOM   2393  C   HIS A 147      27.234 -12.206   6.883  1.00  0.66           C  
ATOM   2394  O   HIS A 147      27.384 -13.374   6.495  1.00  0.66           O  
ATOM   2395  CB  HIS A 147      29.643 -12.116   7.639  1.00  0.66           C  
ATOM   2396  CG  HIS A 147      30.928 -11.337   7.634  1.00  0.66           C  
ATOM   2397  ND1 HIS A 147      31.623 -11.059   6.467  1.00  0.66           N  
ATOM   2398  CD2 HIS A 147      31.639 -10.765   8.635  1.00  0.66           C  
ATOM   2399  CE1 HIS A 147      32.707 -10.369   6.762  1.00  0.66           C  
ATOM   2400  NE2 HIS A 147      32.738 -10.177   8.066  1.00  0.66           N  
ATOM   2401  H   HIS A 147      28.161  -9.272   7.711  1.00  0.66           H  
ATOM   2402  HA  HIS A 147      28.730 -10.866   6.203  1.00  0.66           H  
ATOM   2403 1HB  HIS A 147      29.463 -12.501   8.623  1.00  0.66           H  
ATOM   2404 2HB  HIS A 147      29.777 -12.963   6.982  1.00  0.66           H  
ATOM   2405  HD1 HIS A 147      31.404 -11.378   5.528  1.00  0.66           H  
ATOM   2406  HD2 HIS A 147      31.491 -10.707   9.714  1.00  0.66           H  
ATOM   2407  HE1 HIS A 147      33.393 -10.058   5.977  1.00  0.66           H  
ATOM   2408  N   VAL A 148      26.037 -11.623   6.981  1.00  0.64           N  
ATOM   2409  CA  VAL A 148      24.820 -12.310   6.585  1.00  0.64           C  
ATOM   2410  C   VAL A 148      24.654 -12.211   5.081  1.00  0.64           C  
ATOM   2411  O   VAL A 148      24.798 -11.136   4.486  1.00  0.64           O  
ATOM   2412  CB  VAL A 148      23.582 -11.758   7.304  1.00  0.64           C  
ATOM   2413  CG1 VAL A 148      22.303 -12.428   6.765  1.00  0.64           C  
ATOM   2414  CG2 VAL A 148      23.729 -12.049   8.784  1.00  0.64           C  
ATOM   2415  H   VAL A 148      25.965 -10.687   7.377  1.00  0.64           H  
ATOM   2416  HA  VAL A 148      24.914 -13.358   6.859  1.00  0.64           H  
ATOM   2417  HB  VAL A 148      23.511 -10.684   7.137  1.00  0.64           H  
ATOM   2418 1HG1 VAL A 148      21.437 -12.035   7.290  1.00  0.64           H  
ATOM   2419 2HG1 VAL A 148      22.198 -12.228   5.702  1.00  0.64           H  
ATOM   2420 3HG1 VAL A 148      22.358 -13.504   6.921  1.00  0.64           H  
ATOM   2421 1HG2 VAL A 148      22.869 -11.662   9.325  1.00  0.64           H  
ATOM   2422 2HG2 VAL A 148      23.796 -13.127   8.926  1.00  0.64           H  
ATOM   2423 3HG2 VAL A 148      24.633 -11.583   9.156  1.00  0.64           H  
ATOM   2424  N   LEU A 149      24.408 -13.359   4.474  1.00  0.63           N  
ATOM   2425  CA  LEU A 149      24.271 -13.498   3.031  1.00  0.63           C  
ATOM   2426  C   LEU A 149      22.828 -13.709   2.615  1.00  0.63           C  
ATOM   2427  O   LEU A 149      22.121 -14.530   3.201  1.00  0.63           O  
ATOM   2428  CB  LEU A 149      25.124 -14.664   2.533  1.00  0.63           C  
ATOM   2429  CG  LEU A 149      25.132 -14.919   1.026  1.00  0.63           C  
ATOM   2430  CD1 LEU A 149      26.432 -15.541   0.661  1.00  0.63           C  
ATOM   2431  CD2 LEU A 149      23.993 -15.870   0.655  1.00  0.63           C  
ATOM   2432  H   LEU A 149      24.280 -14.173   5.066  1.00  0.63           H  
ATOM   2433  HA  LEU A 149      24.636 -12.591   2.572  1.00  0.63           H  
ATOM   2434 1HB  LEU A 149      26.153 -14.493   2.844  1.00  0.63           H  
ATOM   2435 2HB  LEU A 149      24.775 -15.570   3.014  1.00  0.63           H  
ATOM   2436  HG  LEU A 149      25.023 -13.971   0.485  1.00  0.63           H  
ATOM   2437 1HD1 LEU A 149      26.454 -15.738  -0.391  1.00  0.63           H  
ATOM   2438 2HD1 LEU A 149      27.245 -14.870   0.931  1.00  0.63           H  
ATOM   2439 3HD1 LEU A 149      26.530 -16.471   1.200  1.00  0.63           H  
ATOM   2440 1HD2 LEU A 149      24.013 -16.056  -0.402  1.00  0.63           H  
ATOM   2441 2HD2 LEU A 149      24.119 -16.808   1.195  1.00  0.63           H  
ATOM   2442 3HD2 LEU A 149      23.039 -15.440   0.919  1.00  0.63           H  
ATOM   2443  N   LYS A 150      22.380 -12.957   1.617  1.00  0.63           N  
ATOM   2444  CA  LYS A 150      21.013 -13.076   1.162  1.00  0.63           C  
ATOM   2445  C   LYS A 150      20.909 -13.302  -0.349  1.00  0.63           C  
ATOM   2446  O   LYS A 150      21.620 -12.678  -1.138  1.00  0.63           O  
ATOM   2447  CB  LYS A 150      20.260 -11.824   1.597  1.00  0.63           C  
ATOM   2448  CG  LYS A 150      20.184 -11.664   3.117  1.00  0.63           C  
ATOM   2449  CD  LYS A 150      19.357 -10.484   3.557  1.00  0.63           C  
ATOM   2450  CE  LYS A 150      19.305 -10.427   5.084  1.00  0.63           C  
ATOM   2451  NZ  LYS A 150      18.467  -9.321   5.579  1.00  0.63           N  
ATOM   2452  H   LYS A 150      23.008 -12.291   1.184  1.00  0.63           H  
ATOM   2453  HA  LYS A 150      20.573 -13.929   1.656  1.00  0.63           H  
ATOM   2454 1HB  LYS A 150      20.739 -10.939   1.176  1.00  0.63           H  
ATOM   2455 2HB  LYS A 150      19.253 -11.871   1.229  1.00  0.63           H  
ATOM   2456 1HG  LYS A 150      19.754 -12.563   3.552  1.00  0.63           H  
ATOM   2457 2HG  LYS A 150      21.185 -11.535   3.516  1.00  0.63           H  
ATOM   2458 1HD  LYS A 150      19.766  -9.561   3.166  1.00  0.63           H  
ATOM   2459 2HD  LYS A 150      18.337 -10.597   3.193  1.00  0.63           H  
ATOM   2460 1HE  LYS A 150      18.887 -11.352   5.435  1.00  0.63           H  
ATOM   2461 2HE  LYS A 150      20.310 -10.318   5.484  1.00  0.63           H  
ATOM   2462 1HZ  LYS A 150      18.424  -9.327   6.578  1.00  0.63           H  
ATOM   2463 2HZ  LYS A 150      18.821  -8.411   5.269  1.00  0.63           H  
ATOM   2464 3HZ  LYS A 150      17.515  -9.406   5.183  1.00  0.63           H  
ATOM   2465  N   LEU A 151      19.988 -14.158  -0.779  1.00  0.64           N  
ATOM   2466  CA  LEU A 151      19.856 -14.367  -2.225  1.00  0.64           C  
ATOM   2467  C   LEU A 151      19.034 -13.257  -2.867  1.00  0.64           C  
ATOM   2468  O   LEU A 151      18.068 -12.762  -2.277  1.00  0.64           O  
ATOM   2469  CB  LEU A 151      19.164 -15.688  -2.566  1.00  0.64           C  
ATOM   2470  CG  LEU A 151      19.799 -17.005  -2.103  1.00  0.64           C  
ATOM   2471  CD1 LEU A 151      18.895 -18.172  -2.577  1.00  0.64           C  
ATOM   2472  CD2 LEU A 151      21.189 -17.138  -2.632  1.00  0.64           C  
ATOM   2473  H   LEU A 151      19.429 -14.679  -0.100  1.00  0.64           H  
ATOM   2474  HA  LEU A 151      20.851 -14.362  -2.674  1.00  0.64           H  
ATOM   2475 1HB  LEU A 151      18.167 -15.656  -2.136  1.00  0.64           H  
ATOM   2476 2HB  LEU A 151      19.059 -15.740  -3.651  1.00  0.64           H  
ATOM   2477  HG  LEU A 151      19.839 -17.013  -1.017  1.00  0.64           H  
ATOM   2478 1HD1 LEU A 151      19.308 -19.125  -2.243  1.00  0.64           H  
ATOM   2479 2HD1 LEU A 151      17.897 -18.045  -2.161  1.00  0.64           H  
ATOM   2480 3HD1 LEU A 151      18.838 -18.172  -3.662  1.00  0.64           H  
ATOM   2481 1HD2 LEU A 151      21.631 -18.076  -2.284  1.00  0.64           H  
ATOM   2482 2HD2 LEU A 151      21.172 -17.124  -3.724  1.00  0.64           H  
ATOM   2483 3HD2 LEU A 151      21.763 -16.298  -2.256  1.00  0.64           H  
ATOM   2484  N   CYS A 152      19.366 -12.903  -4.107  1.00  0.66           N  
ATOM   2485  CA  CYS A 152      18.606 -11.869  -4.796  1.00  0.66           C  
ATOM   2486  C   CYS A 152      18.518 -12.120  -6.292  1.00  0.66           C  
ATOM   2487  O   CYS A 152      19.032 -13.112  -6.813  1.00  0.66           O  
ATOM   2488  CB  CYS A 152      19.262 -10.504  -4.600  1.00  0.66           C  
ATOM   2489  SG  CYS A 152      20.813 -10.324  -5.425  1.00  0.66           S  
ATOM   2490  H   CYS A 152      20.202 -13.290  -4.546  1.00  0.66           H  
ATOM   2491  HA  CYS A 152      17.601 -11.844  -4.383  1.00  0.66           H  
ATOM   2492 1HB  CYS A 152      18.602  -9.704  -4.920  1.00  0.66           H  
ATOM   2493 2HB  CYS A 152      19.452 -10.372  -3.554  1.00  0.66           H  
ATOM   2494  HG  CYS A 152      21.325 -11.509  -5.014  1.00  0.66           H  
ATOM   2495  N   ASP A 153      17.817 -11.218  -6.978  1.00  0.69           N  
ATOM   2496  CA  ASP A 153      17.620 -11.275  -8.425  1.00  0.69           C  
ATOM   2497  C   ASP A 153      16.944 -12.572  -8.841  1.00  0.69           C  
ATOM   2498  O   ASP A 153      17.471 -13.369  -9.617  1.00  0.69           O  
ATOM   2499  CB  ASP A 153      18.917 -11.083  -9.208  1.00  0.69           C  
ATOM   2500  CG  ASP A 153      18.615 -10.543 -10.669  1.00  0.69           C  
ATOM   2501  OD1 ASP A 153      17.553  -9.941 -10.845  1.00  0.69           O  
ATOM   2502  OD2 ASP A 153      19.418 -10.694 -11.551  1.00  0.69           O  
ATOM   2503  H   ASP A 153      17.414 -10.444  -6.473  1.00  0.69           H  
ATOM   2504  HA  ASP A 153      16.953 -10.460  -8.702  1.00  0.69           H  
ATOM   2505 1HB  ASP A 153      19.578 -10.387  -8.686  1.00  0.69           H  
ATOM   2506 2HB  ASP A 153      19.440 -12.039  -9.285  1.00  0.69           H  
ATOM   2507  N   PHE A 154      15.729 -12.740  -8.354  1.00  0.71           N  
ATOM   2508  CA  PHE A 154      14.902 -13.910  -8.585  1.00  0.71           C  
ATOM   2509  C   PHE A 154      14.186 -13.886  -9.935  1.00  0.71           C  
ATOM   2510  O   PHE A 154      13.304 -14.697 -10.177  1.00  0.71           O  
ATOM   2511  CB  PHE A 154      13.882 -14.025  -7.443  1.00  0.71           C  
ATOM   2512  CG  PHE A 154      14.476 -14.584  -6.199  1.00  0.71           C  
ATOM   2513  CD1 PHE A 154      15.092 -13.785  -5.272  1.00  0.71           C  
ATOM   2514  CD2 PHE A 154      14.397 -15.941  -5.953  1.00  0.71           C  
ATOM   2515  CE1 PHE A 154      15.635 -14.342  -4.139  1.00  0.71           C  
ATOM   2516  CE2 PHE A 154      14.924 -16.493  -4.839  1.00  0.71           C  
ATOM   2517  CZ  PHE A 154      15.553 -15.705  -3.921  1.00  0.71           C  
ATOM   2518  H   PHE A 154      15.355 -12.013  -7.759  1.00  0.71           H  
ATOM   2519  HA  PHE A 154      15.549 -14.789  -8.557  1.00  0.71           H  
ATOM   2520 1HB  PHE A 154      13.470 -13.037  -7.216  1.00  0.71           H  
ATOM   2521 2HB  PHE A 154      13.052 -14.661  -7.747  1.00  0.71           H  
ATOM   2522  HD1 PHE A 154      15.156 -12.709  -5.447  1.00  0.71           H  
ATOM   2523  HD2 PHE A 154      13.902 -16.575  -6.660  1.00  0.71           H  
ATOM   2524  HE1 PHE A 154      16.127 -13.702  -3.417  1.00  0.71           H  
ATOM   2525  HE2 PHE A 154      14.838 -17.555  -4.690  1.00  0.71           H  
ATOM   2526  HZ  PHE A 154      15.978 -16.149  -3.025  1.00  0.71           H  
ATOM   2527  N   GLY A 155      14.596 -12.996 -10.837  1.00  0.73           N  
ATOM   2528  CA  GLY A 155      13.988 -12.866 -12.162  1.00  0.73           C  
ATOM   2529  C   GLY A 155      13.966 -14.172 -12.948  1.00  0.73           C  
ATOM   2530  O   GLY A 155      13.037 -14.413 -13.715  1.00  0.73           O  
ATOM   2531  H   GLY A 155      15.346 -12.366 -10.589  1.00  0.73           H  
ATOM   2532 1HA  GLY A 155      12.976 -12.487 -12.061  1.00  0.73           H  
ATOM   2533 2HA  GLY A 155      14.540 -12.115 -12.723  1.00  0.73           H  
ATOM   2534  N   SER A 156      14.980 -15.014 -12.750  1.00  0.75           N  
ATOM   2535  CA  SER A 156      15.058 -16.310 -13.413  1.00  0.75           C  
ATOM   2536  C   SER A 156      14.443 -17.442 -12.577  1.00  0.75           C  
ATOM   2537  O   SER A 156      14.443 -18.599 -12.998  1.00  0.75           O  
ATOM   2538  CB  SER A 156      16.494 -16.660 -13.716  1.00  0.75           C  
ATOM   2539  OG  SER A 156      17.067 -15.791 -14.649  1.00  0.75           O  
ATOM   2540  H   SER A 156      15.712 -14.740 -12.110  1.00  0.75           H  
ATOM   2541  HA  SER A 156      14.512 -16.248 -14.355  1.00  0.75           H  
ATOM   2542 1HB  SER A 156      17.072 -16.629 -12.791  1.00  0.75           H  
ATOM   2543 2HB  SER A 156      16.542 -17.662 -14.076  1.00  0.75           H  
ATOM   2544  HG  SER A 156      17.897 -16.218 -14.940  1.00  0.75           H  
ATOM   2545  N   ALA A 157      13.993 -17.131 -11.363  1.00  0.78           N  
ATOM   2546  CA  ALA A 157      13.453 -18.149 -10.476  1.00  0.78           C  
ATOM   2547  C   ALA A 157      12.144 -18.666 -11.017  1.00  0.78           C  
ATOM   2548  O   ALA A 157      11.388 -17.942 -11.670  1.00  0.78           O  
ATOM   2549  CB  ALA A 157      13.278 -17.625  -9.073  1.00  0.78           C  
ATOM   2550  H   ALA A 157      13.966 -16.167 -11.057  1.00  0.78           H  
ATOM   2551  HA  ALA A 157      14.156 -18.977 -10.455  1.00  0.78           H  
ATOM   2552 1HB  ALA A 157      12.904 -18.422  -8.435  1.00  0.78           H  
ATOM   2553 2HB  ALA A 157      14.245 -17.287  -8.714  1.00  0.78           H  
ATOM   2554 3HB  ALA A 157      12.575 -16.801  -9.074  1.00  0.78           H  
ATOM   2555  N   LYS A 158      11.867 -19.925 -10.742  1.00  0.82           N  
ATOM   2556  CA  LYS A 158      10.628 -20.503 -11.229  1.00  0.82           C  
ATOM   2557  C   LYS A 158      10.157 -21.673 -10.389  1.00  0.82           C  
ATOM   2558  O   LYS A 158      10.972 -22.457  -9.894  1.00  0.82           O  
ATOM   2559  CB  LYS A 158      10.793 -20.939 -12.690  1.00  0.82           C  
ATOM   2560  CG  LYS A 158       9.501 -21.402 -13.343  1.00  0.82           C  
ATOM   2561  CD  LYS A 158       9.654 -21.753 -14.803  1.00  0.82           C  
ATOM   2562  CE  LYS A 158       8.309 -22.214 -15.343  1.00  0.82           C  
ATOM   2563  NZ  LYS A 158       8.369 -22.659 -16.753  1.00  0.82           N  
ATOM   2564  H   LYS A 158      12.535 -20.459 -10.185  1.00  0.82           H  
ATOM   2565  HA  LYS A 158       9.856 -19.736 -11.184  1.00  0.82           H  
ATOM   2566 1HB  LYS A 158      11.193 -20.110 -13.280  1.00  0.82           H  
ATOM   2567 2HB  LYS A 158      11.511 -21.757 -12.744  1.00  0.82           H  
ATOM   2568 1HG  LYS A 158       9.147 -22.292 -12.850  1.00  0.82           H  
ATOM   2569 2HG  LYS A 158       8.744 -20.628 -13.241  1.00  0.82           H  
ATOM   2570 1HD  LYS A 158       9.999 -20.883 -15.364  1.00  0.82           H  
ATOM   2571 2HD  LYS A 158      10.379 -22.559 -14.916  1.00  0.82           H  
ATOM   2572 1HE  LYS A 158       7.955 -23.044 -14.728  1.00  0.82           H  
ATOM   2573 2HE  LYS A 158       7.598 -21.394 -15.266  1.00  0.82           H  
ATOM   2574 1HZ  LYS A 158       7.419 -22.966 -17.027  1.00  0.82           H  
ATOM   2575 2HZ  LYS A 158       8.672 -21.918 -17.352  1.00  0.82           H  
ATOM   2576 3HZ  LYS A 158       9.002 -23.439 -16.824  1.00  0.82           H  
ATOM   2577  N   ARG A 159       8.841 -21.799 -10.222  1.00  0.89           N  
ATOM   2578  CA  ARG A 159       8.319 -22.963  -9.527  1.00  0.89           C  
ATOM   2579  C   ARG A 159       8.554 -24.228 -10.354  1.00  0.89           C  
ATOM   2580  O   ARG A 159       8.364 -24.232 -11.570  1.00  0.89           O  
ATOM   2581  CB  ARG A 159       6.855 -22.794  -9.151  1.00  0.89           C  
ATOM   2582  CG  ARG A 159       6.636 -21.720  -8.080  1.00  0.89           C  
ATOM   2583  CD  ARG A 159       5.234 -21.634  -7.602  1.00  0.89           C  
ATOM   2584  NE  ARG A 159       5.072 -20.618  -6.540  1.00  0.89           N  
ATOM   2585  CZ  ARG A 159       4.757 -19.311  -6.733  1.00  0.89           C  
ATOM   2586  NH1 ARG A 159       4.539 -18.816  -7.925  1.00  0.89           N  
ATOM   2587  NH2 ARG A 159       4.642 -18.479  -5.724  1.00  0.89           N  
ATOM   2588  H   ARG A 159       8.208 -21.114 -10.610  1.00  0.89           H  
ATOM   2589  HA  ARG A 159       8.859 -23.053  -8.604  1.00  0.89           H  
ATOM   2590 1HB  ARG A 159       6.272 -22.531 -10.030  1.00  0.89           H  
ATOM   2591 2HB  ARG A 159       6.473 -23.741  -8.764  1.00  0.89           H  
ATOM   2592 1HG  ARG A 159       7.233 -22.001  -7.223  1.00  0.89           H  
ATOM   2593 2HG  ARG A 159       6.956 -20.744  -8.448  1.00  0.89           H  
ATOM   2594 1HD  ARG A 159       4.579 -21.369  -8.432  1.00  0.89           H  
ATOM   2595 2HD  ARG A 159       4.932 -22.600  -7.196  1.00  0.89           H  
ATOM   2596  HE  ARG A 159       5.221 -20.919  -5.581  1.00  0.89           H  
ATOM   2597 1HH1 ARG A 159       4.601 -19.394  -8.747  1.00  0.89           H  
ATOM   2598 2HH1 ARG A 159       4.287 -17.808  -7.981  1.00  0.89           H  
ATOM   2599 1HH2 ARG A 159       4.803 -18.771  -4.748  1.00  0.89           H  
ATOM   2600 2HH2 ARG A 159       4.365 -17.504  -5.937  1.00  0.89           H  
ATOM   2601  N   LEU A 160       8.971 -25.291  -9.686  1.00  0.98           N  
ATOM   2602  CA  LEU A 160       9.284 -26.555 -10.328  1.00  0.98           C  
ATOM   2603  C   LEU A 160       8.108 -27.502 -10.426  1.00  0.98           C  
ATOM   2604  O   LEU A 160       7.608 -28.016  -9.424  1.00  0.98           O  
ATOM   2605  CB  LEU A 160      10.422 -27.237  -9.553  1.00  0.98           C  
ATOM   2606  CG  LEU A 160      10.861 -28.631 -10.042  1.00  0.98           C  
ATOM   2607  CD1 LEU A 160      11.374 -28.534 -11.450  1.00  0.98           C  
ATOM   2608  CD2 LEU A 160      11.958 -29.174  -9.106  1.00  0.98           C  
ATOM   2609  H   LEU A 160       9.089 -25.201  -8.688  1.00  0.98           H  
ATOM   2610  HA  LEU A 160       9.629 -26.340 -11.338  1.00  0.98           H  
ATOM   2611 1HB  LEU A 160      11.289 -26.591  -9.596  1.00  0.98           H  
ATOM   2612 2HB  LEU A 160      10.120 -27.326  -8.509  1.00  0.98           H  
ATOM   2613  HG  LEU A 160      10.003 -29.308 -10.040  1.00  0.98           H  
ATOM   2614 1HD1 LEU A 160      11.670 -29.525 -11.794  1.00  0.98           H  
ATOM   2615 2HD1 LEU A 160      10.588 -28.151 -12.099  1.00  0.98           H  
ATOM   2616 3HD1 LEU A 160      12.231 -27.863 -11.484  1.00  0.98           H  
ATOM   2617 1HD2 LEU A 160      12.269 -30.161  -9.447  1.00  0.98           H  
ATOM   2618 2HD2 LEU A 160      12.810 -28.501  -9.116  1.00  0.98           H  
ATOM   2619 3HD2 LEU A 160      11.566 -29.246  -8.092  1.00  0.98           H  
ATOM   2620  N   VAL A 161       7.689 -27.748 -11.656  1.00  1.11           N  
ATOM   2621  CA  VAL A 161       6.583 -28.633 -11.940  1.00  1.11           C  
ATOM   2622  C   VAL A 161       7.109 -29.811 -12.763  1.00  1.11           C  
ATOM   2623  O   VAL A 161       7.676 -29.588 -13.835  1.00  1.11           O  
ATOM   2624  CB  VAL A 161       5.490 -27.900 -12.716  1.00  1.11           C  
ATOM   2625  CG1 VAL A 161       4.357 -28.857 -13.023  1.00  1.11           C  
ATOM   2626  CG2 VAL A 161       5.016 -26.707 -11.907  1.00  1.11           C  
ATOM   2627  H   VAL A 161       8.145 -27.272 -12.427  1.00  1.11           H  
ATOM   2628  HA  VAL A 161       6.144 -28.944 -11.002  1.00  1.11           H  
ATOM   2629  HB  VAL A 161       5.892 -27.553 -13.665  1.00  1.11           H  
ATOM   2630 1HG1 VAL A 161       3.586 -28.338 -13.590  1.00  1.11           H  
ATOM   2631 2HG1 VAL A 161       4.741 -29.695 -13.613  1.00  1.11           H  
ATOM   2632 3HG1 VAL A 161       3.935 -29.233 -12.093  1.00  1.11           H  
ATOM   2633 1HG2 VAL A 161       4.246 -26.177 -12.465  1.00  1.11           H  
ATOM   2634 2HG2 VAL A 161       4.612 -27.048 -10.956  1.00  1.11           H  
ATOM   2635 3HG2 VAL A 161       5.857 -26.032 -11.727  1.00  1.11           H  
ATOM   2636  N   PRO A 162       7.002 -31.056 -12.285  1.00  1.26           N  
ATOM   2637  CA  PRO A 162       7.489 -32.228 -12.977  1.00  1.26           C  
ATOM   2638  C   PRO A 162       6.937 -32.288 -14.386  1.00  1.26           C  
ATOM   2639  O   PRO A 162       5.753 -32.036 -14.618  1.00  1.26           O  
ATOM   2640  CB  PRO A 162       6.940 -33.365 -12.111  1.00  1.26           C  
ATOM   2641  CG  PRO A 162       6.850 -32.766 -10.725  1.00  1.26           C  
ATOM   2642  CD  PRO A 162       6.426 -31.330 -10.949  1.00  1.26           C  
ATOM   2643  HA  PRO A 162       8.591 -32.224 -12.986  1.00  1.26           H  
ATOM   2644 1HB  PRO A 162       5.969 -33.698 -12.504  1.00  1.26           H  
ATOM   2645 2HB  PRO A 162       7.620 -34.228 -12.162  1.00  1.26           H  
ATOM   2646 1HG  PRO A 162       6.132 -33.335 -10.112  1.00  1.26           H  
ATOM   2647 2HG  PRO A 162       7.825 -32.841 -10.220  1.00  1.26           H  
ATOM   2648 1HD  PRO A 162       5.331 -31.225 -10.956  1.00  1.26           H  
ATOM   2649 2HD  PRO A 162       6.916 -30.724 -10.165  1.00  1.26           H  
ATOM   2650  N   GLY A 163       7.813 -32.609 -15.320  1.00  1.42           N  
ATOM   2651  CA  GLY A 163       7.498 -32.733 -16.737  1.00  1.42           C  
ATOM   2652  C   GLY A 163       7.480 -31.403 -17.503  1.00  1.42           C  
ATOM   2653  O   GLY A 163       7.285 -31.398 -18.721  1.00  1.42           O  
ATOM   2654  H   GLY A 163       8.772 -32.806 -15.032  1.00  1.42           H  
ATOM   2655 1HA  GLY A 163       8.234 -33.396 -17.195  1.00  1.42           H  
ATOM   2656 2HA  GLY A 163       6.532 -33.223 -16.842  1.00  1.42           H  
ATOM   2657  N   GLU A 164       7.682 -30.276 -16.819  1.00  1.57           N  
ATOM   2658  CA  GLU A 164       7.633 -28.985 -17.502  1.00  1.57           C  
ATOM   2659  C   GLU A 164       8.904 -28.673 -18.293  1.00  1.57           C  
ATOM   2660  O   GLU A 164      10.021 -28.891 -17.821  1.00  1.57           O  
ATOM   2661  CB  GLU A 164       7.348 -27.861 -16.504  1.00  1.57           C  
ATOM   2662  CG  GLU A 164       7.097 -26.502 -17.141  1.00  1.57           C  
ATOM   2663  CD  GLU A 164       6.731 -25.419 -16.160  1.00  1.57           C  
ATOM   2664  OE1 GLU A 164       6.763 -25.650 -14.985  1.00  1.57           O  
ATOM   2665  OE2 GLU A 164       6.434 -24.322 -16.607  1.00  1.57           O  
ATOM   2666  H   GLU A 164       7.827 -30.298 -15.807  1.00  1.57           H  
ATOM   2667  HA  GLU A 164       6.804 -29.014 -18.209  1.00  1.57           H  
ATOM   2668 1HB  GLU A 164       6.472 -28.123 -15.915  1.00  1.57           H  
ATOM   2669 2HB  GLU A 164       8.187 -27.765 -15.815  1.00  1.57           H  
ATOM   2670 1HG  GLU A 164       8.000 -26.190 -17.664  1.00  1.57           H  
ATOM   2671 2HG  GLU A 164       6.303 -26.601 -17.879  1.00  1.57           H  
ATOM   2672  N   GLN A 165       8.721 -28.136 -19.501  1.00  1.68           N  
ATOM   2673  CA  GLN A 165       9.835 -27.707 -20.348  1.00  1.68           C  
ATOM   2674  C   GLN A 165      10.463 -26.407 -19.854  1.00  1.68           C  
ATOM   2675  O   GLN A 165       9.776 -25.394 -19.694  1.00  1.68           O  
ATOM   2676  CB  GLN A 165       9.356 -27.511 -21.791  1.00  1.68           C  
ATOM   2677  CG  GLN A 165      10.413 -26.945 -22.762  1.00  1.68           C  
ATOM   2678  CD  GLN A 165      11.551 -27.896 -23.101  1.00  1.68           C  
ATOM   2679  OE1 GLN A 165      11.327 -29.022 -23.570  1.00  1.68           O  
ATOM   2680  NE2 GLN A 165      12.785 -27.442 -22.877  1.00  1.68           N  
ATOM   2681  H   GLN A 165       7.777 -28.006 -19.831  1.00  1.68           H  
ATOM   2682  HA  GLN A 165      10.601 -28.483 -20.328  1.00  1.68           H  
ATOM   2683 1HB  GLN A 165       9.018 -28.467 -22.188  1.00  1.68           H  
ATOM   2684 2HB  GLN A 165       8.504 -26.833 -21.798  1.00  1.68           H  
ATOM   2685 1HG  GLN A 165       9.915 -26.677 -23.692  1.00  1.68           H  
ATOM   2686 2HG  GLN A 165      10.852 -26.052 -22.314  1.00  1.68           H  
ATOM   2687 1HE2 GLN A 165      13.577 -28.010 -23.086  1.00  1.68           H  
ATOM   2688 2HE2 GLN A 165      12.933 -26.504 -22.482  1.00  1.68           H  
ATOM   2689  N   SER A 166      11.773 -26.435 -19.651  1.00  1.73           N  
ATOM   2690  CA  SER A 166      12.517 -25.264 -19.189  1.00  1.73           C  
ATOM   2691  C   SER A 166      13.051 -24.375 -20.317  1.00  1.73           C  
ATOM   2692  O   SER A 166      13.273 -24.823 -21.449  1.00  1.73           O  
ATOM   2693  CB  SER A 166      13.654 -25.663 -18.311  1.00  1.73           C  
ATOM   2694  OG  SER A 166      14.388 -24.534 -17.908  1.00  1.73           O  
ATOM   2695  H   SER A 166      12.258 -27.326 -19.795  1.00  1.73           H  
ATOM   2696  HA  SER A 166      11.837 -24.659 -18.591  1.00  1.73           H  
ATOM   2697 1HB  SER A 166      13.279 -26.203 -17.441  1.00  1.73           H  
ATOM   2698 2HB  SER A 166      14.277 -26.320 -18.873  1.00  1.73           H  
ATOM   2699  HG  SER A 166      14.708 -24.120 -18.731  1.00  1.73           H  
ATOM   2700  N   VAL A 167      13.248 -23.098 -19.992  1.00  1.68           N  
ATOM   2701  CA  VAL A 167      13.814 -22.128 -20.923  1.00  1.68           C  
ATOM   2702  C   VAL A 167      15.343 -22.229 -21.031  1.00  1.68           C  
ATOM   2703  O   VAL A 167      16.069 -22.142 -20.028  1.00  1.68           O  
ATOM   2704  CB  VAL A 167      13.430 -20.713 -20.458  1.00  1.68           C  
ATOM   2705  CG1 VAL A 167      14.073 -19.672 -21.338  1.00  1.68           C  
ATOM   2706  CG2 VAL A 167      11.923 -20.578 -20.475  1.00  1.68           C  
ATOM   2707  H   VAL A 167      13.018 -22.797 -19.054  1.00  1.68           H  
ATOM   2708  HA  VAL A 167      13.383 -22.308 -21.909  1.00  1.68           H  
ATOM   2709  HB  VAL A 167      13.798 -20.559 -19.448  1.00  1.68           H  
ATOM   2710 1HG1 VAL A 167      13.801 -18.679 -20.986  1.00  1.68           H  
ATOM   2711 2HG1 VAL A 167      15.155 -19.781 -21.298  1.00  1.68           H  
ATOM   2712 3HG1 VAL A 167      13.735 -19.799 -22.366  1.00  1.68           H  
ATOM   2713 1HG2 VAL A 167      11.643 -19.581 -20.131  1.00  1.68           H  
ATOM   2714 2HG2 VAL A 167      11.556 -20.729 -21.491  1.00  1.68           H  
ATOM   2715 3HG2 VAL A 167      11.482 -21.327 -19.816  1.00  1.68           H  
ATOM   2716  N   SER A 168      15.829 -22.434 -22.252  1.00  1.55           N  
ATOM   2717  CA  SER A 168      17.260 -22.571 -22.441  1.00  1.55           C  
ATOM   2718  C   SER A 168      17.963 -21.254 -22.183  1.00  1.55           C  
ATOM   2719  O   SER A 168      17.389 -20.184 -22.379  1.00  1.55           O  
ATOM   2720  CB  SER A 168      17.549 -23.078 -23.840  1.00  1.55           C  
ATOM   2721  OG  SER A 168      17.140 -22.147 -24.808  1.00  1.55           O  
ATOM   2722  H   SER A 168      15.200 -22.502 -23.041  1.00  1.55           H  
ATOM   2723  HA  SER A 168      17.633 -23.304 -21.725  1.00  1.55           H  
ATOM   2724 1HB  SER A 168      18.619 -23.260 -23.941  1.00  1.55           H  
ATOM   2725 2HB  SER A 168      17.038 -24.025 -24.001  1.00  1.55           H  
ATOM   2726  HG  SER A 168      17.461 -22.483 -25.649  1.00  1.55           H  
ATOM   2727  N   TYR A 169      19.225 -21.346 -21.778  1.00  1.37           N  
ATOM   2728  CA  TYR A 169      20.100 -20.205 -21.501  1.00  1.37           C  
ATOM   2729  C   TYR A 169      19.608 -19.298 -20.361  1.00  1.37           C  
ATOM   2730  O   TYR A 169      20.135 -18.202 -20.178  1.00  1.37           O  
ATOM   2731  CB  TYR A 169      20.311 -19.355 -22.760  1.00  1.37           C  
ATOM   2732  CG  TYR A 169      20.817 -20.135 -23.952  1.00  1.37           C  
ATOM   2733  CD1 TYR A 169      19.960 -20.448 -24.993  1.00  1.37           C  
ATOM   2734  CD2 TYR A 169      22.132 -20.546 -23.997  1.00  1.37           C  
ATOM   2735  CE1 TYR A 169      20.421 -21.165 -26.078  1.00  1.37           C  
ATOM   2736  CE2 TYR A 169      22.598 -21.265 -25.077  1.00  1.37           C  
ATOM   2737  CZ  TYR A 169      21.745 -21.575 -26.117  1.00  1.37           C  
ATOM   2738  OH  TYR A 169      22.207 -22.290 -27.199  1.00  1.37           O  
ATOM   2739  H   TYR A 169      19.606 -22.272 -21.651  1.00  1.37           H  
ATOM   2740  HA  TYR A 169      21.071 -20.598 -21.198  1.00  1.37           H  
ATOM   2741 1HB  TYR A 169      19.381 -18.863 -23.043  1.00  1.37           H  
ATOM   2742 2HB  TYR A 169      21.033 -18.570 -22.541  1.00  1.37           H  
ATOM   2743  HD1 TYR A 169      18.917 -20.123 -24.956  1.00  1.37           H  
ATOM   2744  HD2 TYR A 169      22.799 -20.301 -23.180  1.00  1.37           H  
ATOM   2745  HE1 TYR A 169      19.746 -21.408 -26.897  1.00  1.37           H  
ATOM   2746  HE2 TYR A 169      23.639 -21.588 -25.108  1.00  1.37           H  
ATOM   2747  HH  TYR A 169      21.494 -22.407 -27.832  1.00  1.37           H  
ATOM   2748  N   ILE A 170      18.652 -19.766 -19.551  1.00  1.17           N  
ATOM   2749  CA  ILE A 170      18.156 -19.001 -18.409  1.00  1.17           C  
ATOM   2750  C   ILE A 170      19.200 -18.703 -17.312  1.00  1.17           C  
ATOM   2751  O   ILE A 170      19.056 -17.726 -16.572  1.00  1.17           O  
ATOM   2752  CB  ILE A 170      16.930 -19.703 -17.806  1.00  1.17           C  
ATOM   2753  CG1 ILE A 170      16.188 -18.759 -16.899  1.00  1.17           C  
ATOM   2754  CG2 ILE A 170      17.321 -20.950 -17.057  1.00  1.17           C  
ATOM   2755  CD1 ILE A 170      14.821 -19.266 -16.464  1.00  1.17           C  
ATOM   2756  H   ILE A 170      18.197 -20.659 -19.756  1.00  1.17           H  
ATOM   2757  HA  ILE A 170      17.813 -18.040 -18.794  1.00  1.17           H  
ATOM   2758  HB  ILE A 170      16.255 -19.977 -18.616  1.00  1.17           H  
ATOM   2759 1HG1 ILE A 170      16.797 -18.602 -16.028  1.00  1.17           H  
ATOM   2760 2HG1 ILE A 170      16.056 -17.804 -17.408  1.00  1.17           H  
ATOM   2761 1HG2 ILE A 170      16.425 -21.420 -16.668  1.00  1.17           H  
ATOM   2762 2HG2 ILE A 170      17.833 -21.637 -17.730  1.00  1.17           H  
ATOM   2763 3HG2 ILE A 170      17.970 -20.687 -16.237  1.00  1.17           H  
ATOM   2764 1HD1 ILE A 170      14.352 -18.533 -15.801  1.00  1.17           H  
ATOM   2765 2HD1 ILE A 170      14.193 -19.416 -17.339  1.00  1.17           H  
ATOM   2766 3HD1 ILE A 170      14.937 -20.209 -15.933  1.00  1.17           H  
ATOM   2767  N   CYS A 171      20.224 -19.560 -17.206  1.00  1.00           N  
ATOM   2768  CA  CYS A 171      21.291 -19.450 -16.203  1.00  1.00           C  
ATOM   2769  C   CYS A 171      22.565 -18.807 -16.783  1.00  1.00           C  
ATOM   2770  O   CYS A 171      22.891 -19.059 -17.952  1.00  1.00           O  
ATOM   2771  CB  CYS A 171      21.702 -20.860 -15.760  1.00  1.00           C  
ATOM   2772  SG  CYS A 171      20.391 -21.891 -15.031  1.00  1.00           S  
ATOM   2773  H   CYS A 171      20.253 -20.323 -17.860  1.00  1.00           H  
ATOM   2774  HA  CYS A 171      20.935 -18.857 -15.358  1.00  1.00           H  
ATOM   2775 1HB  CYS A 171      22.118 -21.394 -16.610  1.00  1.00           H  
ATOM   2776 2HB  CYS A 171      22.500 -20.770 -15.019  1.00  1.00           H  
ATOM   2777  HG  CYS A 171      20.039 -20.981 -14.114  1.00  1.00           H  
ATOM   2778  N   SER A 172      23.349 -18.077 -15.956  1.00  0.85           N  
ATOM   2779  CA  SER A 172      24.654 -17.566 -16.411  1.00  0.85           C  
ATOM   2780  C   SER A 172      25.588 -18.701 -16.837  1.00  0.85           C  
ATOM   2781  O   SER A 172      25.684 -19.722 -16.155  1.00  0.85           O  
ATOM   2782  CB  SER A 172      25.327 -16.763 -15.316  1.00  0.85           C  
ATOM   2783  OG  SER A 172      24.611 -15.602 -15.024  1.00  0.85           O  
ATOM   2784  H   SER A 172      23.025 -17.820 -15.009  1.00  0.85           H  
ATOM   2785  HA  SER A 172      24.486 -16.916 -17.272  1.00  0.85           H  
ATOM   2786 1HB  SER A 172      25.393 -17.373 -14.416  1.00  0.85           H  
ATOM   2787 2HB  SER A 172      26.340 -16.509 -15.619  1.00  0.85           H  
ATOM   2788  HG  SER A 172      23.824 -15.900 -14.497  1.00  0.85           H  
ATOM   2789  N   ARG A 173      26.351 -18.482 -17.915  1.00  0.76           N  
ATOM   2790  CA  ARG A 173      27.251 -19.509 -18.465  1.00  0.76           C  
ATOM   2791  C   ARG A 173      28.274 -20.052 -17.479  1.00  0.76           C  
ATOM   2792  O   ARG A 173      28.461 -21.264 -17.370  1.00  0.76           O  
ATOM   2793  CB  ARG A 173      27.988 -18.974 -19.701  1.00  0.76           C  
ATOM   2794  CG  ARG A 173      28.851 -20.005 -20.440  1.00  0.76           C  
ATOM   2795  CD  ARG A 173      29.329 -19.527 -21.794  1.00  0.76           C  
ATOM   2796  NE  ARG A 173      30.344 -18.473 -21.753  1.00  0.76           N  
ATOM   2797  CZ  ARG A 173      30.141 -17.179 -22.020  1.00  0.76           C  
ATOM   2798  NH1 ARG A 173      28.939 -16.710 -22.288  1.00  0.76           N  
ATOM   2799  NH2 ARG A 173      31.189 -16.387 -22.015  1.00  0.76           N  
ATOM   2800  H   ARG A 173      26.255 -17.603 -18.405  1.00  0.76           H  
ATOM   2801  HA  ARG A 173      26.639 -20.343 -18.790  1.00  0.76           H  
ATOM   2802 1HB  ARG A 173      27.263 -18.579 -20.412  1.00  0.76           H  
ATOM   2803 2HB  ARG A 173      28.644 -18.153 -19.408  1.00  0.76           H  
ATOM   2804 1HG  ARG A 173      29.734 -20.202 -19.840  1.00  0.76           H  
ATOM   2805 2HG  ARG A 173      28.288 -20.929 -20.578  1.00  0.76           H  
ATOM   2806 1HD  ARG A 173      29.763 -20.375 -22.311  1.00  0.76           H  
ATOM   2807 2HD  ARG A 173      28.483 -19.159 -22.368  1.00  0.76           H  
ATOM   2808  HE  ARG A 173      31.327 -18.734 -21.587  1.00  0.76           H  
ATOM   2809 1HH1 ARG A 173      28.145 -17.331 -22.293  1.00  0.76           H  
ATOM   2810 2HH1 ARG A 173      28.816 -15.729 -22.493  1.00  0.76           H  
ATOM   2811 1HH2 ARG A 173      32.112 -16.818 -21.855  1.00  0.76           H  
ATOM   2812 2HH2 ARG A 173      31.095 -15.409 -22.221  1.00  0.76           H  
ATOM   2813  N   PHE A 174      28.885 -19.179 -16.697  1.00  0.70           N  
ATOM   2814  CA  PHE A 174      29.953 -19.618 -15.804  1.00  0.70           C  
ATOM   2815  C   PHE A 174      29.490 -20.476 -14.633  1.00  0.70           C  
ATOM   2816  O   PHE A 174      30.313 -21.055 -13.926  1.00  0.70           O  
ATOM   2817  CB  PHE A 174      30.745 -18.437 -15.287  1.00  0.70           C  
ATOM   2818  CG  PHE A 174      31.590 -17.813 -16.326  1.00  0.70           C  
ATOM   2819  CD1 PHE A 174      31.575 -18.305 -17.612  1.00  0.70           C  
ATOM   2820  CD2 PHE A 174      32.403 -16.732 -16.035  1.00  0.70           C  
ATOM   2821  CE1 PHE A 174      32.328 -17.742 -18.583  1.00  0.70           C  
ATOM   2822  CE2 PHE A 174      33.178 -16.154 -17.022  1.00  0.70           C  
ATOM   2823  CZ  PHE A 174      33.136 -16.663 -18.308  1.00  0.70           C  
ATOM   2824  H   PHE A 174      28.658 -18.199 -16.769  1.00  0.70           H  
ATOM   2825  HA  PHE A 174      30.642 -20.205 -16.392  1.00  0.70           H  
ATOM   2826 1HB  PHE A 174      30.068 -17.685 -14.915  1.00  0.70           H  
ATOM   2827 2HB  PHE A 174      31.385 -18.754 -14.462  1.00  0.70           H  
ATOM   2828  HD1 PHE A 174      30.950 -19.158 -17.851  1.00  0.70           H  
ATOM   2829  HD2 PHE A 174      32.424 -16.338 -15.017  1.00  0.70           H  
ATOM   2830  HE1 PHE A 174      32.285 -18.152 -19.576  1.00  0.70           H  
ATOM   2831  HE2 PHE A 174      33.816 -15.300 -16.790  1.00  0.70           H  
ATOM   2832  HZ  PHE A 174      33.739 -16.218 -19.099  1.00  0.70           H  
ATOM   2833  N   TYR A 175      28.188 -20.507 -14.381  1.00  0.67           N  
ATOM   2834  CA  TYR A 175      27.663 -21.245 -13.256  1.00  0.67           C  
ATOM   2835  C   TYR A 175      26.646 -22.260 -13.759  1.00  0.67           C  
ATOM   2836  O   TYR A 175      25.815 -22.765 -12.994  1.00  0.67           O  
ATOM   2837  CB  TYR A 175      27.062 -20.236 -12.299  1.00  0.67           C  
ATOM   2838  CG  TYR A 175      28.095 -19.162 -11.926  1.00  0.67           C  
ATOM   2839  CD1 TYR A 175      28.119 -17.985 -12.654  1.00  0.67           C  
ATOM   2840  CD2 TYR A 175      29.017 -19.355 -10.906  1.00  0.67           C  
ATOM   2841  CE1 TYR A 175      29.054 -17.013 -12.383  1.00  0.67           C  
ATOM   2842  CE2 TYR A 175      29.966 -18.379 -10.633  1.00  0.67           C  
ATOM   2843  CZ  TYR A 175      29.985 -17.207 -11.377  1.00  0.67           C  
ATOM   2844  OH  TYR A 175      30.922 -16.215 -11.133  1.00  0.67           O  
ATOM   2845  H   TYR A 175      27.523 -20.045 -15.004  1.00  0.67           H  
ATOM   2846  HA  TYR A 175      28.471 -21.785 -12.764  1.00  0.67           H  
ATOM   2847 1HB  TYR A 175      26.196 -19.748 -12.757  1.00  0.67           H  
ATOM   2848 2HB  TYR A 175      26.728 -20.731 -11.385  1.00  0.67           H  
ATOM   2849  HD1 TYR A 175      27.402 -17.835 -13.451  1.00  0.67           H  
ATOM   2850  HD2 TYR A 175      29.002 -20.261 -10.333  1.00  0.67           H  
ATOM   2851  HE1 TYR A 175      29.066 -16.094 -12.969  1.00  0.67           H  
ATOM   2852  HE2 TYR A 175      30.701 -18.529  -9.835  1.00  0.67           H  
ATOM   2853  HH  TYR A 175      31.572 -16.510 -10.448  1.00  0.67           H  
ATOM   2854  N   ARG A 176      26.702 -22.521 -15.074  1.00  0.66           N  
ATOM   2855  CA  ARG A 176      25.767 -23.390 -15.774  1.00  0.66           C  
ATOM   2856  C   ARG A 176      26.142 -24.870 -15.707  1.00  0.66           C  
ATOM   2857  O   ARG A 176      27.253 -25.268 -16.054  1.00  0.66           O  
ATOM   2858  CB  ARG A 176      25.723 -22.950 -17.231  1.00  0.66           C  
ATOM   2859  CG  ARG A 176      24.733 -23.580 -18.095  1.00  0.66           C  
ATOM   2860  CD  ARG A 176      24.787 -23.035 -19.486  1.00  0.66           C  
ATOM   2861  NE  ARG A 176      24.311 -21.656 -19.576  1.00  0.66           N  
ATOM   2862  CZ  ARG A 176      24.466 -20.855 -20.656  1.00  0.66           C  
ATOM   2863  NH1 ARG A 176      25.088 -21.292 -21.737  1.00  0.66           N  
ATOM   2864  NH2 ARG A 176      23.993 -19.625 -20.614  1.00  0.66           N  
ATOM   2865  H   ARG A 176      27.420 -22.074 -15.644  1.00  0.66           H  
ATOM   2866  HA  ARG A 176      24.780 -23.258 -15.331  1.00  0.66           H  
ATOM   2867 1HB  ARG A 176      25.531 -21.893 -17.271  1.00  0.66           H  
ATOM   2868 2HB  ARG A 176      26.697 -23.121 -17.686  1.00  0.66           H  
ATOM   2869 1HG  ARG A 176      24.872 -24.647 -18.084  1.00  0.66           H  
ATOM   2870 2HG  ARG A 176      23.773 -23.327 -17.716  1.00  0.66           H  
ATOM   2871 1HD  ARG A 176      25.819 -23.055 -19.832  1.00  0.66           H  
ATOM   2872 2HD  ARG A 176      24.167 -23.653 -20.137  1.00  0.66           H  
ATOM   2873  HE  ARG A 176      23.832 -21.258 -18.766  1.00  0.66           H  
ATOM   2874 1HH1 ARG A 176      25.450 -22.234 -21.768  1.00  0.66           H  
ATOM   2875 2HH1 ARG A 176      25.208 -20.681 -22.533  1.00  0.66           H  
ATOM   2876 1HH2 ARG A 176      23.510 -19.302 -19.755  1.00  0.66           H  
ATOM   2877 2HH2 ARG A 176      24.096 -19.010 -21.406  1.00  0.66           H  
ATOM   2878  N   ALA A 177      25.199 -25.686 -15.261  1.00  0.68           N  
ATOM   2879  CA  ALA A 177      25.389 -27.127 -15.168  1.00  0.68           C  
ATOM   2880  C   ALA A 177      25.492 -27.742 -16.560  1.00  0.68           C  
ATOM   2881  O   ALA A 177      24.788 -27.295 -17.470  1.00  0.68           O  
ATOM   2882  CB  ALA A 177      24.228 -27.749 -14.413  1.00  0.68           C  
ATOM   2883  H   ALA A 177      24.321 -25.286 -14.959  1.00  0.68           H  
ATOM   2884  HA  ALA A 177      26.312 -27.297 -14.642  1.00  0.68           H  
ATOM   2885 1HB  ALA A 177      24.350 -28.819 -14.312  1.00  0.68           H  
ATOM   2886 2HB  ALA A 177      24.153 -27.302 -13.420  1.00  0.68           H  
ATOM   2887 3HB  ALA A 177      23.336 -27.547 -14.971  1.00  0.68           H  
ATOM   2888  N   PRO A 178      26.242 -28.845 -16.744  1.00  0.70           N  
ATOM   2889  CA  PRO A 178      26.366 -29.550 -18.004  1.00  0.70           C  
ATOM   2890  C   PRO A 178      25.011 -30.070 -18.483  1.00  0.70           C  
ATOM   2891  O   PRO A 178      24.784 -30.226 -19.677  1.00  0.70           O  
ATOM   2892  CB  PRO A 178      27.323 -30.694 -17.650  1.00  0.70           C  
ATOM   2893  CG  PRO A 178      27.256 -30.831 -16.142  1.00  0.70           C  
ATOM   2894  CD  PRO A 178      27.015 -29.435 -15.646  1.00  0.70           C  
ATOM   2895  HA  PRO A 178      26.825 -28.886 -18.740  1.00  0.70           H  
ATOM   2896 1HB  PRO A 178      26.995 -31.586 -18.168  1.00  0.70           H  
ATOM   2897 2HB  PRO A 178      28.333 -30.462 -18.020  1.00  0.70           H  
ATOM   2898 1HG  PRO A 178      26.462 -31.544 -15.851  1.00  0.70           H  
ATOM   2899 2HG  PRO A 178      28.202 -31.246 -15.758  1.00  0.70           H  
ATOM   2900 1HD  PRO A 178      26.463 -29.499 -14.712  1.00  0.70           H  
ATOM   2901 2HD  PRO A 178      27.950 -28.902 -15.538  1.00  0.70           H  
ATOM   2902  N   GLU A 179      24.085 -30.274 -17.554  1.00  0.75           N  
ATOM   2903  CA  GLU A 179      22.743 -30.732 -17.878  1.00  0.75           C  
ATOM   2904  C   GLU A 179      22.040 -29.723 -18.806  1.00  0.75           C  
ATOM   2905  O   GLU A 179      21.303 -30.093 -19.726  1.00  0.75           O  
ATOM   2906  CB  GLU A 179      21.969 -30.913 -16.572  1.00  0.75           C  
ATOM   2907  CG  GLU A 179      20.589 -31.490 -16.684  1.00  0.75           C  
ATOM   2908  CD  GLU A 179      19.941 -31.654 -15.341  1.00  0.75           C  
ATOM   2909  OE1 GLU A 179      20.578 -31.333 -14.368  1.00  0.75           O  
ATOM   2910  OE2 GLU A 179      18.839 -32.127 -15.275  1.00  0.75           O  
ATOM   2911  H   GLU A 179      24.322 -30.135 -16.585  1.00  0.75           H  
ATOM   2912  HA  GLU A 179      22.813 -31.691 -18.393  1.00  0.75           H  
ATOM   2913 1HB  GLU A 179      22.541 -31.564 -15.907  1.00  0.75           H  
ATOM   2914 2HB  GLU A 179      21.888 -29.949 -16.083  1.00  0.75           H  
ATOM   2915 1HG  GLU A 179      19.992 -30.845 -17.278  1.00  0.75           H  
ATOM   2916 2HG  GLU A 179      20.631 -32.444 -17.189  1.00  0.75           H  
ATOM   2917  N   LEU A 180      22.281 -28.432 -18.551  1.00  0.80           N  
ATOM   2918  CA  LEU A 180      21.686 -27.339 -19.315  1.00  0.80           C  
ATOM   2919  C   LEU A 180      22.351 -27.265 -20.675  1.00  0.80           C  
ATOM   2920  O   LEU A 180      21.708 -27.158 -21.724  1.00  0.80           O  
ATOM   2921  CB  LEU A 180      21.939 -26.030 -18.539  1.00  0.80           C  
ATOM   2922  CG  LEU A 180      21.211 -25.868 -17.200  1.00  0.80           C  
ATOM   2923  CD1 LEU A 180      21.846 -24.828 -16.403  1.00  0.80           C  
ATOM   2924  CD2 LEU A 180      19.836 -25.359 -17.416  1.00  0.80           C  
ATOM   2925  H   LEU A 180      22.946 -28.189 -17.824  1.00  0.80           H  
ATOM   2926  HA  LEU A 180      20.635 -27.511 -19.447  1.00  0.80           H  
ATOM   2927 1HB  LEU A 180      22.986 -25.955 -18.346  1.00  0.80           H  
ATOM   2928 2HB  LEU A 180      21.652 -25.196 -19.175  1.00  0.80           H  
ATOM   2929  HG  LEU A 180      21.212 -26.821 -16.679  1.00  0.80           H  
ATOM   2930 1HD1 LEU A 180      21.317 -24.721 -15.475  1.00  0.80           H  
ATOM   2931 2HD1 LEU A 180      22.853 -25.104 -16.215  1.00  0.80           H  
ATOM   2932 3HD1 LEU A 180      21.804 -23.899 -16.950  1.00  0.80           H  
ATOM   2933 1HD2 LEU A 180      19.375 -25.257 -16.444  1.00  0.80           H  
ATOM   2934 2HD2 LEU A 180      19.885 -24.387 -17.912  1.00  0.80           H  
ATOM   2935 3HD2 LEU A 180      19.277 -26.008 -18.018  1.00  0.80           H  
ATOM   2936  N   MET A 181      23.665 -27.419 -20.644  1.00  0.87           N  
ATOM   2937  CA  MET A 181      24.523 -27.275 -21.812  1.00  0.87           C  
ATOM   2938  C   MET A 181      24.315 -28.388 -22.828  1.00  0.87           C  
ATOM   2939  O   MET A 181      24.494 -28.196 -24.032  1.00  0.87           O  
ATOM   2940  CB  MET A 181      25.926 -27.256 -21.284  1.00  0.87           C  
ATOM   2941  CG  MET A 181      26.093 -26.078 -20.423  1.00  0.87           C  
ATOM   2942  SD  MET A 181      27.584 -26.005 -19.578  1.00  0.87           S  
ATOM   2943  CE  MET A 181      28.557 -25.618 -20.924  1.00  0.87           C  
ATOM   2944  H   MET A 181      24.100 -27.563 -19.729  1.00  0.87           H  
ATOM   2945  HA  MET A 181      24.296 -26.326 -22.294  1.00  0.87           H  
ATOM   2946 1HB  MET A 181      26.122 -28.159 -20.733  1.00  0.87           H  
ATOM   2947 2HB  MET A 181      26.638 -27.203 -22.108  1.00  0.87           H  
ATOM   2948 1HG  MET A 181      25.996 -25.189 -21.033  1.00  0.87           H  
ATOM   2949 2HG  MET A 181      25.293 -26.099 -19.702  1.00  0.87           H  
ATOM   2950 1HE  MET A 181      29.555 -25.551 -20.591  1.00  0.87           H  
ATOM   2951 2HE  MET A 181      28.462 -26.389 -21.665  1.00  0.87           H  
ATOM   2952 3HE  MET A 181      28.242 -24.666 -21.354  1.00  0.87           H  
ATOM   2953  N   LEU A 182      23.889 -29.538 -22.332  1.00  0.95           N  
ATOM   2954  CA  LEU A 182      23.627 -30.705 -23.146  1.00  0.95           C  
ATOM   2955  C   LEU A 182      22.176 -30.830 -23.612  1.00  0.95           C  
ATOM   2956  O   LEU A 182      21.814 -31.837 -24.228  1.00  0.95           O  
ATOM   2957  CB  LEU A 182      24.095 -31.942 -22.396  1.00  0.95           C  
ATOM   2958  CG  LEU A 182      25.622 -31.967 -22.189  1.00  0.95           C  
ATOM   2959  CD1 LEU A 182      25.996 -33.111 -21.351  1.00  0.95           C  
ATOM   2960  CD2 LEU A 182      26.287 -32.066 -23.528  1.00  0.95           C  
ATOM   2961  H   LEU A 182      23.803 -29.630 -21.321  1.00  0.95           H  
ATOM   2962  HA  LEU A 182      24.244 -30.624 -24.039  1.00  0.95           H  
ATOM   2963 1HB  LEU A 182      23.619 -31.953 -21.412  1.00  0.95           H  
ATOM   2964 2HB  LEU A 182      23.798 -32.833 -22.944  1.00  0.95           H  
ATOM   2965  HG  LEU A 182      25.946 -31.056 -21.690  1.00  0.95           H  
ATOM   2966 1HD1 LEU A 182      27.078 -33.120 -21.214  1.00  0.95           H  
ATOM   2967 2HD1 LEU A 182      25.497 -33.002 -20.385  1.00  0.95           H  
ATOM   2968 3HD1 LEU A 182      25.678 -34.035 -21.837  1.00  0.95           H  
ATOM   2969 1HD2 LEU A 182      27.354 -32.090 -23.392  1.00  0.95           H  
ATOM   2970 2HD2 LEU A 182      25.964 -32.982 -24.021  1.00  0.95           H  
ATOM   2971 3HD2 LEU A 182      26.014 -31.204 -24.138  1.00  0.95           H  
ATOM   2972  N   GLY A 183      21.349 -29.811 -23.343  1.00  1.03           N  
ATOM   2973  CA  GLY A 183      19.972 -29.807 -23.825  1.00  1.03           C  
ATOM   2974  C   GLY A 183      18.907 -30.592 -23.050  1.00  1.03           C  
ATOM   2975  O   GLY A 183      17.922 -31.017 -23.656  1.00  1.03           O  
ATOM   2976  H   GLY A 183      21.673 -28.998 -22.815  1.00  1.03           H  
ATOM   2977 1HA  GLY A 183      19.650 -28.766 -23.872  1.00  1.03           H  
ATOM   2978 2HA  GLY A 183      19.975 -30.155 -24.856  1.00  1.03           H  
ATOM   2979  N   ALA A 184      19.067 -30.812 -21.745  1.00  1.09           N  
ATOM   2980  CA  ALA A 184      18.017 -31.546 -21.037  1.00  1.09           C  
ATOM   2981  C   ALA A 184      16.700 -30.781 -21.177  1.00  1.09           C  
ATOM   2982  O   ALA A 184      16.687 -29.551 -21.208  1.00  1.09           O  
ATOM   2983  CB  ALA A 184      18.364 -31.721 -19.571  1.00  1.09           C  
ATOM   2984  H   ALA A 184      19.886 -30.477 -21.229  1.00  1.09           H  
ATOM   2985  HA  ALA A 184      17.904 -32.527 -21.501  1.00  1.09           H  
ATOM   2986 1HB  ALA A 184      17.572 -32.273 -19.063  1.00  1.09           H  
ATOM   2987 2HB  ALA A 184      19.302 -32.265 -19.480  1.00  1.09           H  
ATOM   2988 3HB  ALA A 184      18.474 -30.777 -19.119  1.00  1.09           H  
ATOM   2989  N   SER A 185      15.577 -31.480 -21.276  1.00  1.11           N  
ATOM   2990  CA  SER A 185      14.309 -30.756 -21.386  1.00  1.11           C  
ATOM   2991  C   SER A 185      13.712 -30.358 -20.036  1.00  1.11           C  
ATOM   2992  O   SER A 185      12.976 -29.369 -19.937  1.00  1.11           O  
ATOM   2993  CB  SER A 185      13.309 -31.621 -22.113  1.00  1.11           C  
ATOM   2994  OG  SER A 185      13.011 -32.765 -21.358  1.00  1.11           O  
ATOM   2995  H   SER A 185      15.599 -32.489 -21.279  1.00  1.11           H  
ATOM   2996  HA  SER A 185      14.481 -29.849 -21.965  1.00  1.11           H  
ATOM   2997 1HB  SER A 185      12.398 -31.051 -22.287  1.00  1.11           H  
ATOM   2998 2HB  SER A 185      13.709 -31.908 -23.084  1.00  1.11           H  
ATOM   2999  HG  SER A 185      12.660 -32.440 -20.517  1.00  1.11           H  
ATOM   3000  N   GLU A 186      14.086 -31.103 -19.004  1.00  1.08           N  
ATOM   3001  CA  GLU A 186      13.532 -30.947 -17.664  1.00  1.08           C  
ATOM   3002  C   GLU A 186      14.637 -30.864 -16.637  1.00  1.08           C  
ATOM   3003  O   GLU A 186      15.584 -31.646 -16.677  1.00  1.08           O  
ATOM   3004  CB  GLU A 186      12.617 -32.124 -17.332  1.00  1.08           C  
ATOM   3005  CG  GLU A 186      11.936 -32.047 -15.972  1.00  1.08           C  
ATOM   3006  CD  GLU A 186      11.043 -33.213 -15.711  1.00  1.08           C  
ATOM   3007  OE1 GLU A 186      10.918 -34.055 -16.561  1.00  1.08           O  
ATOM   3008  OE2 GLU A 186      10.440 -33.251 -14.665  1.00  1.08           O  
ATOM   3009  H   GLU A 186      14.748 -31.847 -19.173  1.00  1.08           H  
ATOM   3010  HA  GLU A 186      12.953 -30.022 -17.624  1.00  1.08           H  
ATOM   3011 1HB  GLU A 186      11.832 -32.193 -18.087  1.00  1.08           H  
ATOM   3012 2HB  GLU A 186      13.191 -33.049 -17.369  1.00  1.08           H  
ATOM   3013 1HG  GLU A 186      12.695 -32.004 -15.188  1.00  1.08           H  
ATOM   3014 2HG  GLU A 186      11.349 -31.126 -15.924  1.00  1.08           H  
ATOM   3015  N   TYR A 187      14.510 -29.900 -15.734  1.00  1.02           N  
ATOM   3016  CA  TYR A 187      15.512 -29.643 -14.710  1.00  1.02           C  
ATOM   3017  C   TYR A 187      14.912 -29.593 -13.326  1.00  1.02           C  
ATOM   3018  O   TYR A 187      13.731 -29.295 -13.175  1.00  1.02           O  
ATOM   3019  CB  TYR A 187      16.166 -28.321 -14.995  1.00  1.02           C  
ATOM   3020  CG  TYR A 187      16.778 -28.285 -16.302  1.00  1.02           C  
ATOM   3021  CD1 TYR A 187      16.013 -27.973 -17.369  1.00  1.02           C  
ATOM   3022  CD2 TYR A 187      18.069 -28.552 -16.449  1.00  1.02           C  
ATOM   3023  CE1 TYR A 187      16.553 -27.913 -18.602  1.00  1.02           C  
ATOM   3024  CE2 TYR A 187      18.623 -28.491 -17.662  1.00  1.02           C  
ATOM   3025  CZ  TYR A 187      17.862 -28.161 -18.748  1.00  1.02           C  
ATOM   3026  OH  TYR A 187      18.410 -28.071 -19.989  1.00  1.02           O  
ATOM   3027  H   TYR A 187      13.686 -29.316 -15.771  1.00  1.02           H  
ATOM   3028  HA  TYR A 187      16.256 -30.443 -14.731  1.00  1.02           H  
ATOM   3029 1HB  TYR A 187      15.430 -27.517 -14.935  1.00  1.02           H  
ATOM   3030 2HB  TYR A 187      16.923 -28.130 -14.251  1.00  1.02           H  
ATOM   3031  HD1 TYR A 187      14.964 -27.780 -17.220  1.00  1.02           H  
ATOM   3032  HD2 TYR A 187      18.651 -28.813 -15.598  1.00  1.02           H  
ATOM   3033  HE1 TYR A 187      15.948 -27.665 -19.472  1.00  1.02           H  
ATOM   3034  HE2 TYR A 187      19.666 -28.699 -17.772  1.00  1.02           H  
ATOM   3035  HH  TYR A 187      17.796 -28.457 -20.625  1.00  1.02           H  
ATOM   3036  N   THR A 188      15.740 -29.847 -12.322  1.00  0.94           N  
ATOM   3037  CA  THR A 188      15.328 -29.772 -10.926  1.00  0.94           C  
ATOM   3038  C   THR A 188      16.261 -28.848 -10.169  1.00  0.94           C  
ATOM   3039  O   THR A 188      17.200 -28.291 -10.742  1.00  0.94           O  
ATOM   3040  CB  THR A 188      15.383 -31.138 -10.222  1.00  0.94           C  
ATOM   3041  OG1 THR A 188      16.763 -31.527 -10.029  1.00  0.94           O  
ATOM   3042  CG2 THR A 188      14.674 -32.177 -11.072  1.00  0.94           C  
ATOM   3043  H   THR A 188      16.694 -30.104 -12.541  1.00  0.94           H  
ATOM   3044  HA  THR A 188      14.319 -29.368 -10.870  1.00  0.94           H  
ATOM   3045  HB  THR A 188      14.886 -31.080  -9.256  1.00  0.94           H  
ATOM   3046  HG1 THR A 188      16.795 -32.457  -9.754  1.00  0.94           H  
ATOM   3047 1HG2 THR A 188      14.711 -33.144 -10.570  1.00  0.94           H  
ATOM   3048 2HG2 THR A 188      13.631 -31.881 -11.214  1.00  0.94           H  
ATOM   3049 3HG2 THR A 188      15.162 -32.257 -12.042  1.00  0.94           H  
ATOM   3050  N   THR A 189      16.039 -28.762  -8.863  1.00  0.85           N  
ATOM   3051  CA  THR A 189      16.854 -28.009  -7.908  1.00  0.85           C  
ATOM   3052  C   THR A 189      18.343 -28.351  -8.006  1.00  0.85           C  
ATOM   3053  O   THR A 189      19.197 -27.554  -7.615  1.00  0.85           O  
ATOM   3054  CB  THR A 189      16.407 -28.254  -6.467  1.00  0.85           C  
ATOM   3055  OG1 THR A 189      15.038 -27.856  -6.298  1.00  0.85           O  
ATOM   3056  CG2 THR A 189      17.298 -27.450  -5.500  1.00  0.85           C  
ATOM   3057  H   THR A 189      15.238 -29.256  -8.498  1.00  0.85           H  
ATOM   3058  HA  THR A 189      16.746 -26.944  -8.129  1.00  0.85           H  
ATOM   3059  HB  THR A 189      16.499 -29.316  -6.236  1.00  0.85           H  
ATOM   3060  HG1 THR A 189      14.937 -26.936  -6.590  1.00  0.85           H  
ATOM   3061 1HG2 THR A 189      16.987 -27.633  -4.476  1.00  0.85           H  
ATOM   3062 2HG2 THR A 189      18.333 -27.757  -5.620  1.00  0.85           H  
ATOM   3063 3HG2 THR A 189      17.209 -26.383  -5.722  1.00  0.85           H  
ATOM   3064  N   ALA A 190      18.669 -29.545  -8.510  1.00  0.76           N  
ATOM   3065  CA  ALA A 190      20.053 -29.979  -8.620  1.00  0.76           C  
ATOM   3066  C   ALA A 190      20.888 -28.963  -9.416  1.00  0.76           C  
ATOM   3067  O   ALA A 190      22.104 -28.865  -9.218  1.00  0.76           O  
ATOM   3068  CB  ALA A 190      20.100 -31.326  -9.285  1.00  0.76           C  
ATOM   3069  H   ALA A 190      17.938 -30.168  -8.863  1.00  0.76           H  
ATOM   3070  HA  ALA A 190      20.470 -30.057  -7.616  1.00  0.76           H  
ATOM   3071 1HB  ALA A 190      21.107 -31.667  -9.353  1.00  0.76           H  
ATOM   3072 2HB  ALA A 190      19.519 -32.043  -8.706  1.00  0.76           H  
ATOM   3073 3HB  ALA A 190      19.674 -31.235 -10.286  1.00  0.76           H  
ATOM   3074  N   ILE A 191      20.250 -28.226 -10.332  1.00  0.70           N  
ATOM   3075  CA  ILE A 191      20.926 -27.199 -11.115  1.00  0.70           C  
ATOM   3076  C   ILE A 191      21.450 -26.096 -10.214  1.00  0.70           C  
ATOM   3077  O   ILE A 191      22.530 -25.548 -10.438  1.00  0.70           O  
ATOM   3078  CB  ILE A 191      19.978 -26.571 -12.144  1.00  0.70           C  
ATOM   3079  CG1 ILE A 191      19.603 -27.576 -13.158  1.00  0.70           C  
ATOM   3080  CG2 ILE A 191      20.605 -25.344 -12.784  1.00  0.70           C  
ATOM   3081  CD1 ILE A 191      20.780 -28.073 -13.883  1.00  0.70           C  
ATOM   3082  H   ILE A 191      19.244 -28.346 -10.463  1.00  0.70           H  
ATOM   3083  HA  ILE A 191      21.769 -27.651 -11.633  1.00  0.70           H  
ATOM   3084  HB  ILE A 191      19.055 -26.272 -11.634  1.00  0.70           H  
ATOM   3085 1HG1 ILE A 191      19.097 -28.414 -12.672  1.00  0.70           H  
ATOM   3086 2HG1 ILE A 191      18.928 -27.120 -13.871  1.00  0.70           H  
ATOM   3087 1HG2 ILE A 191      19.905 -24.910 -13.493  1.00  0.70           H  
ATOM   3088 2HG2 ILE A 191      20.836 -24.610 -12.008  1.00  0.70           H  
ATOM   3089 3HG2 ILE A 191      21.520 -25.631 -13.296  1.00  0.70           H  
ATOM   3090 1HD1 ILE A 191      20.499 -28.796 -14.618  1.00  0.70           H  
ATOM   3091 2HD1 ILE A 191      21.248 -27.232 -14.362  1.00  0.70           H  
ATOM   3092 3HD1 ILE A 191      21.469 -28.538 -13.184  1.00  0.70           H  
ATOM   3093  N   ASP A 192      20.668 -25.750  -9.205  1.00  0.65           N  
ATOM   3094  CA  ASP A 192      21.017 -24.664  -8.324  1.00  0.65           C  
ATOM   3095  C   ASP A 192      22.144 -25.129  -7.409  1.00  0.65           C  
ATOM   3096  O   ASP A 192      23.034 -24.352  -7.063  1.00  0.65           O  
ATOM   3097  CB  ASP A 192      19.800 -24.273  -7.527  1.00  0.65           C  
ATOM   3098  CG  ASP A 192      18.699 -23.748  -8.356  1.00  0.65           C  
ATOM   3099  OD1 ASP A 192      18.888 -23.487  -9.522  1.00  0.65           O  
ATOM   3100  OD2 ASP A 192      17.626 -23.610  -7.811  1.00  0.65           O  
ATOM   3101  H   ASP A 192      19.828 -26.282  -9.011  1.00  0.65           H  
ATOM   3102  HA  ASP A 192      21.360 -23.816  -8.915  1.00  0.65           H  
ATOM   3103 1HB  ASP A 192      19.419 -25.143  -7.021  1.00  0.65           H  
ATOM   3104 2HB  ASP A 192      20.064 -23.531  -6.790  1.00  0.65           H  
ATOM   3105  N   VAL A 193      22.120 -26.419  -7.059  1.00  0.61           N  
ATOM   3106  CA  VAL A 193      23.152 -27.003  -6.205  1.00  0.61           C  
ATOM   3107  C   VAL A 193      24.499 -26.914  -6.917  1.00  0.61           C  
ATOM   3108  O   VAL A 193      25.505 -26.512  -6.323  1.00  0.61           O  
ATOM   3109  CB  VAL A 193      22.827 -28.461  -5.892  1.00  0.61           C  
ATOM   3110  CG1 VAL A 193      23.965 -29.092  -5.173  1.00  0.61           C  
ATOM   3111  CG2 VAL A 193      21.586 -28.520  -5.087  1.00  0.61           C  
ATOM   3112  H   VAL A 193      21.332 -26.987  -7.377  1.00  0.61           H  
ATOM   3113  HA  VAL A 193      23.199 -26.440  -5.273  1.00  0.61           H  
ATOM   3114  HB  VAL A 193      22.690 -29.007  -6.815  1.00  0.61           H  
ATOM   3115 1HG1 VAL A 193      23.731 -30.129  -4.956  1.00  0.61           H  
ATOM   3116 2HG1 VAL A 193      24.865 -29.041  -5.790  1.00  0.61           H  
ATOM   3117 3HG1 VAL A 193      24.116 -28.554  -4.245  1.00  0.61           H  
ATOM   3118 1HG2 VAL A 193      21.345 -29.561  -4.866  1.00  0.61           H  
ATOM   3119 2HG2 VAL A 193      21.757 -27.981  -4.176  1.00  0.61           H  
ATOM   3120 3HG2 VAL A 193      20.771 -28.065  -5.640  1.00  0.61           H  
ATOM   3121  N   TRP A 194      24.497 -27.254  -8.210  1.00  0.59           N  
ATOM   3122  CA  TRP A 194      25.680 -27.107  -9.050  1.00  0.59           C  
ATOM   3123  C   TRP A 194      26.209 -25.686  -8.951  1.00  0.59           C  
ATOM   3124  O   TRP A 194      27.399 -25.462  -8.690  1.00  0.59           O  
ATOM   3125  CB  TRP A 194      25.353 -27.403 -10.511  1.00  0.59           C  
ATOM   3126  CG  TRP A 194      26.436 -27.003 -11.442  1.00  0.59           C  
ATOM   3127  CD1 TRP A 194      26.604 -25.763 -11.960  1.00  0.59           C  
ATOM   3128  CD2 TRP A 194      27.470 -27.797 -12.003  1.00  0.59           C  
ATOM   3129  NE1 TRP A 194      27.685 -25.732 -12.768  1.00  0.59           N  
ATOM   3130  CE2 TRP A 194      28.235 -26.948 -12.811  1.00  0.59           C  
ATOM   3131  CE3 TRP A 194      27.812 -29.116 -11.901  1.00  0.59           C  
ATOM   3132  CZ2 TRP A 194      29.319 -27.382 -13.488  1.00  0.59           C  
ATOM   3133  CZ3 TRP A 194      28.891 -29.549 -12.596  1.00  0.59           C  
ATOM   3134  CH2 TRP A 194      29.633 -28.697 -13.364  1.00  0.59           C  
ATOM   3135  H   TRP A 194      23.638 -27.621  -8.620  1.00  0.59           H  
ATOM   3136  HA  TRP A 194      26.445 -27.799  -8.701  1.00  0.59           H  
ATOM   3137 1HB  TRP A 194      25.189 -28.460 -10.622  1.00  0.59           H  
ATOM   3138 2HB  TRP A 194      24.451 -26.904 -10.803  1.00  0.59           H  
ATOM   3139  HD1 TRP A 194      25.968 -24.911 -11.750  1.00  0.59           H  
ATOM   3140  HE1 TRP A 194      28.031 -24.919 -13.259  1.00  0.59           H  
ATOM   3141  HE3 TRP A 194      27.234 -29.804 -11.283  1.00  0.59           H  
ATOM   3142  HZ2 TRP A 194      29.916 -26.720 -14.116  1.00  0.59           H  
ATOM   3143  HZ3 TRP A 194      29.144 -30.595 -12.519  1.00  0.59           H  
ATOM   3144  HH2 TRP A 194      30.481 -29.070 -13.891  1.00  0.59           H  
ATOM   3145  N   SER A 195      25.320 -24.715  -9.166  1.00  0.58           N  
ATOM   3146  CA  SER A 195      25.717 -23.320  -9.126  1.00  0.58           C  
ATOM   3147  C   SER A 195      26.290 -22.943  -7.748  1.00  0.58           C  
ATOM   3148  O   SER A 195      27.280 -22.207  -7.682  1.00  0.58           O  
ATOM   3149  CB  SER A 195      24.559 -22.445  -9.512  1.00  0.58           C  
ATOM   3150  OG  SER A 195      24.183 -22.648 -10.865  1.00  0.58           O  
ATOM   3151  H   SER A 195      24.351 -24.956  -9.392  1.00  0.58           H  
ATOM   3152  HA  SER A 195      26.498 -23.170  -9.872  1.00  0.58           H  
ATOM   3153 1HB  SER A 195      23.714 -22.649  -8.865  1.00  0.58           H  
ATOM   3154 2HB  SER A 195      24.841 -21.417  -9.367  1.00  0.58           H  
ATOM   3155  HG  SER A 195      24.991 -22.565 -11.431  1.00  0.58           H  
ATOM   3156  N   ILE A 196      25.723 -23.483  -6.648  1.00  0.57           N  
ATOM   3157  CA  ILE A 196      26.288 -23.189  -5.323  1.00  0.57           C  
ATOM   3158  C   ILE A 196      27.720 -23.684  -5.275  1.00  0.57           C  
ATOM   3159  O   ILE A 196      28.608 -23.001  -4.752  1.00  0.57           O  
ATOM   3160  CB  ILE A 196      25.578 -23.876  -4.126  1.00  0.57           C  
ATOM   3161  CG1 ILE A 196      24.179 -23.345  -3.862  1.00  0.57           C  
ATOM   3162  CG2 ILE A 196      26.444 -23.726  -2.858  1.00  0.57           C  
ATOM   3163  CD1 ILE A 196      23.447 -24.173  -2.825  1.00  0.57           C  
ATOM   3164  H   ILE A 196      24.889 -24.063  -6.741  1.00  0.57           H  
ATOM   3165  HA  ILE A 196      26.284 -22.114  -5.170  1.00  0.57           H  
ATOM   3166  HB  ILE A 196      25.475 -24.938  -4.345  1.00  0.57           H  
ATOM   3167 1HG1 ILE A 196      24.230 -22.355  -3.508  1.00  0.57           H  
ATOM   3168 2HG1 ILE A 196      23.604 -23.352  -4.789  1.00  0.57           H  
ATOM   3169 1HG2 ILE A 196      25.966 -24.247  -2.030  1.00  0.57           H  
ATOM   3170 2HG2 ILE A 196      27.428 -24.161  -3.035  1.00  0.57           H  
ATOM   3171 3HG2 ILE A 196      26.556 -22.674  -2.607  1.00  0.57           H  
ATOM   3172 1HD1 ILE A 196      22.472 -23.748  -2.650  1.00  0.57           H  
ATOM   3173 2HD1 ILE A 196      23.354 -25.201  -3.168  1.00  0.57           H  
ATOM   3174 3HD1 ILE A 196      24.010 -24.152  -1.896  1.00  0.57           H  
ATOM   3175  N   GLY A 197      27.942 -24.891  -5.797  1.00  0.57           N  
ATOM   3176  CA  GLY A 197      29.273 -25.463  -5.828  1.00  0.57           C  
ATOM   3177  C   GLY A 197      30.220 -24.580  -6.607  1.00  0.57           C  
ATOM   3178  O   GLY A 197      31.339 -24.330  -6.170  1.00  0.57           O  
ATOM   3179  H   GLY A 197      27.153 -25.417  -6.183  1.00  0.57           H  
ATOM   3180 1HA  GLY A 197      29.644 -25.580  -4.818  1.00  0.57           H  
ATOM   3181 2HA  GLY A 197      29.232 -26.447  -6.290  1.00  0.57           H  
ATOM   3182  N   CYS A 198      29.768 -24.040  -7.725  1.00  0.57           N  
ATOM   3183  CA  CYS A 198      30.641 -23.187  -8.505  1.00  0.57           C  
ATOM   3184  C   CYS A 198      31.025 -21.938  -7.703  1.00  0.57           C  
ATOM   3185  O   CYS A 198      32.184 -21.512  -7.756  1.00  0.57           O  
ATOM   3186  CB  CYS A 198      29.970 -22.798  -9.801  1.00  0.57           C  
ATOM   3187  SG  CYS A 198      29.751 -24.141 -10.908  1.00  0.57           S  
ATOM   3188  H   CYS A 198      28.829 -24.277  -8.051  1.00  0.57           H  
ATOM   3189  HA  CYS A 198      31.546 -23.746  -8.741  1.00  0.57           H  
ATOM   3190 1HB  CYS A 198      28.990 -22.380  -9.587  1.00  0.57           H  
ATOM   3191 2HB  CYS A 198      30.560 -22.035 -10.306  1.00  0.57           H  
ATOM   3192  HG  CYS A 198      28.874 -24.822 -10.135  1.00  0.57           H  
ATOM   3193  N   VAL A 199      30.078 -21.385  -6.922  1.00  0.57           N  
ATOM   3194  CA  VAL A 199      30.371 -20.219  -6.084  1.00  0.57           C  
ATOM   3195  C   VAL A 199      31.410 -20.595  -5.021  1.00  0.57           C  
ATOM   3196  O   VAL A 199      32.359 -19.845  -4.795  1.00  0.57           O  
ATOM   3197  CB  VAL A 199      29.109 -19.654  -5.403  1.00  0.57           C  
ATOM   3198  CG1 VAL A 199      29.529 -18.565  -4.387  1.00  0.57           C  
ATOM   3199  CG2 VAL A 199      28.161 -19.083  -6.444  1.00  0.57           C  
ATOM   3200  H   VAL A 199      29.133 -21.777  -6.938  1.00  0.57           H  
ATOM   3201  HA  VAL A 199      30.790 -19.436  -6.718  1.00  0.57           H  
ATOM   3202  HB  VAL A 199      28.615 -20.450  -4.854  1.00  0.57           H  
ATOM   3203 1HG1 VAL A 199      28.656 -18.177  -3.889  1.00  0.57           H  
ATOM   3204 2HG1 VAL A 199      30.198 -19.006  -3.647  1.00  0.57           H  
ATOM   3205 3HG1 VAL A 199      30.041 -17.759  -4.892  1.00  0.57           H  
ATOM   3206 1HG2 VAL A 199      27.275 -18.682  -5.962  1.00  0.57           H  
ATOM   3207 2HG2 VAL A 199      28.664 -18.315  -6.956  1.00  0.57           H  
ATOM   3208 3HG2 VAL A 199      27.870 -19.859  -7.145  1.00  0.57           H  
ATOM   3209  N   LEU A 200      31.240 -21.763  -4.388  1.00  0.58           N  
ATOM   3210  CA  LEU A 200      32.209 -22.270  -3.409  1.00  0.58           C  
ATOM   3211  C   LEU A 200      33.581 -22.383  -4.063  1.00  0.58           C  
ATOM   3212  O   LEU A 200      34.594 -21.977  -3.486  1.00  0.58           O  
ATOM   3213  CB  LEU A 200      31.734 -23.603  -2.821  1.00  0.58           C  
ATOM   3214  CG  LEU A 200      32.709 -24.359  -1.850  1.00  0.58           C  
ATOM   3215  CD1 LEU A 200      33.015 -23.510  -0.652  1.00  0.58           C  
ATOM   3216  CD2 LEU A 200      32.060 -25.692  -1.411  1.00  0.58           C  
ATOM   3217  H   LEU A 200      30.412 -22.320  -4.606  1.00  0.58           H  
ATOM   3218  HA  LEU A 200      32.282 -21.562  -2.595  1.00  0.58           H  
ATOM   3219 1HB  LEU A 200      30.809 -23.417  -2.274  1.00  0.58           H  
ATOM   3220 2HB  LEU A 200      31.500 -24.271  -3.638  1.00  0.58           H  
ATOM   3221  HG  LEU A 200      33.642 -24.566  -2.372  1.00  0.58           H  
ATOM   3222 1HD1 LEU A 200      33.701 -24.042   0.009  1.00  0.58           H  
ATOM   3223 2HD1 LEU A 200      33.475 -22.583  -0.990  1.00  0.58           H  
ATOM   3224 3HD1 LEU A 200      32.097 -23.291  -0.118  1.00  0.58           H  
ATOM   3225 1HD2 LEU A 200      32.739 -26.236  -0.747  1.00  0.58           H  
ATOM   3226 2HD2 LEU A 200      31.130 -25.486  -0.889  1.00  0.58           H  
ATOM   3227 3HD2 LEU A 200      31.851 -26.296  -2.284  1.00  0.58           H  
ATOM   3228  N   GLY A 201      33.617 -22.929  -5.272  1.00  0.60           N  
ATOM   3229  CA  GLY A 201      34.853 -23.047  -6.021  1.00  0.60           C  
ATOM   3230  C   GLY A 201      35.515 -21.673  -6.128  1.00  0.60           C  
ATOM   3231  O   GLY A 201      36.686 -21.515  -5.770  1.00  0.60           O  
ATOM   3232  H   GLY A 201      32.753 -23.271  -5.686  1.00  0.60           H  
ATOM   3233 1HA  GLY A 201      35.515 -23.754  -5.529  1.00  0.60           H  
ATOM   3234 2HA  GLY A 201      34.630 -23.429  -7.015  1.00  0.60           H  
ATOM   3235  N   GLU A 202      34.764 -20.680  -6.621  1.00  0.62           N  
ATOM   3236  CA  GLU A 202      35.279 -19.322  -6.777  1.00  0.62           C  
ATOM   3237  C   GLU A 202      35.731 -18.719  -5.428  1.00  0.62           C  
ATOM   3238  O   GLU A 202      36.767 -18.055  -5.358  1.00  0.62           O  
ATOM   3239  CB  GLU A 202      34.240 -18.453  -7.516  1.00  0.62           C  
ATOM   3240  CG  GLU A 202      34.715 -17.042  -7.893  1.00  0.62           C  
ATOM   3241  CD  GLU A 202      33.781 -16.311  -8.855  1.00  0.62           C  
ATOM   3242  OE1 GLU A 202      32.816 -16.903  -9.291  1.00  0.62           O  
ATOM   3243  OE2 GLU A 202      34.032 -15.166  -9.148  1.00  0.62           O  
ATOM   3244  H   GLU A 202      33.805 -20.886  -6.904  1.00  0.62           H  
ATOM   3245  HA  GLU A 202      36.155 -19.380  -7.409  1.00  0.62           H  
ATOM   3246 1HB  GLU A 202      33.922 -18.962  -8.423  1.00  0.62           H  
ATOM   3247 2HB  GLU A 202      33.357 -18.341  -6.882  1.00  0.62           H  
ATOM   3248 1HG  GLU A 202      34.821 -16.471  -7.007  1.00  0.62           H  
ATOM   3249 2HG  GLU A 202      35.679 -17.102  -8.317  1.00  0.62           H  
ATOM   3250  N   LEU A 203      35.011 -18.994  -4.336  1.00  0.64           N  
ATOM   3251  CA  LEU A 203      35.429 -18.508  -3.014  1.00  0.64           C  
ATOM   3252  C   LEU A 203      36.792 -19.071  -2.584  1.00  0.64           C  
ATOM   3253  O   LEU A 203      37.623 -18.356  -2.009  1.00  0.64           O  
ATOM   3254  CB  LEU A 203      34.373 -18.880  -1.963  1.00  0.64           C  
ATOM   3255  CG  LEU A 203      33.036 -18.093  -1.933  1.00  0.64           C  
ATOM   3256  CD1 LEU A 203      31.990 -18.791  -1.053  1.00  0.64           C  
ATOM   3257  CD2 LEU A 203      33.314 -16.765  -1.284  1.00  0.64           C  
ATOM   3258  H   LEU A 203      34.146 -19.524  -4.431  1.00  0.64           H  
ATOM   3259  HA  LEU A 203      35.514 -17.427  -3.056  1.00  0.64           H  
ATOM   3260 1HB  LEU A 203      34.133 -19.930  -2.076  1.00  0.64           H  
ATOM   3261 2HB  LEU A 203      34.828 -18.753  -1.046  1.00  0.64           H  
ATOM   3262  HG  LEU A 203      32.653 -17.969  -2.949  1.00  0.64           H  
ATOM   3263 1HD1 LEU A 203      31.081 -18.189  -1.030  1.00  0.64           H  
ATOM   3264 2HD1 LEU A 203      31.756 -19.764  -1.450  1.00  0.64           H  
ATOM   3265 3HD1 LEU A 203      32.372 -18.897  -0.048  1.00  0.64           H  
ATOM   3266 1HD2 LEU A 203      32.404 -16.179  -1.244  1.00  0.64           H  
ATOM   3267 2HD2 LEU A 203      33.685 -16.933  -0.273  1.00  0.64           H  
ATOM   3268 3HD2 LEU A 203      34.051 -16.251  -1.840  1.00  0.64           H  
ATOM   3269  N   LEU A 204      37.025 -20.346  -2.896  1.00  0.67           N  
ATOM   3270  CA  LEU A 204      38.268 -21.051  -2.588  1.00  0.67           C  
ATOM   3271  C   LEU A 204      39.440 -20.669  -3.528  1.00  0.67           C  
ATOM   3272  O   LEU A 204      40.600 -20.655  -3.102  1.00  0.67           O  
ATOM   3273  CB  LEU A 204      37.994 -22.554  -2.684  1.00  0.67           C  
ATOM   3274  CG  LEU A 204      37.064 -23.193  -1.637  1.00  0.67           C  
ATOM   3275  CD1 LEU A 204      36.678 -24.617  -2.110  1.00  0.67           C  
ATOM   3276  CD2 LEU A 204      37.795 -23.272  -0.312  1.00  0.67           C  
ATOM   3277  H   LEU A 204      36.275 -20.870  -3.354  1.00  0.67           H  
ATOM   3278  HA  LEU A 204      38.549 -20.803  -1.565  1.00  0.67           H  
ATOM   3279 1HB  LEU A 204      37.506 -22.706  -3.619  1.00  0.67           H  
ATOM   3280 2HB  LEU A 204      38.934 -23.088  -2.679  1.00  0.67           H  
ATOM   3281  HG  LEU A 204      36.158 -22.594  -1.530  1.00  0.67           H  
ATOM   3282 1HD1 LEU A 204      36.020 -25.085  -1.387  1.00  0.67           H  
ATOM   3283 2HD1 LEU A 204      36.161 -24.541  -3.066  1.00  0.67           H  
ATOM   3284 3HD1 LEU A 204      37.573 -25.218  -2.231  1.00  0.67           H  
ATOM   3285 1HD2 LEU A 204      37.146 -23.722   0.435  1.00  0.67           H  
ATOM   3286 2HD2 LEU A 204      38.693 -23.881  -0.432  1.00  0.67           H  
ATOM   3287 3HD2 LEU A 204      38.082 -22.278   0.007  1.00  0.67           H  
ATOM   3288  N   LEU A 205      39.145 -20.370  -4.804  1.00  0.68           N  
ATOM   3289  CA  LEU A 205      40.185 -20.034  -5.795  1.00  0.68           C  
ATOM   3290  C   LEU A 205      40.490 -18.536  -5.955  1.00  0.68           C  
ATOM   3291  O   LEU A 205      41.622 -18.153  -6.245  1.00  0.68           O  
ATOM   3292  CB  LEU A 205      39.770 -20.516  -7.187  1.00  0.68           C  
ATOM   3293  CG  LEU A 205      39.582 -21.973  -7.409  1.00  0.68           C  
ATOM   3294  CD1 LEU A 205      39.010 -22.194  -8.792  1.00  0.68           C  
ATOM   3295  CD2 LEU A 205      40.916 -22.687  -7.275  1.00  0.68           C  
ATOM   3296  H   LEU A 205      38.173 -20.428  -5.109  1.00  0.68           H  
ATOM   3297  HA  LEU A 205      41.103 -20.538  -5.499  1.00  0.68           H  
ATOM   3298 1HB  LEU A 205      38.830 -20.030  -7.451  1.00  0.68           H  
ATOM   3299 2HB  LEU A 205      40.529 -20.200  -7.879  1.00  0.68           H  
ATOM   3300  HG  LEU A 205      38.888 -22.342  -6.702  1.00  0.68           H  
ATOM   3301 1HD1 LEU A 205      38.871 -23.251  -8.953  1.00  0.68           H  
ATOM   3302 2HD1 LEU A 205      38.051 -21.673  -8.874  1.00  0.68           H  
ATOM   3303 3HD1 LEU A 205      39.690 -21.806  -9.521  1.00  0.68           H  
ATOM   3304 1HD2 LEU A 205      40.782 -23.747  -7.442  1.00  0.68           H  
ATOM   3305 2HD2 LEU A 205      41.620 -22.297  -8.010  1.00  0.68           H  
ATOM   3306 3HD2 LEU A 205      41.309 -22.524  -6.273  1.00  0.68           H  
ATOM   3307  N   GLY A 206      39.475 -17.681  -5.833  1.00  0.69           N  
ATOM   3308  CA  GLY A 206      39.623 -16.251  -6.113  1.00  0.69           C  
ATOM   3309  C   GLY A 206      39.253 -15.937  -7.570  1.00  0.69           C  
ATOM   3310  O   GLY A 206      39.264 -14.784  -7.994  1.00  0.69           O  
ATOM   3311  H   GLY A 206      38.553 -18.012  -5.571  1.00  0.69           H  
ATOM   3312 1HA  GLY A 206      38.974 -15.687  -5.442  1.00  0.69           H  
ATOM   3313 2HA  GLY A 206      40.646 -15.937  -5.912  1.00  0.69           H  
ATOM   3314  N   ARG A 207      38.930 -16.980  -8.329  1.00  0.70           N  
ATOM   3315  CA  ARG A 207      38.549 -16.873  -9.732  1.00  0.70           C  
ATOM   3316  C   ARG A 207      37.477 -17.926 -10.027  1.00  0.70           C  
ATOM   3317  O   ARG A 207      37.430 -18.930  -9.325  1.00  0.70           O  
ATOM   3318  CB  ARG A 207      39.743 -17.156 -10.621  1.00  0.70           C  
ATOM   3319  CG  ARG A 207      40.244 -18.583 -10.494  1.00  0.70           C  
ATOM   3320  CD  ARG A 207      41.301 -18.913 -11.466  1.00  0.70           C  
ATOM   3321  NE  ARG A 207      41.802 -20.274 -11.276  1.00  0.70           N  
ATOM   3322  CZ  ARG A 207      41.231 -21.382 -11.802  1.00  0.70           C  
ATOM   3323  NH1 ARG A 207      40.142 -21.283 -12.535  1.00  0.70           N  
ATOM   3324  NH2 ARG A 207      41.759 -22.572 -11.579  1.00  0.70           N  
ATOM   3325  H   ARG A 207      38.950 -17.890  -7.897  1.00  0.70           H  
ATOM   3326  HA  ARG A 207      38.182 -15.867  -9.907  1.00  0.70           H  
ATOM   3327 1HB  ARG A 207      39.502 -16.978 -11.662  1.00  0.70           H  
ATOM   3328 2HB  ARG A 207      40.563 -16.488 -10.353  1.00  0.70           H  
ATOM   3329 1HG  ARG A 207      40.667 -18.699  -9.508  1.00  0.70           H  
ATOM   3330 2HG  ARG A 207      39.411 -19.281 -10.626  1.00  0.70           H  
ATOM   3331 1HD  ARG A 207      40.900 -18.834 -12.477  1.00  0.70           H  
ATOM   3332 2HD  ARG A 207      42.135 -18.223 -11.347  1.00  0.70           H  
ATOM   3333  HE  ARG A 207      42.635 -20.396 -10.712  1.00  0.70           H  
ATOM   3334 1HH1 ARG A 207      39.715 -20.373 -12.705  1.00  0.70           H  
ATOM   3335 2HH1 ARG A 207      39.708 -22.111 -12.916  1.00  0.70           H  
ATOM   3336 1HH2 ARG A 207      42.594 -22.661 -11.009  1.00  0.70           H  
ATOM   3337 2HH2 ARG A 207      41.324 -23.387 -11.981  1.00  0.70           H  
ATOM   3338  N   PRO A 208      36.618 -17.758 -11.045  1.00  0.70           N  
ATOM   3339  CA  PRO A 208      35.619 -18.733 -11.435  1.00  0.70           C  
ATOM   3340  C   PRO A 208      36.243 -20.093 -11.696  1.00  0.70           C  
ATOM   3341  O   PRO A 208      37.290 -20.197 -12.337  1.00  0.70           O  
ATOM   3342  CB  PRO A 208      35.038 -18.115 -12.715  1.00  0.70           C  
ATOM   3343  CG  PRO A 208      35.229 -16.628 -12.531  1.00  0.70           C  
ATOM   3344  CD  PRO A 208      36.560 -16.491 -11.812  1.00  0.70           C  
ATOM   3345  HA  PRO A 208      34.851 -18.798 -10.649  1.00  0.70           H  
ATOM   3346 1HB  PRO A 208      35.562 -18.513 -13.594  1.00  0.70           H  
ATOM   3347 2HB  PRO A 208      33.976 -18.397 -12.821  1.00  0.70           H  
ATOM   3348 1HG  PRO A 208      35.208 -16.117 -13.505  1.00  0.70           H  
ATOM   3349 2HG  PRO A 208      34.389 -16.218 -11.936  1.00  0.70           H  
ATOM   3350 1HD  PRO A 208      37.387 -16.405 -12.523  1.00  0.70           H  
ATOM   3351 2HD  PRO A 208      36.471 -15.621 -11.147  1.00  0.70           H  
ATOM   3352  N   LEU A 209      35.568 -21.137 -11.232  1.00  0.70           N  
ATOM   3353  CA  LEU A 209      36.016 -22.517 -11.401  1.00  0.70           C  
ATOM   3354  C   LEU A 209      35.928 -22.979 -12.850  1.00  0.70           C  
ATOM   3355  O   LEU A 209      36.844 -23.613 -13.375  1.00  0.70           O  
ATOM   3356  CB  LEU A 209      35.193 -23.423 -10.480  1.00  0.70           C  
ATOM   3357  CG  LEU A 209      35.523 -24.926 -10.503  1.00  0.70           C  
ATOM   3358  CD1 LEU A 209      36.971 -25.164 -10.172  1.00  0.70           C  
ATOM   3359  CD2 LEU A 209      34.681 -25.609  -9.465  1.00  0.70           C  
ATOM   3360  H   LEU A 209      34.717 -20.963 -10.716  1.00  0.70           H  
ATOM   3361  HA  LEU A 209      37.060 -22.572 -11.094  1.00  0.70           H  
ATOM   3362 1HB  LEU A 209      35.323 -23.074  -9.457  1.00  0.70           H  
ATOM   3363 2HB  LEU A 209      34.140 -23.320 -10.745  1.00  0.70           H  
ATOM   3364  HG  LEU A 209      35.309 -25.329 -11.493  1.00  0.70           H  
ATOM   3365 1HD1 LEU A 209      37.174 -26.235 -10.181  1.00  0.70           H  
ATOM   3366 2HD1 LEU A 209      37.603 -24.668 -10.908  1.00  0.70           H  
ATOM   3367 3HD1 LEU A 209      37.177 -24.767  -9.191  1.00  0.70           H  
ATOM   3368 1HD2 LEU A 209      34.893 -26.678  -9.473  1.00  0.70           H  
ATOM   3369 2HD2 LEU A 209      34.909 -25.204  -8.489  1.00  0.70           H  
ATOM   3370 3HD2 LEU A 209      33.639 -25.438  -9.683  1.00  0.70           H  
ATOM   3371  N   PHE A 210      34.814 -22.656 -13.493  1.00  0.71           N  
ATOM   3372  CA  PHE A 210      34.570 -23.080 -14.862  1.00  0.71           C  
ATOM   3373  C   PHE A 210      34.336 -21.843 -15.729  1.00  0.71           C  
ATOM   3374  O   PHE A 210      33.389 -21.102 -15.488  1.00  0.71           O  
ATOM   3375  CB  PHE A 210      33.282 -23.915 -14.957  1.00  0.71           C  
ATOM   3376  CG  PHE A 210      33.183 -25.142 -14.093  1.00  0.71           C  
ATOM   3377  CD1 PHE A 210      32.567 -25.076 -12.873  1.00  0.71           C  
ATOM   3378  CD2 PHE A 210      33.661 -26.332 -14.490  1.00  0.71           C  
ATOM   3379  CE1 PHE A 210      32.426 -26.198 -12.089  1.00  0.71           C  
ATOM   3380  CE2 PHE A 210      33.520 -27.469 -13.691  1.00  0.71           C  
ATOM   3381  CZ  PHE A 210      32.905 -27.395 -12.510  1.00  0.71           C  
ATOM   3382  H   PHE A 210      34.112 -22.114 -13.015  1.00  0.71           H  
ATOM   3383  HA  PHE A 210      35.429 -23.635 -15.236  1.00  0.71           H  
ATOM   3384 1HB  PHE A 210      32.430 -23.273 -14.716  1.00  0.71           H  
ATOM   3385 2HB  PHE A 210      33.160 -24.239 -15.990  1.00  0.71           H  
ATOM   3386  HD1 PHE A 210      32.175 -24.119 -12.537  1.00  0.71           H  
ATOM   3387  HD2 PHE A 210      34.156 -26.385 -15.458  1.00  0.71           H  
ATOM   3388  HE1 PHE A 210      31.925 -26.125 -11.133  1.00  0.71           H  
ATOM   3389  HE2 PHE A 210      33.897 -28.427 -14.017  1.00  0.71           H  
ATOM   3390  HZ  PHE A 210      32.795 -28.291 -11.906  1.00  0.71           H  
ATOM   3391  N   ALA A 211      35.134 -21.624 -16.765  1.00  0.73           N  
ATOM   3392  CA  ALA A 211      34.909 -20.445 -17.607  1.00  0.73           C  
ATOM   3393  C   ALA A 211      35.391 -20.675 -19.038  1.00  0.73           C  
ATOM   3394  O   ALA A 211      36.296 -21.475 -19.278  1.00  0.73           O  
ATOM   3395  CB  ALA A 211      35.601 -19.225 -17.016  1.00  0.73           C  
ATOM   3396  H   ALA A 211      35.905 -22.243 -16.956  1.00  0.73           H  
ATOM   3397  HA  ALA A 211      33.841 -20.249 -17.641  1.00  0.73           H  
ATOM   3398 1HB  ALA A 211      35.400 -18.361 -17.639  1.00  0.73           H  
ATOM   3399 2HB  ALA A 211      35.219 -19.044 -16.011  1.00  0.73           H  
ATOM   3400 3HB  ALA A 211      36.672 -19.399 -16.973  1.00  0.73           H  
ATOM   3401  N   GLY A 212      34.821 -19.905 -19.964  1.00  0.77           N  
ATOM   3402  CA  GLY A 212      35.187 -19.914 -21.380  1.00  0.77           C  
ATOM   3403  C   GLY A 212      34.322 -18.925 -22.174  1.00  0.77           C  
ATOM   3404  O   GLY A 212      33.370 -18.350 -21.636  1.00  0.77           O  
ATOM   3405  H   GLY A 212      34.075 -19.295 -19.664  1.00  0.77           H  
ATOM   3406 1HA  GLY A 212      36.241 -19.656 -21.488  1.00  0.77           H  
ATOM   3407 2HA  GLY A 212      35.056 -20.920 -21.778  1.00  0.77           H  
ATOM   3408  N   GLU A 213      34.653 -18.723 -23.454  1.00  0.81           N  
ATOM   3409  CA  GLU A 213      33.916 -17.773 -24.295  1.00  0.81           C  
ATOM   3410  C   GLU A 213      32.576 -18.302 -24.814  1.00  0.81           C  
ATOM   3411  O   GLU A 213      31.587 -17.565 -24.831  1.00  0.81           O  
ATOM   3412  CB  GLU A 213      34.790 -17.325 -25.467  1.00  0.81           C  
ATOM   3413  CG  GLU A 213      35.996 -16.468 -25.050  1.00  0.81           C  
ATOM   3414  CD  GLU A 213      36.847 -15.982 -26.214  1.00  0.81           C  
ATOM   3415  OE1 GLU A 213      36.564 -16.336 -27.334  1.00  0.81           O  
ATOM   3416  OE2 GLU A 213      37.780 -15.252 -25.971  1.00  0.81           O  
ATOM   3417  H   GLU A 213      35.433 -19.229 -23.857  1.00  0.81           H  
ATOM   3418  HA  GLU A 213      33.704 -16.892 -23.692  1.00  0.81           H  
ATOM   3419 1HB  GLU A 213      35.164 -18.206 -25.996  1.00  0.81           H  
ATOM   3420 2HB  GLU A 213      34.189 -16.751 -26.171  1.00  0.81           H  
ATOM   3421 1HG  GLU A 213      35.632 -15.602 -24.499  1.00  0.81           H  
ATOM   3422 2HG  GLU A 213      36.619 -17.054 -24.376  1.00  0.81           H  
ATOM   3423  N   THR A 214      32.533 -19.572 -25.213  1.00  0.84           N  
ATOM   3424  CA  THR A 214      31.302 -20.162 -25.731  1.00  0.84           C  
ATOM   3425  C   THR A 214      30.808 -21.298 -24.850  1.00  0.84           C  
ATOM   3426  O   THR A 214      31.527 -21.763 -23.965  1.00  0.84           O  
ATOM   3427  CB  THR A 214      31.526 -20.722 -27.143  1.00  0.84           C  
ATOM   3428  OG1 THR A 214      32.442 -21.841 -27.073  1.00  0.84           O  
ATOM   3429  CG2 THR A 214      32.129 -19.651 -28.031  1.00  0.84           C  
ATOM   3430  H   THR A 214      33.399 -20.124 -25.239  1.00  0.84           H  
ATOM   3431  HA  THR A 214      30.528 -19.395 -25.766  1.00  0.84           H  
ATOM   3432  HB  THR A 214      30.579 -21.055 -27.560  1.00  0.84           H  
ATOM   3433  HG1 THR A 214      33.343 -21.499 -26.833  1.00  0.84           H  
ATOM   3434 1HG2 THR A 214      32.292 -20.054 -29.029  1.00  0.84           H  
ATOM   3435 2HG2 THR A 214      31.451 -18.800 -28.088  1.00  0.84           H  
ATOM   3436 3HG2 THR A 214      33.085 -19.329 -27.611  1.00  0.84           H  
ATOM   3437  N   SER A 215      29.592 -21.787 -25.121  1.00  0.86           N  
ATOM   3438  CA  SER A 215      29.043 -22.925 -24.377  1.00  0.86           C  
ATOM   3439  C   SER A 215      29.939 -24.148 -24.553  1.00  0.86           C  
ATOM   3440  O   SER A 215      30.117 -24.940 -23.630  1.00  0.86           O  
ATOM   3441  CB  SER A 215      27.635 -23.240 -24.844  1.00  0.86           C  
ATOM   3442  OG  SER A 215      26.751 -22.194 -24.539  1.00  0.86           O  
ATOM   3443  H   SER A 215      29.041 -21.360 -25.852  1.00  0.86           H  
ATOM   3444  HA  SER A 215      29.011 -22.669 -23.318  1.00  0.86           H  
ATOM   3445 1HB  SER A 215      27.644 -23.410 -25.921  1.00  0.86           H  
ATOM   3446 2HB  SER A 215      27.292 -24.162 -24.372  1.00  0.86           H  
ATOM   3447  HG  SER A 215      25.935 -22.400 -25.010  1.00  0.86           H  
ATOM   3448  N   VAL A 216      30.508 -24.290 -25.747  1.00  0.86           N  
ATOM   3449  CA  VAL A 216      31.399 -25.395 -26.063  1.00  0.86           C  
ATOM   3450  C   VAL A 216      32.658 -25.319 -25.215  1.00  0.86           C  
ATOM   3451  O   VAL A 216      33.102 -26.326 -24.665  1.00  0.86           O  
ATOM   3452  CB  VAL A 216      31.789 -25.384 -27.542  1.00  0.86           C  
ATOM   3453  CG1 VAL A 216      32.862 -26.436 -27.793  1.00  0.86           C  
ATOM   3454  CG2 VAL A 216      30.556 -25.637 -28.387  1.00  0.86           C  
ATOM   3455  H   VAL A 216      30.323 -23.596 -26.456  1.00  0.86           H  
ATOM   3456  HA  VAL A 216      30.885 -26.330 -25.843  1.00  0.86           H  
ATOM   3457  HB  VAL A 216      32.215 -24.412 -27.796  1.00  0.86           H  
ATOM   3458 1HG1 VAL A 216      33.149 -26.417 -28.843  1.00  0.86           H  
ATOM   3459 2HG1 VAL A 216      33.735 -26.219 -27.174  1.00  0.86           H  
ATOM   3460 3HG1 VAL A 216      32.472 -27.421 -27.540  1.00  0.86           H  
ATOM   3461 1HG2 VAL A 216      30.829 -25.622 -29.442  1.00  0.86           H  
ATOM   3462 2HG2 VAL A 216      30.136 -26.611 -28.133  1.00  0.86           H  
ATOM   3463 3HG2 VAL A 216      29.818 -24.860 -28.191  1.00  0.86           H  
ATOM   3464  N   ASP A 217      33.199 -24.114 -25.037  1.00  0.84           N  
ATOM   3465  CA  ASP A 217      34.440 -23.989 -24.273  1.00  0.84           C  
ATOM   3466  C   ASP A 217      34.141 -24.229 -22.807  1.00  0.84           C  
ATOM   3467  O   ASP A 217      34.920 -24.874 -22.098  1.00  0.84           O  
ATOM   3468  CB  ASP A 217      34.973 -22.564 -24.355  1.00  0.84           C  
ATOM   3469  CG  ASP A 217      35.424 -22.135 -25.689  1.00  0.84           C  
ATOM   3470  OD1 ASP A 217      36.211 -22.792 -26.327  1.00  0.84           O  
ATOM   3471  OD2 ASP A 217      34.890 -21.118 -26.104  1.00  0.84           O  
ATOM   3472  H   ASP A 217      32.785 -23.304 -25.504  1.00  0.84           H  
ATOM   3473  HA  ASP A 217      35.170 -24.716 -24.629  1.00  0.84           H  
ATOM   3474 1HB  ASP A 217      34.190 -21.882 -24.020  1.00  0.84           H  
ATOM   3475 2HB  ASP A 217      35.805 -22.458 -23.662  1.00  0.84           H  
ATOM   3476  N   GLN A 218      32.980 -23.752 -22.374  1.00  0.81           N  
ATOM   3477  CA  GLN A 218      32.553 -23.912 -21.005  1.00  0.81           C  
ATOM   3478  C   GLN A 218      32.395 -25.406 -20.726  1.00  0.81           C  
ATOM   3479  O   GLN A 218      32.847 -25.898 -19.690  1.00  0.81           O  
ATOM   3480  CB  GLN A 218      31.225 -23.175 -20.809  1.00  0.81           C  
ATOM   3481  CG  GLN A 218      30.700 -23.078 -19.410  1.00  0.81           C  
ATOM   3482  CD  GLN A 218      31.554 -22.194 -18.610  1.00  0.81           C  
ATOM   3483  OE1 GLN A 218      32.199 -21.311 -19.180  1.00  0.81           O  
ATOM   3484  NE2 GLN A 218      31.556 -22.377 -17.316  1.00  0.81           N  
ATOM   3485  H   GLN A 218      32.386 -23.226 -23.014  1.00  0.81           H  
ATOM   3486  HA  GLN A 218      33.313 -23.503 -20.340  1.00  0.81           H  
ATOM   3487 1HB  GLN A 218      31.348 -22.153 -21.169  1.00  0.81           H  
ATOM   3488 2HB  GLN A 218      30.474 -23.619 -21.433  1.00  0.81           H  
ATOM   3489 1HG  GLN A 218      29.685 -22.690 -19.416  1.00  0.81           H  
ATOM   3490 2HG  GLN A 218      30.714 -24.070 -18.955  1.00  0.81           H  
ATOM   3491 1HE2 GLN A 218      32.125 -21.775 -16.710  1.00  0.81           H  
ATOM   3492 2HE2 GLN A 218      30.981 -23.087 -16.909  1.00  0.81           H  
ATOM   3493  N   LEU A 219      31.819 -26.146 -21.685  1.00  0.77           N  
ATOM   3494  CA  LEU A 219      31.603 -27.569 -21.489  1.00  0.77           C  
ATOM   3495  C   LEU A 219      32.928 -28.288 -21.418  1.00  0.77           C  
ATOM   3496  O   LEU A 219      33.106 -29.182 -20.593  1.00  0.77           O  
ATOM   3497  CB  LEU A 219      30.775 -28.199 -22.597  1.00  0.77           C  
ATOM   3498  CG  LEU A 219      30.436 -29.655 -22.320  1.00  0.77           C  
ATOM   3499  CD1 LEU A 219      29.622 -29.745 -21.000  1.00  0.77           C  
ATOM   3500  CD2 LEU A 219      29.669 -30.214 -23.456  1.00  0.77           C  
ATOM   3501  H   LEU A 219      31.464 -25.703 -22.532  1.00  0.77           H  
ATOM   3502  HA  LEU A 219      31.081 -27.711 -20.548  1.00  0.77           H  
ATOM   3503 1HB  LEU A 219      29.869 -27.647 -22.746  1.00  0.77           H  
ATOM   3504 2HB  LEU A 219      31.353 -28.155 -23.524  1.00  0.77           H  
ATOM   3505  HG  LEU A 219      31.354 -30.217 -22.194  1.00  0.77           H  
ATOM   3506 1HD1 LEU A 219      29.385 -30.787 -20.787  1.00  0.77           H  
ATOM   3507 2HD1 LEU A 219      30.208 -29.334 -20.179  1.00  0.77           H  
ATOM   3508 3HD1 LEU A 219      28.696 -29.176 -21.101  1.00  0.77           H  
ATOM   3509 1HD2 LEU A 219      29.450 -31.255 -23.246  1.00  0.77           H  
ATOM   3510 2HD2 LEU A 219      28.739 -29.655 -23.585  1.00  0.77           H  
ATOM   3511 3HD2 LEU A 219      30.271 -30.137 -24.359  1.00  0.77           H  
ATOM   3512  N   VAL A 220      33.868 -27.918 -22.289  1.00  0.73           N  
ATOM   3513  CA  VAL A 220      35.167 -28.563 -22.264  1.00  0.73           C  
ATOM   3514  C   VAL A 220      35.838 -28.333 -20.922  1.00  0.73           C  
ATOM   3515  O   VAL A 220      36.430 -29.258 -20.371  1.00  0.73           O  
ATOM   3516  CB  VAL A 220      36.071 -28.096 -23.411  1.00  0.73           C  
ATOM   3517  CG1 VAL A 220      37.488 -28.630 -23.187  1.00  0.73           C  
ATOM   3518  CG2 VAL A 220      35.516 -28.635 -24.735  1.00  0.73           C  
ATOM   3519  H   VAL A 220      33.671 -27.193 -22.982  1.00  0.73           H  
ATOM   3520  HA  VAL A 220      35.016 -29.632 -22.393  1.00  0.73           H  
ATOM   3521  HB  VAL A 220      36.105 -27.003 -23.431  1.00  0.73           H  
ATOM   3522 1HG1 VAL A 220      38.135 -28.301 -23.998  1.00  0.73           H  
ATOM   3523 2HG1 VAL A 220      37.868 -28.244 -22.241  1.00  0.73           H  
ATOM   3524 3HG1 VAL A 220      37.469 -29.720 -23.155  1.00  0.73           H  
ATOM   3525 1HG2 VAL A 220      36.152 -28.309 -25.556  1.00  0.73           H  
ATOM   3526 2HG2 VAL A 220      35.493 -29.723 -24.700  1.00  0.73           H  
ATOM   3527 3HG2 VAL A 220      34.513 -28.264 -24.889  1.00  0.73           H  
ATOM   3528  N   LYS A 221      35.738 -27.116 -20.380  1.00  0.71           N  
ATOM   3529  CA  LYS A 221      36.332 -26.844 -19.079  1.00  0.71           C  
ATOM   3530  C   LYS A 221      35.652 -27.712 -18.010  1.00  0.71           C  
ATOM   3531  O   LYS A 221      36.319 -28.262 -17.125  1.00  0.71           O  
ATOM   3532  CB  LYS A 221      36.212 -25.367 -18.738  1.00  0.71           C  
ATOM   3533  CG  LYS A 221      36.959 -24.953 -17.489  1.00  0.71           C  
ATOM   3534  CD  LYS A 221      38.458 -25.127 -17.705  1.00  0.71           C  
ATOM   3535  CE  LYS A 221      39.275 -24.536 -16.577  1.00  0.71           C  
ATOM   3536  NZ  LYS A 221      40.738 -24.751 -16.790  1.00  0.71           N  
ATOM   3537  H   LYS A 221      35.261 -26.367 -20.886  1.00  0.71           H  
ATOM   3538  HA  LYS A 221      37.388 -27.109 -19.117  1.00  0.71           H  
ATOM   3539 1HB  LYS A 221      36.577 -24.766 -19.575  1.00  0.71           H  
ATOM   3540 2HB  LYS A 221      35.157 -25.113 -18.600  1.00  0.71           H  
ATOM   3541 1HG  LYS A 221      36.760 -23.916 -17.282  1.00  0.71           H  
ATOM   3542 2HG  LYS A 221      36.633 -25.555 -16.643  1.00  0.71           H  
ATOM   3543 1HD  LYS A 221      38.683 -26.194 -17.773  1.00  0.71           H  
ATOM   3544 2HD  LYS A 221      38.749 -24.655 -18.644  1.00  0.71           H  
ATOM   3545 1HE  LYS A 221      39.078 -23.467 -16.519  1.00  0.71           H  
ATOM   3546 2HE  LYS A 221      38.984 -24.996 -15.640  1.00  0.71           H  
ATOM   3547 1HZ  LYS A 221      41.252 -24.342 -16.027  1.00  0.71           H  
ATOM   3548 2HZ  LYS A 221      40.932 -25.745 -16.831  1.00  0.71           H  
ATOM   3549 3HZ  LYS A 221      41.021 -24.318 -17.657  1.00  0.71           H  
ATOM   3550  N   ILE A 222      34.327 -27.888 -18.115  1.00  0.69           N  
ATOM   3551  CA  ILE A 222      33.622 -28.746 -17.173  1.00  0.69           C  
ATOM   3552  C   ILE A 222      34.150 -30.154 -17.260  1.00  0.69           C  
ATOM   3553  O   ILE A 222      34.454 -30.768 -16.239  1.00  0.69           O  
ATOM   3554  CB  ILE A 222      32.094 -28.736 -17.375  1.00  0.69           C  
ATOM   3555  CG1 ILE A 222      31.488 -27.381 -16.990  1.00  0.69           C  
ATOM   3556  CG2 ILE A 222      31.480 -29.825 -16.569  1.00  0.69           C  
ATOM   3557  CD1 ILE A 222      30.067 -27.216 -17.432  1.00  0.69           C  
ATOM   3558  H   ILE A 222      33.805 -27.397 -18.843  1.00  0.69           H  
ATOM   3559  HA  ILE A 222      33.829 -28.409 -16.186  1.00  0.69           H  
ATOM   3560  HB  ILE A 222      31.870 -28.900 -18.420  1.00  0.69           H  
ATOM   3561 1HG1 ILE A 222      31.501 -27.286 -15.918  1.00  0.69           H  
ATOM   3562 2HG1 ILE A 222      32.087 -26.583 -17.420  1.00  0.69           H  
ATOM   3563 1HG2 ILE A 222      30.404 -29.830 -16.713  1.00  0.69           H  
ATOM   3564 2HG2 ILE A 222      31.893 -30.788 -16.871  1.00  0.69           H  
ATOM   3565 3HG2 ILE A 222      31.718 -29.637 -15.544  1.00  0.69           H  
ATOM   3566 1HD1 ILE A 222      29.690 -26.238 -17.117  1.00  0.69           H  
ATOM   3567 2HD1 ILE A 222      30.025 -27.291 -18.508  1.00  0.69           H  
ATOM   3568 3HD1 ILE A 222      29.457 -27.989 -16.996  1.00  0.69           H  
ATOM   3569  N   ILE A 223      34.327 -30.635 -18.476  1.00  0.67           N  
ATOM   3570  CA  ILE A 223      34.886 -31.947 -18.719  1.00  0.67           C  
ATOM   3571  C   ILE A 223      36.320 -32.076 -18.168  1.00  0.67           C  
ATOM   3572  O   ILE A 223      36.654 -33.050 -17.504  1.00  0.67           O  
ATOM   3573  CB  ILE A 223      34.826 -32.262 -20.217  1.00  0.67           C  
ATOM   3574  CG1 ILE A 223      33.353 -32.473 -20.663  1.00  0.67           C  
ATOM   3575  CG2 ILE A 223      35.674 -33.389 -20.521  1.00  0.67           C  
ATOM   3576  CD1 ILE A 223      33.170 -32.522 -22.172  1.00  0.67           C  
ATOM   3577  H   ILE A 223      34.044 -30.063 -19.271  1.00  0.67           H  
ATOM   3578  HA  ILE A 223      34.264 -32.679 -18.206  1.00  0.67           H  
ATOM   3579  HB  ILE A 223      35.192 -31.408 -20.766  1.00  0.67           H  
ATOM   3580 1HG1 ILE A 223      32.992 -33.399 -20.238  1.00  0.67           H  
ATOM   3581 2HG1 ILE A 223      32.747 -31.657 -20.269  1.00  0.67           H  
ATOM   3582 1HG2 ILE A 223      35.658 -33.596 -21.592  1.00  0.67           H  
ATOM   3583 2HG2 ILE A 223      36.673 -33.141 -20.205  1.00  0.67           H  
ATOM   3584 3HG2 ILE A 223      35.339 -34.232 -19.992  1.00  0.67           H  
ATOM   3585 1HD1 ILE A 223      32.115 -32.672 -22.409  1.00  0.67           H  
ATOM   3586 2HD1 ILE A 223      33.510 -31.583 -22.610  1.00  0.67           H  
ATOM   3587 3HD1 ILE A 223      33.757 -33.346 -22.573  1.00  0.67           H  
ATOM   3588  N   GLN A 224      37.163 -31.072 -18.354  1.00  0.67           N  
ATOM   3589  CA  GLN A 224      38.522 -31.147 -17.814  1.00  0.67           C  
ATOM   3590  C   GLN A 224      38.526 -31.280 -16.282  1.00  0.67           C  
ATOM   3591  O   GLN A 224      39.369 -31.983 -15.716  1.00  0.67           O  
ATOM   3592  CB  GLN A 224      39.304 -29.906 -18.240  1.00  0.67           C  
ATOM   3593  CG  GLN A 224      39.625 -29.869 -19.728  1.00  0.67           C  
ATOM   3594  CD  GLN A 224      40.217 -28.556 -20.172  1.00  0.67           C  
ATOM   3595  OE1 GLN A 224      40.147 -27.543 -19.464  1.00  0.67           O  
ATOM   3596  NE2 GLN A 224      40.807 -28.558 -21.362  1.00  0.67           N  
ATOM   3597  H   GLN A 224      36.875 -30.269 -18.909  1.00  0.67           H  
ATOM   3598  HA  GLN A 224      39.006 -32.027 -18.213  1.00  0.67           H  
ATOM   3599 1HB  GLN A 224      38.724 -29.016 -17.997  1.00  0.67           H  
ATOM   3600 2HB  GLN A 224      40.236 -29.854 -17.683  1.00  0.67           H  
ATOM   3601 1HG  GLN A 224      40.360 -30.642 -19.934  1.00  0.67           H  
ATOM   3602 2HG  GLN A 224      38.724 -30.059 -20.297  1.00  0.67           H  
ATOM   3603 1HE2 GLN A 224      41.218 -27.721 -21.722  1.00  0.67           H  
ATOM   3604 2HE2 GLN A 224      40.837 -29.400 -21.901  1.00  0.67           H  
ATOM   3605  N   ILE A 225      37.590 -30.614 -15.614  1.00  0.67           N  
ATOM   3606  CA  ILE A 225      37.474 -30.670 -14.158  1.00  0.67           C  
ATOM   3607  C   ILE A 225      36.747 -31.924 -13.627  1.00  0.67           C  
ATOM   3608  O   ILE A 225      37.183 -32.528 -12.647  1.00  0.67           O  
ATOM   3609  CB  ILE A 225      36.808 -29.376 -13.650  1.00  0.67           C  
ATOM   3610  CG1 ILE A 225      37.752 -28.190 -13.934  1.00  0.67           C  
ATOM   3611  CG2 ILE A 225      36.403 -29.451 -12.170  1.00  0.67           C  
ATOM   3612  CD1 ILE A 225      37.137 -26.860 -13.702  1.00  0.67           C  
ATOM   3613  H   ILE A 225      36.946 -30.017 -16.141  1.00  0.67           H  
ATOM   3614  HA  ILE A 225      38.483 -30.685 -13.749  1.00  0.67           H  
ATOM   3615  HB  ILE A 225      35.925 -29.210 -14.252  1.00  0.67           H  
ATOM   3616 1HG1 ILE A 225      38.612 -28.276 -13.309  1.00  0.67           H  
ATOM   3617 2HG1 ILE A 225      38.075 -28.233 -14.977  1.00  0.67           H  
ATOM   3618 1HG2 ILE A 225      35.919 -28.518 -11.879  1.00  0.67           H  
ATOM   3619 2HG2 ILE A 225      35.715 -30.274 -12.029  1.00  0.67           H  
ATOM   3620 3HG2 ILE A 225      37.276 -29.612 -11.557  1.00  0.67           H  
ATOM   3621 1HD1 ILE A 225      37.853 -26.077 -13.911  1.00  0.67           H  
ATOM   3622 2HD1 ILE A 225      36.300 -26.749 -14.352  1.00  0.67           H  
ATOM   3623 3HD1 ILE A 225      36.816 -26.781 -12.674  1.00  0.67           H  
ATOM   3624  N   LEU A 226      35.625 -32.298 -14.242  1.00  0.68           N  
ATOM   3625  CA  LEU A 226      34.818 -33.423 -13.768  1.00  0.68           C  
ATOM   3626  C   LEU A 226      34.976 -34.745 -14.538  1.00  0.68           C  
ATOM   3627  O   LEU A 226      34.622 -35.807 -14.022  1.00  0.68           O  
ATOM   3628  CB  LEU A 226      33.366 -33.003 -13.771  1.00  0.68           C  
ATOM   3629  CG  LEU A 226      33.063 -31.808 -12.901  1.00  0.68           C  
ATOM   3630  CD1 LEU A 226      31.676 -31.484 -13.041  1.00  0.68           C  
ATOM   3631  CD2 LEU A 226      33.380 -32.105 -11.446  1.00  0.68           C  
ATOM   3632  H   LEU A 226      35.303 -31.775 -15.048  1.00  0.68           H  
ATOM   3633  HA  LEU A 226      35.103 -33.616 -12.737  1.00  0.68           H  
ATOM   3634 1HB  LEU A 226      33.083 -32.752 -14.797  1.00  0.68           H  
ATOM   3635 2HB  LEU A 226      32.753 -33.837 -13.436  1.00  0.68           H  
ATOM   3636  HG  LEU A 226      33.650 -30.954 -13.242  1.00  0.68           H  
ATOM   3637 1HD1 LEU A 226      31.480 -30.625 -12.420  1.00  0.68           H  
ATOM   3638 2HD1 LEU A 226      31.450 -31.271 -14.066  1.00  0.68           H  
ATOM   3639 3HD1 LEU A 226      31.075 -32.327 -12.714  1.00  0.68           H  
ATOM   3640 1HD2 LEU A 226      33.144 -31.230 -10.838  1.00  0.68           H  
ATOM   3641 2HD2 LEU A 226      32.777 -32.950 -11.109  1.00  0.68           H  
ATOM   3642 3HD2 LEU A 226      34.438 -32.348 -11.342  1.00  0.68           H  
ATOM   3643  N   GLY A 227      35.510 -34.684 -15.755  1.00  0.71           N  
ATOM   3644  CA  GLY A 227      35.709 -35.836 -16.629  1.00  0.71           C  
ATOM   3645  C   GLY A 227      34.595 -35.965 -17.650  1.00  0.71           C  
ATOM   3646  O   GLY A 227      33.448 -35.600 -17.379  1.00  0.71           O  
ATOM   3647  H   GLY A 227      35.802 -33.798 -16.132  1.00  0.71           H  
ATOM   3648 1HA  GLY A 227      36.664 -35.733 -17.149  1.00  0.71           H  
ATOM   3649 2HA  GLY A 227      35.760 -36.741 -16.032  1.00  0.71           H  
ATOM   3650  N   THR A 228      34.920 -36.502 -18.824  1.00  0.75           N  
ATOM   3651  CA  THR A 228      33.903 -36.670 -19.855  1.00  0.75           C  
ATOM   3652  C   THR A 228      32.832 -37.621 -19.320  1.00  0.75           C  
ATOM   3653  O   THR A 228      33.184 -38.679 -18.798  1.00  0.75           O  
ATOM   3654  CB  THR A 228      34.506 -37.238 -21.156  1.00  0.75           C  
ATOM   3655  OG1 THR A 228      35.540 -36.375 -21.596  1.00  0.75           O  
ATOM   3656  CG2 THR A 228      33.467 -37.312 -22.266  1.00  0.75           C  
ATOM   3657  H   THR A 228      35.895 -36.751 -19.015  1.00  0.75           H  
ATOM   3658  HA  THR A 228      33.489 -35.698 -20.069  1.00  0.75           H  
ATOM   3659  HB  THR A 228      34.913 -38.233 -20.971  1.00  0.75           H  
ATOM   3660  HG1 THR A 228      35.702 -36.525 -22.544  1.00  0.75           H  
ATOM   3661 1HG2 THR A 228      33.934 -37.699 -23.174  1.00  0.75           H  
ATOM   3662 2HG2 THR A 228      32.647 -37.969 -21.969  1.00  0.75           H  
ATOM   3663 3HG2 THR A 228      33.088 -36.317 -22.458  1.00  0.75           H  
ATOM   3664  N   PRO A 229      31.534 -37.277 -19.391  1.00  0.79           N  
ATOM   3665  CA  PRO A 229      30.439 -38.096 -18.912  1.00  0.79           C  
ATOM   3666  C   PRO A 229      30.277 -39.343 -19.749  1.00  0.79           C  
ATOM   3667  O   PRO A 229      30.631 -39.362 -20.929  1.00  0.79           O  
ATOM   3668  CB  PRO A 229      29.244 -37.166 -19.044  1.00  0.79           C  
ATOM   3669  CG  PRO A 229      29.636 -36.182 -20.131  1.00  0.79           C  
ATOM   3670  CD  PRO A 229      31.107 -35.975 -19.954  1.00  0.79           C  
ATOM   3671  HA  PRO A 229      30.616 -38.359 -17.857  1.00  0.79           H  
ATOM   3672 1HB  PRO A 229      28.343 -37.754 -19.278  1.00  0.79           H  
ATOM   3673 2HB  PRO A 229      29.069 -36.698 -18.082  1.00  0.79           H  
ATOM   3674 1HG  PRO A 229      29.420 -36.610 -21.103  1.00  0.79           H  
ATOM   3675 2HG  PRO A 229      29.059 -35.259 -20.063  1.00  0.79           H  
ATOM   3676 1HD  PRO A 229      31.519 -35.780 -20.937  1.00  0.79           H  
ATOM   3677 2HD  PRO A 229      31.313 -35.161 -19.236  1.00  0.79           H  
ATOM   3678  N   SER A 230      29.724 -40.382 -19.141  1.00  0.83           N  
ATOM   3679  CA  SER A 230      29.447 -41.616 -19.850  1.00  0.83           C  
ATOM   3680  C   SER A 230      28.217 -41.502 -20.721  1.00  0.83           C  
ATOM   3681  O   SER A 230      27.388 -40.613 -20.526  1.00  0.83           O  
ATOM   3682  CB  SER A 230      29.241 -42.720 -18.848  1.00  0.83           C  
ATOM   3683  OG  SER A 230      28.099 -42.449 -18.072  1.00  0.83           O  
ATOM   3684  H   SER A 230      29.456 -40.317 -18.156  1.00  0.83           H  
ATOM   3685  HA  SER A 230      30.305 -41.851 -20.482  1.00  0.83           H  
ATOM   3686 1HB  SER A 230      29.120 -43.669 -19.365  1.00  0.83           H  
ATOM   3687 2HB  SER A 230      30.113 -42.801 -18.202  1.00  0.83           H  
ATOM   3688  HG  SER A 230      28.374 -41.688 -17.499  1.00  0.83           H  
ATOM   3689  N   ARG A 231      28.049 -42.456 -21.635  1.00  0.87           N  
ATOM   3690  CA  ARG A 231      26.874 -42.472 -22.495  1.00  0.87           C  
ATOM   3691  C   ARG A 231      25.598 -42.648 -21.683  1.00  0.87           C  
ATOM   3692  O   ARG A 231      24.549 -42.098 -22.025  1.00  0.87           O  
ATOM   3693  CB  ARG A 231      26.982 -43.587 -23.517  1.00  0.87           C  
ATOM   3694  CG  ARG A 231      28.036 -43.376 -24.589  1.00  0.87           C  
ATOM   3695  CD  ARG A 231      28.109 -44.548 -25.512  1.00  0.87           C  
ATOM   3696  NE  ARG A 231      29.134 -44.383 -26.530  1.00  0.87           N  
ATOM   3697  CZ  ARG A 231      29.499 -45.335 -27.413  1.00  0.87           C  
ATOM   3698  NH1 ARG A 231      28.914 -46.514 -27.396  1.00  0.87           N  
ATOM   3699  NH2 ARG A 231      30.448 -45.085 -28.297  1.00  0.87           N  
ATOM   3700  H   ARG A 231      28.761 -43.163 -21.751  1.00  0.87           H  
ATOM   3701  HA  ARG A 231      26.816 -41.525 -23.024  1.00  0.87           H  
ATOM   3702 1HB  ARG A 231      27.205 -44.525 -23.011  1.00  0.87           H  
ATOM   3703 2HB  ARG A 231      26.023 -43.706 -24.021  1.00  0.87           H  
ATOM   3704 1HG  ARG A 231      27.791 -42.487 -25.173  1.00  0.87           H  
ATOM   3705 2HG  ARG A 231      29.011 -43.243 -24.120  1.00  0.87           H  
ATOM   3706 1HD  ARG A 231      28.337 -45.447 -24.940  1.00  0.87           H  
ATOM   3707 2HD  ARG A 231      27.149 -44.672 -26.013  1.00  0.87           H  
ATOM   3708  HE  ARG A 231      29.609 -43.493 -26.576  1.00  0.87           H  
ATOM   3709 1HH1 ARG A 231      28.189 -46.707 -26.720  1.00  0.87           H  
ATOM   3710 2HH1 ARG A 231      29.190 -47.224 -28.058  1.00  0.87           H  
ATOM   3711 1HH2 ARG A 231      30.900 -44.181 -28.309  1.00  0.87           H  
ATOM   3712 2HH2 ARG A 231      30.723 -45.796 -28.957  1.00  0.87           H  
ATOM   3713  N   ARG A 232      25.670 -43.419 -20.595  1.00  0.90           N  
ATOM   3714  CA  ARG A 232      24.485 -43.622 -19.774  1.00  0.90           C  
ATOM   3715  C   ARG A 232      24.090 -42.317 -19.099  1.00  0.90           C  
ATOM   3716  O   ARG A 232      22.906 -41.954 -19.043  1.00  0.90           O  
ATOM   3717  CB  ARG A 232      24.736 -44.675 -18.707  1.00  0.90           C  
ATOM   3718  CG  ARG A 232      24.874 -46.101 -19.221  1.00  0.90           C  
ATOM   3719  CD  ARG A 232      25.167 -47.059 -18.113  1.00  0.90           C  
ATOM   3720  NE  ARG A 232      25.293 -48.431 -18.591  1.00  0.90           N  
ATOM   3721  CZ  ARG A 232      25.656 -49.481 -17.825  1.00  0.90           C  
ATOM   3722  NH1 ARG A 232      25.926 -49.306 -16.549  1.00  0.90           N  
ATOM   3723  NH2 ARG A 232      25.741 -50.688 -18.356  1.00  0.90           N  
ATOM   3724  H   ARG A 232      26.546 -43.851 -20.338  1.00  0.90           H  
ATOM   3725  HA  ARG A 232      23.666 -43.952 -20.414  1.00  0.90           H  
ATOM   3726 1HB  ARG A 232      25.655 -44.428 -18.171  1.00  0.90           H  
ATOM   3727 2HB  ARG A 232      23.923 -44.658 -17.983  1.00  0.90           H  
ATOM   3728 1HG  ARG A 232      23.945 -46.406 -19.704  1.00  0.90           H  
ATOM   3729 2HG  ARG A 232      25.691 -46.147 -19.942  1.00  0.90           H  
ATOM   3730 1HD  ARG A 232      26.104 -46.779 -17.631  1.00  0.90           H  
ATOM   3731 2HD  ARG A 232      24.360 -47.026 -17.382  1.00  0.90           H  
ATOM   3732  HE  ARG A 232      25.094 -48.608 -19.566  1.00  0.90           H  
ATOM   3733 1HH1 ARG A 232      25.862 -48.384 -16.141  1.00  0.90           H  
ATOM   3734 2HH1 ARG A 232      26.197 -50.093 -15.978  1.00  0.90           H  
ATOM   3735 1HH2 ARG A 232      25.533 -50.825 -19.336  1.00  0.90           H  
ATOM   3736 2HH2 ARG A 232      26.012 -51.473 -17.784  1.00  0.90           H  
ATOM   3737  N   GLN A 233      25.087 -41.577 -18.611  1.00  0.93           N  
ATOM   3738  CA  GLN A 233      24.784 -40.315 -17.957  1.00  0.93           C  
ATOM   3739  C   GLN A 233      24.258 -39.292 -18.963  1.00  0.93           C  
ATOM   3740  O   GLN A 233      23.281 -38.596 -18.688  1.00  0.93           O  
ATOM   3741  CB  GLN A 233      26.026 -39.808 -17.245  1.00  0.93           C  
ATOM   3742  CG  GLN A 233      26.434 -40.621 -16.047  1.00  0.93           C  
ATOM   3743  CD  GLN A 233      27.827 -40.271 -15.575  1.00  0.93           C  
ATOM   3744  OE1 GLN A 233      28.784 -40.295 -16.382  1.00  0.93           O  
ATOM   3745  NE2 GLN A 233      27.967 -39.950 -14.293  1.00  0.93           N  
ATOM   3746  H   GLN A 233      26.060 -41.896 -18.664  1.00  0.93           H  
ATOM   3747  HA  GLN A 233      24.007 -40.487 -17.213  1.00  0.93           H  
ATOM   3748 1HB  GLN A 233      26.859 -39.733 -17.949  1.00  0.93           H  
ATOM   3749 2HB  GLN A 233      25.831 -38.853 -16.862  1.00  0.93           H  
ATOM   3750 1HG  GLN A 233      25.736 -40.407 -15.233  1.00  0.93           H  
ATOM   3751 2HG  GLN A 233      26.397 -41.679 -16.298  1.00  0.93           H  
ATOM   3752 1HE2 GLN A 233      28.867 -39.715 -13.928  1.00  0.93           H  
ATOM   3753 2HE2 GLN A 233      27.166 -39.951 -13.685  1.00  0.93           H  
ATOM   3754  N   MET A 234      24.851 -39.244 -20.160  1.00  0.95           N  
ATOM   3755  CA  MET A 234      24.393 -38.292 -21.167  1.00  0.95           C  
ATOM   3756  C   MET A 234      22.993 -38.628 -21.649  1.00  0.95           C  
ATOM   3757  O   MET A 234      22.171 -37.726 -21.838  1.00  0.95           O  
ATOM   3758  CB  MET A 234      25.374 -38.227 -22.324  1.00  0.95           C  
ATOM   3759  CG  MET A 234      26.665 -37.548 -21.955  1.00  0.95           C  
ATOM   3760  SD  MET A 234      27.726 -37.260 -23.326  1.00  0.95           S  
ATOM   3761  CE  MET A 234      28.401 -38.877 -23.566  1.00  0.95           C  
ATOM   3762  H   MET A 234      25.656 -39.841 -20.355  1.00  0.95           H  
ATOM   3763  HA  MET A 234      24.353 -37.307 -20.706  1.00  0.95           H  
ATOM   3764 1HB  MET A 234      25.603 -39.239 -22.663  1.00  0.95           H  
ATOM   3765 2HB  MET A 234      24.926 -37.692 -23.159  1.00  0.95           H  
ATOM   3766 1HG  MET A 234      26.457 -36.602 -21.479  1.00  0.95           H  
ATOM   3767 2HG  MET A 234      27.192 -38.178 -21.247  1.00  0.95           H  
ATOM   3768 1HE  MET A 234      29.101 -38.861 -24.399  1.00  0.95           H  
ATOM   3769 2HE  MET A 234      28.913 -39.193 -22.667  1.00  0.95           H  
ATOM   3770 3HE  MET A 234      27.600 -39.566 -23.782  1.00  0.95           H  
ATOM   3771  N   SER A 235      22.695 -39.925 -21.776  1.00  0.98           N  
ATOM   3772  CA  SER A 235      21.376 -40.380 -22.185  1.00  0.98           C  
ATOM   3773  C   SER A 235      20.358 -39.963 -21.139  1.00  0.98           C  
ATOM   3774  O   SER A 235      19.252 -39.541 -21.465  1.00  0.98           O  
ATOM   3775  CB  SER A 235      21.357 -41.890 -22.320  1.00  0.98           C  
ATOM   3776  OG  SER A 235      22.208 -42.319 -23.348  1.00  0.98           O  
ATOM   3777  H   SER A 235      23.414 -40.631 -21.624  1.00  0.98           H  
ATOM   3778  HA  SER A 235      21.115 -39.914 -23.136  1.00  0.98           H  
ATOM   3779 1HB  SER A 235      21.667 -42.341 -21.379  1.00  0.98           H  
ATOM   3780 2HB  SER A 235      20.341 -42.218 -22.523  1.00  0.98           H  
ATOM   3781  HG  SER A 235      23.116 -42.114 -23.035  1.00  0.98           H  
ATOM   3782  N   THR A 236      20.744 -40.067 -19.868  1.00  1.02           N  
ATOM   3783  CA  THR A 236      19.875 -39.680 -18.779  1.00  1.02           C  
ATOM   3784  C   THR A 236      19.603 -38.176 -18.824  1.00  1.02           C  
ATOM   3785  O   THR A 236      18.461 -37.744 -18.657  1.00  1.02           O  
ATOM   3786  CB  THR A 236      20.497 -40.061 -17.420  1.00  1.02           C  
ATOM   3787  OG1 THR A 236      20.704 -41.489 -17.378  1.00  1.02           O  
ATOM   3788  CG2 THR A 236      19.572 -39.656 -16.284  1.00  1.02           C  
ATOM   3789  H   THR A 236      21.659 -40.459 -19.647  1.00  1.02           H  
ATOM   3790  HA  THR A 236      18.926 -40.203 -18.888  1.00  1.02           H  
ATOM   3791  HB  THR A 236      21.450 -39.559 -17.298  1.00  1.02           H  
ATOM   3792  HG1 THR A 236      21.417 -41.730 -18.019  1.00  1.02           H  
ATOM   3793 1HG2 THR A 236      20.031 -39.933 -15.331  1.00  1.02           H  
ATOM   3794 2HG2 THR A 236      19.411 -38.583 -16.306  1.00  1.02           H  
ATOM   3795 3HG2 THR A 236      18.618 -40.165 -16.391  1.00  1.02           H  
ATOM   3796  N   MET A 237      20.653 -37.365 -19.053  1.00  1.07           N  
ATOM   3797  CA  MET A 237      20.464 -35.916 -19.077  1.00  1.07           C  
ATOM   3798  C   MET A 237      19.614 -35.497 -20.270  1.00  1.07           C  
ATOM   3799  O   MET A 237      18.766 -34.609 -20.166  1.00  1.07           O  
ATOM   3800  CB  MET A 237      21.799 -35.164 -19.198  1.00  1.07           C  
ATOM   3801  CG  MET A 237      22.744 -35.326 -18.053  1.00  1.07           C  
ATOM   3802  SD  MET A 237      22.069 -34.891 -16.526  1.00  1.07           S  
ATOM   3803  CE  MET A 237      21.673 -36.563 -16.094  1.00  1.07           C  
ATOM   3804  H   MET A 237      21.585 -37.766 -19.169  1.00  1.07           H  
ATOM   3805  HA  MET A 237      19.948 -35.613 -18.167  1.00  1.07           H  
ATOM   3806 1HB  MET A 237      22.320 -35.513 -20.094  1.00  1.07           H  
ATOM   3807 2HB  MET A 237      21.606 -34.097 -19.329  1.00  1.07           H  
ATOM   3808 1HG  MET A 237      23.086 -36.339 -17.998  1.00  1.07           H  
ATOM   3809 2HG  MET A 237      23.596 -34.683 -18.227  1.00  1.07           H  
ATOM   3810 1HE  MET A 237      21.163 -36.608 -15.143  1.00  1.07           H  
ATOM   3811 2HE  MET A 237      21.029 -36.960 -16.843  1.00  1.07           H  
ATOM   3812 3HE  MET A 237      22.588 -37.164 -16.051  1.00  1.07           H  
ATOM   3813  N   ASN A 238      19.813 -36.170 -21.393  1.00  1.14           N  
ATOM   3814  CA  ASN A 238      19.101 -35.849 -22.607  1.00  1.14           C  
ATOM   3815  C   ASN A 238      18.778 -37.133 -23.379  1.00  1.14           C  
ATOM   3816  O   ASN A 238      19.617 -37.616 -24.140  1.00  1.14           O  
ATOM   3817  CB  ASN A 238      19.908 -34.901 -23.476  1.00  1.14           C  
ATOM   3818  CG  ASN A 238      19.119 -34.423 -24.691  1.00  1.14           C  
ATOM   3819  OD1 ASN A 238      18.162 -35.072 -25.157  1.00  1.14           O  
ATOM   3820  ND2 ASN A 238      19.510 -33.290 -25.222  1.00  1.14           N  
ATOM   3821  H   ASN A 238      20.526 -36.898 -21.420  1.00  1.14           H  
ATOM   3822  HA  ASN A 238      18.192 -35.320 -22.348  1.00  1.14           H  
ATOM   3823 1HB  ASN A 238      20.211 -34.027 -22.888  1.00  1.14           H  
ATOM   3824 2HB  ASN A 238      20.818 -35.400 -23.814  1.00  1.14           H  
ATOM   3825 1HD2 ASN A 238      19.033 -32.916 -26.013  1.00  1.14           H  
ATOM   3826 2HD2 ASN A 238      20.301 -32.782 -24.832  1.00  1.14           H  
ATOM   3827  N   PRO A 239      17.543 -37.657 -23.282  1.00  1.21           N  
ATOM   3828  CA  PRO A 239      17.058 -38.882 -23.905  1.00  1.21           C  
ATOM   3829  C   PRO A 239      17.221 -38.907 -25.427  1.00  1.21           C  
ATOM   3830  O   PRO A 239      17.113 -39.970 -26.042  1.00  1.21           O  
ATOM   3831  CB  PRO A 239      15.576 -38.891 -23.513  1.00  1.21           C  
ATOM   3832  CG  PRO A 239      15.515 -38.109 -22.229  1.00  1.21           C  
ATOM   3833  CD  PRO A 239      16.554 -37.029 -22.378  1.00  1.21           C  
ATOM   3834  HA  PRO A 239      17.583 -39.734 -23.451  1.00  1.21           H  
ATOM   3835 1HB  PRO A 239      14.977 -38.441 -24.320  1.00  1.21           H  
ATOM   3836 2HB  PRO A 239      15.231 -39.928 -23.398  1.00  1.21           H  
ATOM   3837 1HG  PRO A 239      14.503 -37.708 -22.071  1.00  1.21           H  
ATOM   3838 2HG  PRO A 239      15.732 -38.772 -21.376  1.00  1.21           H  
ATOM   3839 1HD  PRO A 239      16.120 -36.122 -22.827  1.00  1.21           H  
ATOM   3840 2HD  PRO A 239      16.991 -36.854 -21.376  1.00  1.21           H  
ATOM   3841  N   ASN A 240      17.449 -37.746 -26.050  1.00  1.28           N  
ATOM   3842  CA  ASN A 240      17.609 -37.684 -27.493  1.00  1.28           C  
ATOM   3843  C   ASN A 240      19.091 -37.754 -27.883  1.00  1.28           C  
ATOM   3844  O   ASN A 240      19.452 -37.546 -29.045  1.00  1.28           O  
ATOM   3845  CB  ASN A 240      16.970 -36.425 -28.038  1.00  1.28           C  
ATOM   3846  CG  ASN A 240      15.476 -36.434 -27.892  1.00  1.28           C  
ATOM   3847  OD1 ASN A 240      14.816 -37.464 -28.081  1.00  1.28           O  
ATOM   3848  ND2 ASN A 240      14.924 -35.297 -27.550  1.00  1.28           N  
ATOM   3849  H   ASN A 240      17.556 -36.877 -25.529  1.00  1.28           H  
ATOM   3850  HA  ASN A 240      17.117 -38.550 -27.938  1.00  1.28           H  
ATOM   3851 1HB  ASN A 240      17.373 -35.555 -27.529  1.00  1.28           H  
ATOM   3852 2HB  ASN A 240      17.217 -36.325 -29.094  1.00  1.28           H  
ATOM   3853 1HD2 ASN A 240      13.933 -35.235 -27.433  1.00  1.28           H  
ATOM   3854 2HD2 ASN A 240      15.496 -34.488 -27.403  1.00  1.28           H  
ATOM   3855  N   TYR A 241      19.961 -38.044 -26.914  1.00  1.33           N  
ATOM   3856  CA  TYR A 241      21.379 -38.205 -27.196  1.00  1.33           C  
ATOM   3857  C   TYR A 241      21.617 -39.313 -28.214  1.00  1.33           C  
ATOM   3858  O   TYR A 241      21.228 -40.463 -28.001  1.00  1.33           O  
ATOM   3859  CB  TYR A 241      22.124 -38.540 -25.894  1.00  1.33           C  
ATOM   3860  CG  TYR A 241      23.606 -38.821 -26.048  1.00  1.33           C  
ATOM   3861  CD1 TYR A 241      24.508 -37.800 -26.216  1.00  1.33           C  
ATOM   3862  CD2 TYR A 241      24.056 -40.141 -26.023  1.00  1.33           C  
ATOM   3863  CE1 TYR A 241      25.842 -38.098 -26.381  1.00  1.33           C  
ATOM   3864  CE2 TYR A 241      25.397 -40.422 -26.191  1.00  1.33           C  
ATOM   3865  CZ  TYR A 241      26.279 -39.396 -26.382  1.00  1.33           C  
ATOM   3866  OH  TYR A 241      27.612 -39.636 -26.588  1.00  1.33           O  
ATOM   3867  H   TYR A 241      19.640 -38.150 -25.952  1.00  1.33           H  
ATOM   3868  HA  TYR A 241      21.761 -37.271 -27.608  1.00  1.33           H  
ATOM   3869 1HB  TYR A 241      22.007 -37.714 -25.186  1.00  1.33           H  
ATOM   3870 2HB  TYR A 241      21.662 -39.414 -25.439  1.00  1.33           H  
ATOM   3871  HD1 TYR A 241      24.170 -36.764 -26.229  1.00  1.33           H  
ATOM   3872  HD2 TYR A 241      23.342 -40.954 -25.884  1.00  1.33           H  
ATOM   3873  HE1 TYR A 241      26.564 -37.310 -26.521  1.00  1.33           H  
ATOM   3874  HE2 TYR A 241      25.745 -41.453 -26.188  1.00  1.33           H  
ATOM   3875  HH  TYR A 241      27.945 -38.958 -27.230  1.00  1.33           H  
ATOM   3876  N   THR A 242      22.275 -38.954 -29.310  1.00  1.35           N  
ATOM   3877  CA  THR A 242      22.592 -39.880 -30.388  1.00  1.35           C  
ATOM   3878  C   THR A 242      24.067 -39.786 -30.816  1.00  1.35           C  
ATOM   3879  O   THR A 242      24.917 -40.550 -30.351  1.00  1.35           O  
ATOM   3880  CB  THR A 242      21.663 -39.652 -31.613  1.00  1.35           C  
ATOM   3881  OG1 THR A 242      21.755 -38.286 -32.018  1.00  1.35           O  
ATOM   3882  CG2 THR A 242      20.213 -40.013 -31.317  1.00  1.35           C  
ATOM   3883  H   THR A 242      22.540 -37.988 -29.401  1.00  1.35           H  
ATOM   3884  HA  THR A 242      22.419 -40.894 -30.027  1.00  1.35           H  
ATOM   3885  HB  THR A 242      22.015 -40.280 -32.433  1.00  1.35           H  
ATOM   3886  HG1 THR A 242      21.199 -37.747 -31.433  1.00  1.35           H  
ATOM   3887 1HG2 THR A 242      19.610 -39.848 -32.207  1.00  1.35           H  
ATOM   3888 2HG2 THR A 242      20.156 -41.061 -31.025  1.00  1.35           H  
ATOM   3889 3HG2 THR A 242      19.835 -39.406 -30.519  1.00  1.35           H  
ATOM   3890  N   GLU A 243      24.327 -38.844 -31.731  1.00  1.32           N  
ATOM   3891  CA  GLU A 243      25.602 -38.637 -32.421  1.00  1.32           C  
ATOM   3892  C   GLU A 243      26.526 -37.613 -31.768  1.00  1.32           C  
ATOM   3893  O   GLU A 243      27.538 -37.222 -32.350  1.00  1.32           O  
ATOM   3894  CB  GLU A 243      25.335 -38.217 -33.866  1.00  1.32           C  
ATOM   3895  CG  GLU A 243      24.622 -39.280 -34.703  1.00  1.32           C  
ATOM   3896  CD  GLU A 243      24.376 -38.856 -36.137  1.00  1.32           C  
ATOM   3897  OE1 GLU A 243      24.727 -37.752 -36.486  1.00  1.32           O  
ATOM   3898  OE2 GLU A 243      23.838 -39.643 -36.882  1.00  1.32           O  
ATOM   3899  H   GLU A 243      23.542 -38.270 -32.004  1.00  1.32           H  
ATOM   3900  HA  GLU A 243      26.128 -39.591 -32.438  1.00  1.32           H  
ATOM   3901 1HB  GLU A 243      24.721 -37.317 -33.872  1.00  1.32           H  
ATOM   3902 2HB  GLU A 243      26.277 -37.977 -34.356  1.00  1.32           H  
ATOM   3903 1HG  GLU A 243      25.221 -40.189 -34.700  1.00  1.32           H  
ATOM   3904 2HG  GLU A 243      23.667 -39.507 -34.232  1.00  1.32           H  
ATOM   3905  N   PHE A 244      26.183 -37.151 -30.579  1.00  1.25           N  
ATOM   3906  CA  PHE A 244      27.014 -36.152 -29.933  1.00  1.25           C  
ATOM   3907  C   PHE A 244      28.213 -36.854 -29.310  1.00  1.25           C  
ATOM   3908  O   PHE A 244      28.072 -37.905 -28.663  1.00  1.25           O  
ATOM   3909  CB  PHE A 244      26.226 -35.434 -28.848  1.00  1.25           C  
ATOM   3910  CG  PHE A 244      25.109 -34.630 -29.346  1.00  1.25           C  
ATOM   3911  CD1 PHE A 244      23.850 -35.210 -29.407  1.00  1.25           C  
ATOM   3912  CD2 PHE A 244      25.270 -33.322 -29.748  1.00  1.25           C  
ATOM   3913  CE1 PHE A 244      22.765 -34.498 -29.861  1.00  1.25           C  
ATOM   3914  CE2 PHE A 244      24.185 -32.596 -30.208  1.00  1.25           C  
ATOM   3915  CZ  PHE A 244      22.930 -33.186 -30.264  1.00  1.25           C  
ATOM   3916  H   PHE A 244      25.353 -37.501 -30.131  1.00  1.25           H  
ATOM   3917  HA  PHE A 244      27.365 -35.433 -30.675  1.00  1.25           H  
ATOM   3918 1HB  PHE A 244      25.821 -36.141 -28.190  1.00  1.25           H  
ATOM   3919 2HB  PHE A 244      26.890 -34.788 -28.283  1.00  1.25           H  
ATOM   3920  HD1 PHE A 244      23.731 -36.242 -29.085  1.00  1.25           H  
ATOM   3921  HD2 PHE A 244      26.259 -32.864 -29.700  1.00  1.25           H  
ATOM   3922  HE1 PHE A 244      21.780 -34.965 -29.903  1.00  1.25           H  
ATOM   3923  HE2 PHE A 244      24.316 -31.561 -30.524  1.00  1.25           H  
ATOM   3924  HZ  PHE A 244      22.076 -32.615 -30.625  1.00  1.25           H  
ATOM   3925  N   ARG A 245      29.389 -36.278 -29.500  1.00  1.15           N  
ATOM   3926  CA  ARG A 245      30.605 -36.873 -28.976  1.00  1.15           C  
ATOM   3927  C   ARG A 245      31.442 -35.806 -28.314  1.00  1.15           C  
ATOM   3928  O   ARG A 245      31.500 -34.670 -28.788  1.00  1.15           O  
ATOM   3929  CB  ARG A 245      31.405 -37.528 -30.099  1.00  1.15           C  
ATOM   3930  CG  ARG A 245      30.695 -38.701 -30.813  1.00  1.15           C  
ATOM   3931  CD  ARG A 245      30.575 -39.898 -29.941  1.00  1.15           C  
ATOM   3932  NE  ARG A 245      29.973 -41.030 -30.638  1.00  1.15           N  
ATOM   3933  CZ  ARG A 245      28.638 -41.281 -30.712  1.00  1.15           C  
ATOM   3934  NH1 ARG A 245      27.765 -40.484 -30.128  1.00  1.15           N  
ATOM   3935  NH2 ARG A 245      28.212 -42.346 -31.377  1.00  1.15           N  
ATOM   3936  H   ARG A 245      29.444 -35.422 -30.033  1.00  1.15           H  
ATOM   3937  HA  ARG A 245      30.346 -37.626 -28.231  1.00  1.15           H  
ATOM   3938 1HB  ARG A 245      31.646 -36.782 -30.853  1.00  1.15           H  
ATOM   3939 2HB  ARG A 245      32.347 -37.903 -29.698  1.00  1.15           H  
ATOM   3940 1HG  ARG A 245      29.699 -38.406 -31.134  1.00  1.15           H  
ATOM   3941 2HG  ARG A 245      31.278 -38.985 -31.689  1.00  1.15           H  
ATOM   3942 1HD  ARG A 245      31.564 -40.196 -29.596  1.00  1.15           H  
ATOM   3943 2HD  ARG A 245      29.950 -39.659 -29.081  1.00  1.15           H  
ATOM   3944  HE  ARG A 245      30.596 -41.671 -31.107  1.00  1.15           H  
ATOM   3945 1HH1 ARG A 245      28.068 -39.646 -29.616  1.00  1.15           H  
ATOM   3946 2HH1 ARG A 245      26.755 -40.688 -30.181  1.00  1.15           H  
ATOM   3947 1HH2 ARG A 245      28.875 -42.958 -31.826  1.00  1.15           H  
ATOM   3948 2HH2 ARG A 245      27.221 -42.550 -31.436  1.00  1.15           H  
ATOM   3949  N   PHE A 246      32.086 -36.174 -27.219  1.00  1.04           N  
ATOM   3950  CA  PHE A 246      32.886 -35.228 -26.473  1.00  1.04           C  
ATOM   3951  C   PHE A 246      34.326 -35.737 -26.375  1.00  1.04           C  
ATOM   3952  O   PHE A 246      34.540 -36.944 -26.472  1.00  1.04           O  
ATOM   3953  CB  PHE A 246      32.211 -35.009 -25.122  1.00  1.04           C  
ATOM   3954  CG  PHE A 246      30.834 -34.466 -25.352  1.00  1.04           C  
ATOM   3955  CD1 PHE A 246      29.752 -35.325 -25.460  1.00  1.04           C  
ATOM   3956  CD2 PHE A 246      30.620 -33.120 -25.545  1.00  1.04           C  
ATOM   3957  CE1 PHE A 246      28.492 -34.845 -25.744  1.00  1.04           C  
ATOM   3958  CE2 PHE A 246      29.354 -32.646 -25.836  1.00  1.04           C  
ATOM   3959  CZ  PHE A 246      28.296 -33.512 -25.934  1.00  1.04           C  
ATOM   3960  H   PHE A 246      32.002 -37.124 -26.887  1.00  1.04           H  
ATOM   3961  HA  PHE A 246      32.847 -34.293 -27.012  1.00  1.04           H  
ATOM   3962 1HB  PHE A 246      32.126 -35.952 -24.590  1.00  1.04           H  
ATOM   3963 2HB  PHE A 246      32.768 -34.319 -24.511  1.00  1.04           H  
ATOM   3964  HD1 PHE A 246      29.908 -36.396 -25.326  1.00  1.04           H  
ATOM   3965  HD2 PHE A 246      31.463 -32.432 -25.483  1.00  1.04           H  
ATOM   3966  HE1 PHE A 246      27.656 -35.528 -25.827  1.00  1.04           H  
ATOM   3967  HE2 PHE A 246      29.195 -31.583 -25.997  1.00  1.04           H  
ATOM   3968  HZ  PHE A 246      27.302 -33.135 -26.167  1.00  1.04           H  
ATOM   3969  N   PRO A 247      35.332 -34.856 -26.223  1.00  0.93           N  
ATOM   3970  CA  PRO A 247      36.743 -35.197 -26.116  1.00  0.93           C  
ATOM   3971  C   PRO A 247      37.025 -36.196 -25.002  1.00  0.93           C  
ATOM   3972  O   PRO A 247      36.449 -36.110 -23.918  1.00  0.93           O  
ATOM   3973  CB  PRO A 247      37.371 -33.833 -25.784  1.00  0.93           C  
ATOM   3974  CG  PRO A 247      36.449 -32.816 -26.390  1.00  0.93           C  
ATOM   3975  CD  PRO A 247      35.069 -33.384 -26.193  1.00  0.93           C  
ATOM   3976  HA  PRO A 247      37.102 -35.577 -27.082  1.00  0.93           H  
ATOM   3977 1HB  PRO A 247      37.428 -33.711 -24.702  1.00  0.93           H  
ATOM   3978 2HB  PRO A 247      38.398 -33.781 -26.174  1.00  0.93           H  
ATOM   3979 1HG  PRO A 247      36.584 -31.843 -25.891  1.00  0.93           H  
ATOM   3980 2HG  PRO A 247      36.698 -32.664 -27.451  1.00  0.93           H  
ATOM   3981 1HD  PRO A 247      34.646 -33.072 -25.228  1.00  0.93           H  
ATOM   3982 2HD  PRO A 247      34.484 -33.037 -27.047  1.00  0.93           H  
ATOM   3983  N   ASP A 248      37.956 -37.125 -25.241  1.00  0.84           N  
ATOM   3984  CA  ASP A 248      38.300 -38.126 -24.223  1.00  0.84           C  
ATOM   3985  C   ASP A 248      39.230 -37.550 -23.171  1.00  0.84           C  
ATOM   3986  O   ASP A 248      40.433 -37.817 -23.159  1.00  0.84           O  
ATOM   3987  CB  ASP A 248      38.961 -39.364 -24.846  1.00  0.84           C  
ATOM   3988  CG  ASP A 248      39.223 -40.524 -23.813  1.00  0.84           C  
ATOM   3989  OD1 ASP A 248      38.706 -40.482 -22.711  1.00  0.84           O  
ATOM   3990  OD2 ASP A 248      39.975 -41.420 -24.127  1.00  0.84           O  
ATOM   3991  H   ASP A 248      38.413 -37.156 -26.140  1.00  0.84           H  
ATOM   3992  HA  ASP A 248      37.381 -38.441 -23.727  1.00  0.84           H  
ATOM   3993 1HB  ASP A 248      38.324 -39.748 -25.645  1.00  0.84           H  
ATOM   3994 2HB  ASP A 248      39.912 -39.077 -25.297  1.00  0.84           H  
ATOM   3995  N   VAL A 249      38.644 -36.766 -22.287  1.00  0.78           N  
ATOM   3996  CA  VAL A 249      39.367 -36.073 -21.246  1.00  0.78           C  
ATOM   3997  C   VAL A 249      39.086 -36.614 -19.851  1.00  0.78           C  
ATOM   3998  O   VAL A 249      37.944 -36.703 -19.376  1.00  0.78           O  
ATOM   3999  CB  VAL A 249      39.038 -34.588 -21.336  1.00  0.78           C  
ATOM   4000  CG1 VAL A 249      39.681 -33.818 -20.231  1.00  0.78           C  
ATOM   4001  CG2 VAL A 249      39.523 -34.064 -22.659  1.00  0.78           C  
ATOM   4002  H   VAL A 249      37.644 -36.610 -22.402  1.00  0.78           H  
ATOM   4003  HA  VAL A 249      40.432 -36.188 -21.441  1.00  0.78           H  
ATOM   4004  HB  VAL A 249      37.992 -34.478 -21.280  1.00  0.78           H  
ATOM   4005 1HG1 VAL A 249      39.414 -32.779 -20.342  1.00  0.78           H  
ATOM   4006 2HG1 VAL A 249      39.319 -34.191 -19.270  1.00  0.78           H  
ATOM   4007 3HG1 VAL A 249      40.760 -33.928 -20.279  1.00  0.78           H  
ATOM   4008 1HG2 VAL A 249      39.268 -33.009 -22.748  1.00  0.78           H  
ATOM   4009 2HG2 VAL A 249      40.604 -34.188 -22.722  1.00  0.78           H  
ATOM   4010 3HG2 VAL A 249      39.057 -34.621 -23.452  1.00  0.78           H  
ATOM   4011  N   LYS A 250      40.169 -36.983 -19.189  1.00  0.75           N  
ATOM   4012  CA  LYS A 250      40.091 -37.531 -17.859  1.00  0.75           C  
ATOM   4013  C   LYS A 250      40.037 -36.323 -16.934  1.00  0.75           C  
ATOM   4014  O   LYS A 250      40.612 -35.292 -17.277  1.00  0.75           O  
ATOM   4015  CB  LYS A 250      41.315 -38.419 -17.611  1.00  0.75           C  
ATOM   4016  CG  LYS A 250      41.470 -39.581 -18.637  1.00  0.75           C  
ATOM   4017  CD  LYS A 250      40.263 -40.536 -18.634  1.00  0.75           C  
ATOM   4018  CE  LYS A 250      40.518 -41.811 -19.503  1.00  0.75           C  
ATOM   4019  NZ  LYS A 250      40.560 -41.534 -20.999  1.00  0.75           N  
ATOM   4020  H   LYS A 250      41.069 -36.890 -19.639  1.00  0.75           H  
ATOM   4021  HA  LYS A 250      39.180 -38.118 -17.769  1.00  0.75           H  
ATOM   4022 1HB  LYS A 250      42.217 -37.809 -17.663  1.00  0.75           H  
ATOM   4023 2HB  LYS A 250      41.283 -38.855 -16.620  1.00  0.75           H  
ATOM   4024 1HG  LYS A 250      41.576 -39.162 -19.642  1.00  0.75           H  
ATOM   4025 2HG  LYS A 250      42.371 -40.150 -18.405  1.00  0.75           H  
ATOM   4026 1HD  LYS A 250      40.041 -40.840 -17.611  1.00  0.75           H  
ATOM   4027 2HD  LYS A 250      39.393 -40.013 -19.038  1.00  0.75           H  
ATOM   4028 1HE  LYS A 250      41.471 -42.240 -19.204  1.00  0.75           H  
ATOM   4029 2HE  LYS A 250      39.728 -42.534 -19.305  1.00  0.75           H  
ATOM   4030 1HZ  LYS A 250      40.732 -42.383 -21.511  1.00  0.75           H  
ATOM   4031 2HZ  LYS A 250      39.677 -41.148 -21.353  1.00  0.75           H  
ATOM   4032 3HZ  LYS A 250      41.288 -40.880 -21.216  1.00  0.75           H  
ATOM   4033  N   PRO A 251      39.386 -36.402 -15.774  1.00  0.74           N  
ATOM   4034  CA  PRO A 251      39.269 -35.302 -14.844  1.00  0.74           C  
ATOM   4035  C   PRO A 251      40.574 -34.918 -14.190  1.00  0.74           C  
ATOM   4036  O   PRO A 251      41.393 -35.777 -13.853  1.00  0.74           O  
ATOM   4037  CB  PRO A 251      38.325 -35.867 -13.785  1.00  0.74           C  
ATOM   4038  CG  PRO A 251      38.477 -37.375 -13.874  1.00  0.74           C  
ATOM   4039  CD  PRO A 251      38.756 -37.659 -15.335  1.00  0.74           C  
ATOM   4040  HA  PRO A 251      38.817 -34.439 -15.355  1.00  0.74           H  
ATOM   4041 1HB  PRO A 251      38.612 -35.465 -12.799  1.00  0.74           H  
ATOM   4042 2HB  PRO A 251      37.349 -35.538 -13.953  1.00  0.74           H  
ATOM   4043 1HG  PRO A 251      39.289 -37.711 -13.213  1.00  0.74           H  
ATOM   4044 2HG  PRO A 251      37.554 -37.860 -13.516  1.00  0.74           H  
ATOM   4045 1HD  PRO A 251      39.442 -38.501 -15.400  1.00  0.74           H  
ATOM   4046 2HD  PRO A 251      37.826 -37.843 -15.883  1.00  0.74           H  
ATOM   4047  N   ARG A 252      40.702 -33.633 -13.904  1.00  0.75           N  
ATOM   4048  CA  ARG A 252      41.800 -33.130 -13.108  1.00  0.75           C  
ATOM   4049  C   ARG A 252      41.351 -33.149 -11.657  1.00  0.75           C  
ATOM   4050  O   ARG A 252      40.339 -32.547 -11.311  1.00  0.75           O  
ATOM   4051  CB  ARG A 252      42.173 -31.719 -13.530  1.00  0.75           C  
ATOM   4052  CG  ARG A 252      43.333 -31.115 -12.761  1.00  0.75           C  
ATOM   4053  CD  ARG A 252      43.676 -29.746 -13.243  1.00  0.75           C  
ATOM   4054  NE  ARG A 252      44.740 -29.147 -12.448  1.00  0.75           N  
ATOM   4055  CZ  ARG A 252      45.081 -27.855 -12.435  1.00  0.75           C  
ATOM   4056  NH1 ARG A 252      44.451 -26.966 -13.173  1.00  0.75           N  
ATOM   4057  NH2 ARG A 252      46.070 -27.513 -11.648  1.00  0.75           N  
ATOM   4058  H   ARG A 252      40.019 -32.978 -14.281  1.00  0.75           H  
ATOM   4059  HA  ARG A 252      42.664 -33.783 -13.227  1.00  0.75           H  
ATOM   4060 1HB  ARG A 252      42.425 -31.712 -14.589  1.00  0.75           H  
ATOM   4061 2HB  ARG A 252      41.310 -31.066 -13.399  1.00  0.75           H  
ATOM   4062 1HG  ARG A 252      43.072 -31.062 -11.707  1.00  0.75           H  
ATOM   4063 2HG  ARG A 252      44.213 -31.747 -12.878  1.00  0.75           H  
ATOM   4064 1HD  ARG A 252      44.019 -29.808 -14.274  1.00  0.75           H  
ATOM   4065 2HD  ARG A 252      42.804 -29.108 -13.196  1.00  0.75           H  
ATOM   4066  HE  ARG A 252      45.294 -29.748 -11.836  1.00  0.75           H  
ATOM   4067 1HH1 ARG A 252      43.692 -27.256 -13.770  1.00  0.75           H  
ATOM   4068 2HH1 ARG A 252      44.731 -25.997 -13.136  1.00  0.75           H  
ATOM   4069 1HH2 ARG A 252      46.505 -28.260 -11.099  1.00  0.75           H  
ATOM   4070 2HH2 ARG A 252      46.379 -26.555 -11.582  1.00  0.75           H  
ATOM   4071  N   GLU A 253      42.071 -33.862 -10.807  1.00  0.77           N  
ATOM   4072  CA  GLU A 253      41.648 -33.968  -9.419  1.00  0.77           C  
ATOM   4073  C   GLU A 253      41.590 -32.580  -8.807  1.00  0.77           C  
ATOM   4074  O   GLU A 253      42.504 -31.766  -8.988  1.00  0.77           O  
ATOM   4075  CB  GLU A 253      42.571 -34.895  -8.615  1.00  0.77           C  
ATOM   4076  CG  GLU A 253      42.068 -35.249  -7.189  1.00  0.77           C  
ATOM   4077  CD  GLU A 253      42.969 -36.240  -6.471  1.00  0.77           C  
ATOM   4078  OE1 GLU A 253      43.997 -36.574  -7.009  1.00  0.77           O  
ATOM   4079  OE2 GLU A 253      42.622 -36.669  -5.391  1.00  0.77           O  
ATOM   4080  H   GLU A 253      42.894 -34.352 -11.131  1.00  0.77           H  
ATOM   4081  HA  GLU A 253      40.641 -34.389  -9.394  1.00  0.77           H  
ATOM   4082 1HB  GLU A 253      42.712 -35.827  -9.162  1.00  0.77           H  
ATOM   4083 2HB  GLU A 253      43.549 -34.425  -8.509  1.00  0.77           H  
ATOM   4084 1HG  GLU A 253      42.001 -34.358  -6.593  1.00  0.77           H  
ATOM   4085 2HG  GLU A 253      41.066 -35.669  -7.262  1.00  0.77           H  
ATOM   4086  N   TRP A 254      40.541 -32.321  -8.047  1.00  0.79           N  
ATOM   4087  CA  TRP A 254      40.369 -31.038  -7.386  1.00  0.79           C  
ATOM   4088  C   TRP A 254      41.548 -30.649  -6.487  1.00  0.79           C  
ATOM   4089  O   TRP A 254      41.790 -29.473  -6.243  1.00  0.79           O  
ATOM   4090  CB  TRP A 254      39.082 -31.093  -6.585  1.00  0.79           C  
ATOM   4091  CG  TRP A 254      39.122 -32.141  -5.526  1.00  0.79           C  
ATOM   4092  CD1 TRP A 254      39.625 -32.037  -4.272  1.00  0.79           C  
ATOM   4093  CD2 TRP A 254      38.647 -33.493  -5.656  1.00  0.79           C  
ATOM   4094  NE1 TRP A 254      39.469 -33.220  -3.598  1.00  0.79           N  
ATOM   4095  CE2 TRP A 254      38.877 -34.126  -4.434  1.00  0.79           C  
ATOM   4096  CE3 TRP A 254      38.051 -34.212  -6.700  1.00  0.79           C  
ATOM   4097  CZ2 TRP A 254      38.529 -35.446  -4.217  1.00  0.79           C  
ATOM   4098  CZ3 TRP A 254      37.705 -35.536  -6.485  1.00  0.79           C  
ATOM   4099  CH2 TRP A 254      37.937 -36.138  -5.274  1.00  0.79           C  
ATOM   4100  H   TRP A 254      39.827 -33.029  -7.944  1.00  0.79           H  
ATOM   4101  HA  TRP A 254      40.263 -30.280  -8.148  1.00  0.79           H  
ATOM   4102 1HB  TRP A 254      38.904 -30.128  -6.135  1.00  0.79           H  
ATOM   4103 2HB  TRP A 254      38.247 -31.306  -7.251  1.00  0.79           H  
ATOM   4104  HD1 TRP A 254      40.076 -31.145  -3.862  1.00  0.79           H  
ATOM   4105  HE1 TRP A 254      39.746 -33.396  -2.646  1.00  0.79           H  
ATOM   4106  HE3 TRP A 254      37.862 -33.737  -7.663  1.00  0.79           H  
ATOM   4107  HZ2 TRP A 254      38.707 -35.942  -3.264  1.00  0.79           H  
ATOM   4108  HZ3 TRP A 254      37.241 -36.087  -7.301  1.00  0.79           H  
ATOM   4109  HH2 TRP A 254      37.651 -37.180  -5.138  1.00  0.79           H  
ATOM   4110  N   LYS A 255      42.334 -31.619  -6.038  1.00  0.81           N  
ATOM   4111  CA  LYS A 255      43.472 -31.319  -5.187  1.00  0.81           C  
ATOM   4112  C   LYS A 255      44.563 -30.573  -5.962  1.00  0.81           C  
ATOM   4113  O   LYS A 255      45.418 -29.913  -5.370  1.00  0.81           O  
ATOM   4114  CB  LYS A 255      44.045 -32.596  -4.593  1.00  0.81           C  
ATOM   4115  CG  LYS A 255      43.136 -33.301  -3.610  1.00  0.81           C  
ATOM   4116  CD  LYS A 255      43.797 -34.545  -3.064  1.00  0.81           C  
ATOM   4117  CE  LYS A 255      42.867 -35.313  -2.154  1.00  0.81           C  
ATOM   4118  NZ  LYS A 255      43.499 -36.559  -1.645  1.00  0.81           N  
ATOM   4119  H   LYS A 255      42.118 -32.578  -6.271  1.00  0.81           H  
ATOM   4120  HA  LYS A 255      43.129 -30.672  -4.388  1.00  0.81           H  
ATOM   4121 1HB  LYS A 255      44.264 -33.302  -5.400  1.00  0.81           H  
ATOM   4122 2HB  LYS A 255      44.983 -32.375  -4.088  1.00  0.81           H  
ATOM   4123 1HG  LYS A 255      42.862 -32.637  -2.793  1.00  0.81           H  
ATOM   4124 2HG  LYS A 255      42.231 -33.604  -4.133  1.00  0.81           H  
ATOM   4125 1HD  LYS A 255      44.094 -35.191  -3.893  1.00  0.81           H  
ATOM   4126 2HD  LYS A 255      44.690 -34.267  -2.506  1.00  0.81           H  
ATOM   4127 1HE  LYS A 255      42.590 -34.682  -1.310  1.00  0.81           H  
ATOM   4128 2HE  LYS A 255      41.964 -35.575  -2.713  1.00  0.81           H  
ATOM   4129 1HZ  LYS A 255      42.851 -37.048  -1.047  1.00  0.81           H  
ATOM   4130 2HZ  LYS A 255      43.751 -37.157  -2.428  1.00  0.81           H  
ATOM   4131 3HZ  LYS A 255      44.328 -36.326  -1.123  1.00  0.81           H  
ATOM   4132  N   SER A 256      44.537 -30.710  -7.291  1.00  0.84           N  
ATOM   4133  CA  SER A 256      45.467 -30.054  -8.194  1.00  0.84           C  
ATOM   4134  C   SER A 256      44.896 -28.681  -8.534  1.00  0.84           C  
ATOM   4135  O   SER A 256      45.600 -27.676  -8.521  1.00  0.84           O  
ATOM   4136  CB  SER A 256      45.667 -30.884  -9.452  1.00  0.84           C  
ATOM   4137  OG  SER A 256      46.564 -30.264 -10.352  1.00  0.84           O  
ATOM   4138  H   SER A 256      43.801 -31.268  -7.712  1.00  0.84           H  
ATOM   4139  HA  SER A 256      46.426 -29.931  -7.695  1.00  0.84           H  
ATOM   4140 1HB  SER A 256      46.041 -31.869  -9.180  1.00  0.84           H  
ATOM   4141 2HB  SER A 256      44.709 -31.028  -9.936  1.00  0.84           H  
ATOM   4142  HG  SER A 256      47.421 -30.270  -9.907  1.00  0.84           H  
ATOM   4143  N   ILE A 257      43.594 -28.634  -8.799  1.00  0.90           N  
ATOM   4144  CA  ILE A 257      42.934 -27.387  -9.202  1.00  0.90           C  
ATOM   4145  C   ILE A 257      43.053 -26.319  -8.117  1.00  0.90           C  
ATOM   4146  O   ILE A 257      43.315 -25.151  -8.403  1.00  0.90           O  
ATOM   4147  CB  ILE A 257      41.448 -27.615  -9.503  1.00  0.90           C  
ATOM   4148  CG1 ILE A 257      41.318 -28.461 -10.730  1.00  0.90           C  
ATOM   4149  CG2 ILE A 257      40.731 -26.275  -9.689  1.00  0.90           C  
ATOM   4150  CD1 ILE A 257      39.951 -28.985 -10.959  1.00  0.90           C  
ATOM   4151  H   ILE A 257      43.069 -29.510  -8.766  1.00  0.90           H  
ATOM   4152  HA  ILE A 257      43.416 -27.014 -10.100  1.00  0.90           H  
ATOM   4153  HB  ILE A 257      41.000 -28.154  -8.691  1.00  0.90           H  
ATOM   4154 1HG1 ILE A 257      41.611 -27.873 -11.591  1.00  0.90           H  
ATOM   4155 2HG1 ILE A 257      41.993 -29.307 -10.632  1.00  0.90           H  
ATOM   4156 1HG2 ILE A 257      39.681 -26.454  -9.894  1.00  0.90           H  
ATOM   4157 2HG2 ILE A 257      40.825 -25.687  -8.784  1.00  0.90           H  
ATOM   4158 3HG2 ILE A 257      41.177 -25.734 -10.518  1.00  0.90           H  
ATOM   4159 1HD1 ILE A 257      39.948 -29.596 -11.862  1.00  0.90           H  
ATOM   4160 2HD1 ILE A 257      39.637 -29.595 -10.132  1.00  0.90           H  
ATOM   4161 3HD1 ILE A 257      39.262 -28.154 -11.071  1.00  0.90           H  
ATOM   4162  N   PHE A 258      42.869 -26.739  -6.870  1.00  1.01           N  
ATOM   4163  CA  PHE A 258      42.919 -25.865  -5.706  1.00  1.01           C  
ATOM   4164  C   PHE A 258      44.309 -25.869  -5.028  1.00  1.01           C  
ATOM   4165  O   PHE A 258      44.475 -25.385  -3.893  1.00  1.01           O  
ATOM   4166  CB  PHE A 258      41.794 -26.308  -4.766  1.00  1.01           C  
ATOM   4167  CG  PHE A 258      40.426 -26.021  -5.365  1.00  1.01           C  
ATOM   4168  CD1 PHE A 258      39.843 -26.899  -6.266  1.00  1.01           C  
ATOM   4169  CD2 PHE A 258      39.711 -24.913  -5.020  1.00  1.01           C  
ATOM   4170  CE1 PHE A 258      38.622 -26.654  -6.821  1.00  1.01           C  
ATOM   4171  CE2 PHE A 258      38.481 -24.689  -5.581  1.00  1.01           C  
ATOM   4172  CZ  PHE A 258      37.954 -25.541  -6.475  1.00  1.01           C  
ATOM   4173  H   PHE A 258      42.644 -27.724  -6.717  1.00  1.01           H  
ATOM   4174  HA  PHE A 258      42.711 -24.849  -6.036  1.00  1.01           H  
ATOM   4175 1HB  PHE A 258      41.864 -27.381  -4.592  1.00  1.01           H  
ATOM   4176 2HB  PHE A 258      41.873 -25.798  -3.812  1.00  1.01           H  
ATOM   4177  HD1 PHE A 258      40.364 -27.775  -6.545  1.00  1.01           H  
ATOM   4178  HD2 PHE A 258      40.128 -24.204  -4.309  1.00  1.01           H  
ATOM   4179  HE1 PHE A 258      38.193 -27.352  -7.539  1.00  1.01           H  
ATOM   4180  HE2 PHE A 258      37.924 -23.813  -5.325  1.00  1.01           H  
ATOM   4181  HZ  PHE A 258      36.992 -25.324  -6.910  1.00  1.01           H  
ATOM   4182  N   ALA A 259      45.309 -26.417  -5.739  1.00  1.18           N  
ATOM   4183  CA  ALA A 259      46.687 -26.459  -5.273  1.00  1.18           C  
ATOM   4184  C   ALA A 259      47.183 -25.046  -5.182  1.00  1.18           C  
ATOM   4185  O   ALA A 259      46.608 -24.154  -5.794  1.00  1.18           O  
ATOM   4186  CB  ALA A 259      47.578 -27.263  -6.191  1.00  1.18           C  
ATOM   4187  H   ALA A 259      45.133 -26.797  -6.668  1.00  1.18           H  
ATOM   4188  HA  ALA A 259      46.704 -26.907  -4.281  1.00  1.18           H  
ATOM   4189 1HB  ALA A 259      48.595 -27.261  -5.803  1.00  1.18           H  
ATOM   4190 2HB  ALA A 259      47.215 -28.279  -6.244  1.00  1.18           H  
ATOM   4191 3HB  ALA A 259      47.569 -26.819  -7.183  1.00  1.18           H  
ATOM   4192  N   SER A 260      48.171 -24.803  -4.328  1.00  1.42           N  
ATOM   4193  CA  SER A 260      48.805 -23.488  -4.106  1.00  1.42           C  
ATOM   4194  C   SER A 260      47.900 -22.465  -3.392  1.00  1.42           C  
ATOM   4195  O   SER A 260      48.378 -21.680  -2.580  1.00  1.42           O  
ATOM   4196  CB  SER A 260      49.298 -22.905  -5.420  1.00  1.42           C  
ATOM   4197  OG  SER A 260      50.213 -23.774  -6.034  1.00  1.42           O  
ATOM   4198  H   SER A 260      48.556 -25.593  -3.830  1.00  1.42           H  
ATOM   4199  HA  SER A 260      49.680 -23.648  -3.476  1.00  1.42           H  
ATOM   4200 1HB  SER A 260      48.474 -22.693  -6.091  1.00  1.42           H  
ATOM   4201 2HB  SER A 260      49.788 -21.955  -5.217  1.00  1.42           H  
ATOM   4202  HG  SER A 260      50.484 -23.339  -6.847  1.00  1.42           H  
ATOM   4203  N   HIS A 261      46.588 -22.561  -3.578  1.00  1.73           N  
ATOM   4204  CA  HIS A 261      45.641 -21.746  -2.841  1.00  1.73           C  
ATOM   4205  C   HIS A 261      45.599 -22.329  -1.439  1.00  1.73           C  
ATOM   4206  O   HIS A 261      45.711 -21.620  -0.436  1.00  1.73           O  
ATOM   4207  CB  HIS A 261      44.258 -21.817  -3.501  1.00  1.73           C  
ATOM   4208  CG  HIS A 261      44.220 -21.187  -4.857  1.00  1.73           C  
ATOM   4209  ND1 HIS A 261      44.284 -19.825  -5.047  1.00  1.73           N  
ATOM   4210  CD2 HIS A 261      44.151 -21.738  -6.092  1.00  1.73           C  
ATOM   4211  CE1 HIS A 261      44.242 -19.562  -6.342  1.00  1.73           C  
ATOM   4212  NE2 HIS A 261      44.164 -20.702  -7.000  1.00  1.73           N  
ATOM   4213  H   HIS A 261      46.260 -23.187  -4.302  1.00  1.73           H  
ATOM   4214  HA  HIS A 261      45.969 -20.709  -2.789  1.00  1.73           H  
ATOM   4215 1HB  HIS A 261      43.950 -22.858  -3.600  1.00  1.73           H  
ATOM   4216 2HB  HIS A 261      43.523 -21.314  -2.872  1.00  1.73           H  
ATOM   4217  HD1 HIS A 261      44.346 -19.127  -4.334  1.00  1.73           H  
ATOM   4218  HD2 HIS A 261      44.097 -22.772  -6.442  1.00  1.73           H  
ATOM   4219  HE1 HIS A 261      44.272 -18.531  -6.697  1.00  1.73           H  
ATOM   4220  N   ILE A 262      45.593 -23.666  -1.382  1.00  2.08           N  
ATOM   4221  CA  ILE A 262      45.619 -24.403  -0.122  1.00  2.08           C  
ATOM   4222  C   ILE A 262      46.862 -24.099   0.699  1.00  2.08           C  
ATOM   4223  O   ILE A 262      46.853 -24.184   1.926  1.00  2.08           O  
ATOM   4224  CB  ILE A 262      45.562 -25.914  -0.388  1.00  2.08           C  
ATOM   4225  CG1 ILE A 262      45.474 -26.685   0.948  1.00  2.08           C  
ATOM   4226  CG2 ILE A 262      46.726 -26.386  -1.228  1.00  2.08           C  
ATOM   4227  CD1 ILE A 262      46.783 -26.836   1.691  1.00  2.08           C  
ATOM   4228  H   ILE A 262      45.488 -24.195  -2.252  1.00  2.08           H  
ATOM   4229  HA  ILE A 262      44.742 -24.121   0.461  1.00  2.08           H  
ATOM   4230  HB  ILE A 262      44.677 -26.115  -0.946  1.00  2.08           H  
ATOM   4231 1HG1 ILE A 262      44.765 -26.173   1.599  1.00  2.08           H  
ATOM   4232 2HG1 ILE A 262      45.106 -27.678   0.747  1.00  2.08           H  
ATOM   4233 1HG2 ILE A 262      46.611 -27.451  -1.429  1.00  2.08           H  
ATOM   4234 2HG2 ILE A 262      46.716 -25.835  -2.157  1.00  2.08           H  
ATOM   4235 3HG2 ILE A 262      47.663 -26.223  -0.713  1.00  2.08           H  
ATOM   4236 1HD1 ILE A 262      46.596 -27.394   2.600  1.00  2.08           H  
ATOM   4237 2HD1 ILE A 262      47.495 -27.374   1.069  1.00  2.08           H  
ATOM   4238 3HD1 ILE A 262      47.191 -25.871   1.947  1.00  2.08           H  
ATOM   4239  N   ALA A 263      47.945 -23.725   0.033  1.00  2.38           N  
ATOM   4240  CA  ALA A 263      49.186 -23.431   0.723  1.00  2.38           C  
ATOM   4241  C   ALA A 263      48.995 -22.298   1.723  1.00  2.38           C  
ATOM   4242  O   ALA A 263      49.624 -22.286   2.782  1.00  2.38           O  
ATOM   4243  CB  ALA A 263      50.272 -23.074  -0.268  1.00  2.38           C  
ATOM   4244  H   ALA A 263      47.896 -23.641  -0.971  1.00  2.38           H  
ATOM   4245  HA  ALA A 263      49.485 -24.323   1.271  1.00  2.38           H  
ATOM   4246 1HB  ALA A 263      51.201 -22.883   0.267  1.00  2.38           H  
ATOM   4247 2HB  ALA A 263      50.413 -23.897  -0.964  1.00  2.38           H  
ATOM   4248 3HB  ALA A 263      49.986 -22.183  -0.813  1.00  2.38           H  
ATOM   4249  N   SER A 264      48.085 -21.367   1.428  1.00  2.56           N  
ATOM   4250  CA  SER A 264      47.860 -20.210   2.284  1.00  2.56           C  
ATOM   4251  C   SER A 264      47.110 -20.587   3.560  1.00  2.56           C  
ATOM   4252  O   SER A 264      46.960 -19.765   4.466  1.00  2.56           O  
ATOM   4253  CB  SER A 264      47.117 -19.123   1.527  1.00  2.56           C  
ATOM   4254  OG  SER A 264      45.798 -19.490   1.229  1.00  2.56           O  
ATOM   4255  H   SER A 264      47.516 -21.455   0.585  1.00  2.56           H  
ATOM   4256  HA  SER A 264      48.832 -19.812   2.573  1.00  2.56           H  
ATOM   4257 1HB  SER A 264      47.115 -18.210   2.118  1.00  2.56           H  
ATOM   4258 2HB  SER A 264      47.649 -18.912   0.601  1.00  2.56           H  
ATOM   4259  HG  SER A 264      45.847 -20.346   0.745  1.00  2.56           H  
ATOM   4260  N   THR A 265      46.621 -21.826   3.618  1.00  2.56           N  
ATOM   4261  CA  THR A 265      45.881 -22.345   4.747  1.00  2.56           C  
ATOM   4262  C   THR A 265      46.685 -23.417   5.480  1.00  2.56           C  
ATOM   4263  O   THR A 265      46.177 -24.028   6.422  1.00  2.56           O  
ATOM   4264  CB  THR A 265      44.540 -22.931   4.282  1.00  2.56           C  
ATOM   4265  OG1 THR A 265      44.759 -24.008   3.354  1.00  2.56           O  
ATOM   4266  CG2 THR A 265      43.752 -21.856   3.584  1.00  2.56           C  
ATOM   4267  H   THR A 265      46.776 -22.473   2.849  1.00  2.56           H  
ATOM   4268  HA  THR A 265      45.687 -21.532   5.444  1.00  2.56           H  
ATOM   4269  HB  THR A 265      43.995 -23.308   5.146  1.00  2.56           H  
ATOM   4270  HG1 THR A 265      45.716 -24.268   3.349  1.00  2.56           H  
ATOM   4271 1HG2 THR A 265      42.814 -22.251   3.248  1.00  2.56           H  
ATOM   4272 2HG2 THR A 265      43.573 -21.029   4.265  1.00  2.56           H  
ATOM   4273 3HG2 THR A 265      44.315 -21.497   2.720  1.00  2.56           H  
ATOM   4274  N   GLU A 266      47.945 -23.604   5.051  1.00  2.39           N  
ATOM   4275  CA  GLU A 266      48.856 -24.637   5.535  1.00  2.39           C  
ATOM   4276  C   GLU A 266      48.309 -26.031   5.249  1.00  2.39           C  
ATOM   4277  O   GLU A 266      47.131 -26.215   4.939  1.00  2.39           O  
ATOM   4278  CB  GLU A 266      49.156 -24.479   7.038  1.00  2.39           C  
ATOM   4279  CG  GLU A 266      49.918 -23.195   7.396  1.00  2.39           C  
ATOM   4280  CD  GLU A 266      50.245 -23.064   8.876  1.00  2.39           C  
ATOM   4281  OE1 GLU A 266      49.859 -23.919   9.637  1.00  2.39           O  
ATOM   4282  OE2 GLU A 266      50.885 -22.103   9.235  1.00  2.39           O  
ATOM   4283  H   GLU A 266      48.306 -23.014   4.302  1.00  2.39           H  
ATOM   4284  HA  GLU A 266      49.798 -24.534   4.994  1.00  2.39           H  
ATOM   4285 1HB  GLU A 266      48.243 -24.508   7.622  1.00  2.39           H  
ATOM   4286 2HB  GLU A 266      49.768 -25.319   7.368  1.00  2.39           H  
ATOM   4287 1HG  GLU A 266      50.847 -23.172   6.828  1.00  2.39           H  
ATOM   4288 2HG  GLU A 266      49.318 -22.339   7.087  1.00  2.39           H  
ATOM   4289  N   THR A 267      49.186 -27.018   5.285  1.00  2.10           N  
ATOM   4290  CA  THR A 267      48.740 -28.353   4.955  1.00  2.10           C  
ATOM   4291  C   THR A 267      48.071 -29.022   6.140  1.00  2.10           C  
ATOM   4292  O   THR A 267      48.215 -28.588   7.280  1.00  2.10           O  
ATOM   4293  CB  THR A 267      49.912 -29.185   4.419  1.00  2.10           C  
ATOM   4294  OG1 THR A 267      50.923 -29.307   5.426  1.00  2.10           O  
ATOM   4295  CG2 THR A 267      50.491 -28.496   3.193  1.00  2.10           C  
ATOM   4296  H   THR A 267      50.145 -26.843   5.543  1.00  2.10           H  
ATOM   4297  HA  THR A 267      48.004 -28.283   4.161  1.00  2.10           H  
ATOM   4298  HB  THR A 267      49.561 -30.180   4.145  1.00  2.10           H  
ATOM   4299  HG1 THR A 267      50.573 -29.806   6.169  1.00  2.10           H  
ATOM   4300 1HG2 THR A 267      51.324 -29.083   2.805  1.00  2.10           H  
ATOM   4301 2HG2 THR A 267      49.719 -28.408   2.428  1.00  2.10           H  
ATOM   4302 3HG2 THR A 267      50.843 -27.503   3.468  1.00  2.10           H  
ATOM   4303  N   ASN A 268      47.357 -30.102   5.851  1.00  1.77           N  
ATOM   4304  CA  ASN A 268      46.640 -30.921   6.828  1.00  1.77           C  
ATOM   4305  C   ASN A 268      45.533 -30.180   7.596  1.00  1.77           C  
ATOM   4306  O   ASN A 268      45.158 -30.600   8.690  1.00  1.77           O  
ATOM   4307  CB  ASN A 268      47.608 -31.558   7.812  1.00  1.77           C  
ATOM   4308  CG  ASN A 268      48.595 -32.471   7.139  1.00  1.77           C  
ATOM   4309  OD1 ASN A 268      48.267 -33.155   6.162  1.00  1.77           O  
ATOM   4310  ND2 ASN A 268      49.803 -32.497   7.643  1.00  1.77           N  
ATOM   4311  H   ASN A 268      47.304 -30.378   4.881  1.00  1.77           H  
ATOM   4312  HA  ASN A 268      46.144 -31.727   6.282  1.00  1.77           H  
ATOM   4313 1HB  ASN A 268      48.147 -30.796   8.369  1.00  1.77           H  
ATOM   4314 2HB  ASN A 268      47.041 -32.140   8.537  1.00  1.77           H  
ATOM   4315 1HD2 ASN A 268      50.503 -33.088   7.239  1.00  1.77           H  
ATOM   4316 2HD2 ASN A 268      50.025 -31.929   8.437  1.00  1.77           H  
ATOM   4317  N   ASP A 269      44.965 -29.125   7.004  1.00  1.45           N  
ATOM   4318  CA  ASP A 269      43.815 -28.448   7.598  1.00  1.45           C  
ATOM   4319  C   ASP A 269      42.557 -29.117   7.045  1.00  1.45           C  
ATOM   4320  O   ASP A 269      42.227 -28.905   5.868  1.00  1.45           O  
ATOM   4321  CB  ASP A 269      43.787 -26.932   7.317  1.00  1.45           C  
ATOM   4322  CG  ASP A 269      42.536 -26.145   7.994  1.00  1.45           C  
ATOM   4323  OD1 ASP A 269      41.510 -26.765   8.347  1.00  1.45           O  
ATOM   4324  OD2 ASP A 269      42.641 -24.949   8.132  1.00  1.45           O  
ATOM   4325  H   ASP A 269      45.341 -28.793   6.127  1.00  1.45           H  
ATOM   4326  HA  ASP A 269      43.894 -28.563   8.671  1.00  1.45           H  
ATOM   4327 1HB  ASP A 269      44.723 -26.479   7.673  1.00  1.45           H  
ATOM   4328 2HB  ASP A 269      43.757 -26.765   6.237  1.00  1.45           H  
ATOM   4329  N   PRO A 270      41.793 -29.868   7.860  1.00  1.19           N  
ATOM   4330  CA  PRO A 270      40.661 -30.652   7.436  1.00  1.19           C  
ATOM   4331  C   PRO A 270      39.585 -29.763   6.853  1.00  1.19           C  
ATOM   4332  O   PRO A 270      38.751 -30.244   6.097  1.00  1.19           O  
ATOM   4333  CB  PRO A 270      40.197 -31.337   8.725  1.00  1.19           C  
ATOM   4334  CG  PRO A 270      40.689 -30.443   9.834  1.00  1.19           C  
ATOM   4335  CD  PRO A 270      41.997 -29.868   9.328  1.00  1.19           C  
ATOM   4336  HA  PRO A 270      41.000 -31.394   6.697  1.00  1.19           H  
ATOM   4337 1HB  PRO A 270      39.100 -31.438   8.717  1.00  1.19           H  
ATOM   4338 2HB  PRO A 270      40.616 -32.353   8.776  1.00  1.19           H  
ATOM   4339 1HG  PRO A 270      39.939 -29.661  10.042  1.00  1.19           H  
ATOM   4340 2HG  PRO A 270      40.812 -31.020  10.762  1.00  1.19           H  
ATOM   4341 1HD  PRO A 270      42.073 -28.843   9.724  1.00  1.19           H  
ATOM   4342 2HD  PRO A 270      42.845 -30.506   9.615  1.00  1.19           H  
ATOM   4343  N   SER A 271      39.608 -28.458   7.156  1.00  1.00           N  
ATOM   4344  CA  SER A 271      38.596 -27.571   6.617  1.00  1.00           C  
ATOM   4345  C   SER A 271      38.682 -27.588   5.106  1.00  1.00           C  
ATOM   4346  O   SER A 271      37.666 -27.515   4.419  1.00  1.00           O  
ATOM   4347  CB  SER A 271      38.846 -26.152   7.056  1.00  1.00           C  
ATOM   4348  OG  SER A 271      38.757 -26.015   8.436  1.00  1.00           O  
ATOM   4349  H   SER A 271      40.333 -28.046   7.754  1.00  1.00           H  
ATOM   4350  HA  SER A 271      37.609 -27.913   6.932  1.00  1.00           H  
ATOM   4351 1HB  SER A 271      39.831 -25.845   6.726  1.00  1.00           H  
ATOM   4352 2HB  SER A 271      38.125 -25.498   6.572  1.00  1.00           H  
ATOM   4353  HG  SER A 271      39.671 -26.299   8.745  1.00  1.00           H  
ATOM   4354  N   TRP A 272      39.914 -27.613   4.590  1.00  0.87           N  
ATOM   4355  CA  TRP A 272      40.139 -27.612   3.160  1.00  0.87           C  
ATOM   4356  C   TRP A 272      39.683 -28.935   2.590  1.00  0.87           C  
ATOM   4357  O   TRP A 272      38.963 -28.979   1.597  1.00  0.87           O  
ATOM   4358  CB  TRP A 272      41.600 -27.355   2.817  1.00  0.87           C  
ATOM   4359  CG  TRP A 272      41.854 -27.261   1.339  1.00  0.87           C  
ATOM   4360  CD1 TRP A 272      41.683 -26.167   0.532  1.00  0.87           C  
ATOM   4361  CD2 TRP A 272      42.379 -28.296   0.495  1.00  0.87           C  
ATOM   4362  NE1 TRP A 272      42.053 -26.466  -0.746  1.00  0.87           N  
ATOM   4363  CE2 TRP A 272      42.493 -27.762  -0.788  1.00  0.87           C  
ATOM   4364  CE3 TRP A 272      42.770 -29.604   0.723  1.00  0.87           C  
ATOM   4365  CZ2 TRP A 272      42.996 -28.500  -1.841  1.00  0.87           C  
ATOM   4366  CZ3 TRP A 272      43.271 -30.342  -0.325  1.00  0.87           C  
ATOM   4367  CH2 TRP A 272      43.386 -29.803  -1.569  1.00  0.87           C  
ATOM   4368  H   TRP A 272      40.713 -27.715   5.215  1.00  0.87           H  
ATOM   4369  HA  TRP A 272      39.542 -26.818   2.714  1.00  0.87           H  
ATOM   4370 1HB  TRP A 272      41.964 -26.469   3.312  1.00  0.87           H  
ATOM   4371 2HB  TRP A 272      42.197 -28.186   3.199  1.00  0.87           H  
ATOM   4372  HD1 TRP A 272      41.311 -25.202   0.848  1.00  0.87           H  
ATOM   4373  HE1 TRP A 272      42.024 -25.829  -1.525  1.00  0.87           H  
ATOM   4374  HE3 TRP A 272      42.691 -30.041   1.722  1.00  0.87           H  
ATOM   4375  HZ2 TRP A 272      43.106 -28.093  -2.840  1.00  0.87           H  
ATOM   4376  HZ3 TRP A 272      43.581 -31.369  -0.121  1.00  0.87           H  
ATOM   4377  HH2 TRP A 272      43.801 -30.411  -2.354  1.00  0.87           H  
ATOM   4378  N   ASP A 273      40.085 -30.036   3.232  1.00  0.78           N  
ATOM   4379  CA  ASP A 273      39.684 -31.339   2.690  1.00  0.78           C  
ATOM   4380  C   ASP A 273      38.157 -31.443   2.631  1.00  0.78           C  
ATOM   4381  O   ASP A 273      37.586 -31.937   1.650  1.00  0.78           O  
ATOM   4382  CB  ASP A 273      40.222 -32.494   3.550  1.00  0.78           C  
ATOM   4383  CG  ASP A 273      41.728 -32.767   3.427  1.00  0.78           C  
ATOM   4384  OD1 ASP A 273      42.341 -32.296   2.501  1.00  0.78           O  
ATOM   4385  OD2 ASP A 273      42.248 -33.456   4.276  1.00  0.78           O  
ATOM   4386  H   ASP A 273      40.667 -29.939   4.070  1.00  0.78           H  
ATOM   4387  HA  ASP A 273      40.078 -31.432   1.678  1.00  0.78           H  
ATOM   4388 1HB  ASP A 273      39.995 -32.286   4.595  1.00  0.78           H  
ATOM   4389 2HB  ASP A 273      39.688 -33.406   3.287  1.00  0.78           H  
ATOM   4390  N   GLN A 274      37.505 -30.946   3.681  1.00  0.73           N  
ATOM   4391  CA  GLN A 274      36.059 -30.942   3.786  1.00  0.73           C  
ATOM   4392  C   GLN A 274      35.428 -29.993   2.764  1.00  0.73           C  
ATOM   4393  O   GLN A 274      34.420 -30.333   2.138  1.00  0.73           O  
ATOM   4394  CB  GLN A 274      35.665 -30.565   5.214  1.00  0.73           C  
ATOM   4395  CG  GLN A 274      35.986 -31.604   6.268  1.00  0.73           C  
ATOM   4396  CD  GLN A 274      35.778 -31.061   7.672  1.00  0.73           C  
ATOM   4397  OE1 GLN A 274      35.690 -29.847   7.881  1.00  0.73           O  
ATOM   4398  NE2 GLN A 274      35.710 -31.956   8.646  1.00  0.73           N  
ATOM   4399  H   GLN A 274      38.041 -30.568   4.456  1.00  0.73           H  
ATOM   4400  HA  GLN A 274      35.699 -31.948   3.582  1.00  0.73           H  
ATOM   4401 1HB  GLN A 274      36.160 -29.634   5.490  1.00  0.73           H  
ATOM   4402 2HB  GLN A 274      34.610 -30.398   5.259  1.00  0.73           H  
ATOM   4403 1HG  GLN A 274      35.306 -32.444   6.134  1.00  0.73           H  
ATOM   4404 2HG  GLN A 274      37.013 -31.939   6.162  1.00  0.73           H  
ATOM   4405 1HE2 GLN A 274      35.579 -31.655   9.592  1.00  0.73           H  
ATOM   4406 2HE2 GLN A 274      35.792 -32.931   8.437  1.00  0.73           H  
ATOM   4407  N   ALA A 275      36.045 -28.822   2.545  1.00  0.70           N  
ATOM   4408  CA  ALA A 275      35.539 -27.854   1.574  1.00  0.70           C  
ATOM   4409  C   ALA A 275      35.508 -28.451   0.197  1.00  0.70           C  
ATOM   4410  O   ALA A 275      34.564 -28.249  -0.572  1.00  0.70           O  
ATOM   4411  CB  ALA A 275      36.444 -26.639   1.508  1.00  0.70           C  
ATOM   4412  H   ALA A 275      36.864 -28.566   3.092  1.00  0.70           H  
ATOM   4413  HA  ALA A 275      34.530 -27.570   1.868  1.00  0.70           H  
ATOM   4414 1HB  ALA A 275      36.041 -25.938   0.790  1.00  0.70           H  
ATOM   4415 2HB  ALA A 275      36.533 -26.170   2.447  1.00  0.70           H  
ATOM   4416 3HB  ALA A 275      37.434 -26.952   1.194  1.00  0.70           H  
ATOM   4417  N   LEU A 276      36.558 -29.206  -0.105  1.00  0.68           N  
ATOM   4418  CA  LEU A 276      36.713 -29.816  -1.395  1.00  0.68           C  
ATOM   4419  C   LEU A 276      35.812 -31.032  -1.554  1.00  0.68           C  
ATOM   4420  O   LEU A 276      35.261 -31.265  -2.634  1.00  0.68           O  
ATOM   4421  CB  LEU A 276      38.184 -30.112  -1.630  1.00  0.68           C  
ATOM   4422  CG  LEU A 276      38.921 -28.941  -2.313  1.00  0.68           C  
ATOM   4423  CD1 LEU A 276      38.175 -28.578  -3.534  1.00  0.68           C  
ATOM   4424  CD2 LEU A 276      38.975 -27.749  -1.416  1.00  0.68           C  
ATOM   4425  H   LEU A 276      37.303 -29.318   0.587  1.00  0.68           H  
ATOM   4426  HA  LEU A 276      36.412 -29.087  -2.141  1.00  0.68           H  
ATOM   4427 1HB  LEU A 276      38.665 -30.301  -0.665  1.00  0.68           H  
ATOM   4428 2HB  LEU A 276      38.256 -30.993  -2.227  1.00  0.68           H  
ATOM   4429  HG  LEU A 276      39.932 -29.243  -2.583  1.00  0.68           H  
ATOM   4430 1HD1 LEU A 276      38.670 -27.768  -4.010  1.00  0.68           H  
ATOM   4431 2HD1 LEU A 276      38.119 -29.420  -4.194  1.00  0.68           H  
ATOM   4432 3HD1 LEU A 276      37.171 -28.270  -3.256  1.00  0.68           H  
ATOM   4433 1HD2 LEU A 276      39.483 -26.934  -1.931  1.00  0.68           H  
ATOM   4434 2HD2 LEU A 276      37.970 -27.442  -1.160  1.00  0.68           H  
ATOM   4435 3HD2 LEU A 276      39.513 -27.999  -0.521  1.00  0.68           H  
ATOM   4436  N   ASP A 277      35.593 -31.793  -0.480  1.00  0.66           N  
ATOM   4437  CA  ASP A 277      34.650 -32.900  -0.581  1.00  0.66           C  
ATOM   4438  C   ASP A 277      33.265 -32.354  -0.895  1.00  0.66           C  
ATOM   4439  O   ASP A 277      32.577 -32.842  -1.798  1.00  0.66           O  
ATOM   4440  CB  ASP A 277      34.592 -33.734   0.697  1.00  0.66           C  
ATOM   4441  CG  ASP A 277      33.564 -34.871   0.565  1.00  0.66           C  
ATOM   4442  OD1 ASP A 277      33.708 -35.725  -0.296  1.00  0.66           O  
ATOM   4443  OD2 ASP A 277      32.582 -34.892   1.302  1.00  0.66           O  
ATOM   4444  H   ASP A 277      36.094 -31.623   0.394  1.00  0.66           H  
ATOM   4445  HA  ASP A 277      34.961 -33.547  -1.401  1.00  0.66           H  
ATOM   4446 1HB  ASP A 277      35.578 -34.152   0.908  1.00  0.66           H  
ATOM   4447 2HB  ASP A 277      34.321 -33.092   1.538  1.00  0.66           H  
ATOM   4448  N   LEU A 278      32.863 -31.322  -0.157  1.00  0.64           N  
ATOM   4449  CA  LEU A 278      31.564 -30.708  -0.352  1.00  0.64           C  
ATOM   4450  C   LEU A 278      31.429 -30.204  -1.785  1.00  0.64           C  
ATOM   4451  O   LEU A 278      30.442 -30.501  -2.465  1.00  0.64           O  
ATOM   4452  CB  LEU A 278      31.384 -29.555   0.629  1.00  0.64           C  
ATOM   4453  CG  LEU A 278      30.094 -28.804   0.497  1.00  0.64           C  
ATOM   4454  CD1 LEU A 278      28.953 -29.738   0.773  1.00  0.64           C  
ATOM   4455  CD2 LEU A 278      30.071 -27.651   1.450  1.00  0.64           C  
ATOM   4456  H   LEU A 278      33.473 -30.959   0.577  1.00  0.64           H  
ATOM   4457  HA  LEU A 278      30.796 -31.457  -0.167  1.00  0.64           H  
ATOM   4458 1HB  LEU A 278      31.450 -29.947   1.644  1.00  0.64           H  
ATOM   4459 2HB  LEU A 278      32.201 -28.847   0.490  1.00  0.64           H  
ATOM   4460  HG  LEU A 278      30.009 -28.445  -0.514  1.00  0.64           H  
ATOM   4461 1HD1 LEU A 278      28.014 -29.221   0.665  1.00  0.64           H  
ATOM   4462 2HD1 LEU A 278      29.002 -30.557   0.069  1.00  0.64           H  
ATOM   4463 3HD1 LEU A 278      29.036 -30.116   1.779  1.00  0.64           H  
ATOM   4464 1HD2 LEU A 278      29.133 -27.117   1.335  1.00  0.64           H  
ATOM   4465 2HD2 LEU A 278      30.156 -28.036   2.466  1.00  0.64           H  
ATOM   4466 3HD2 LEU A 278      30.904 -26.982   1.237  1.00  0.64           H  
ATOM   4467  N   LEU A 279      32.447 -29.479  -2.259  1.00  0.63           N  
ATOM   4468  CA  LEU A 279      32.460 -28.949  -3.612  1.00  0.63           C  
ATOM   4469  C   LEU A 279      32.310 -30.055  -4.647  1.00  0.63           C  
ATOM   4470  O   LEU A 279      31.504 -29.944  -5.577  1.00  0.63           O  
ATOM   4471  CB  LEU A 279      33.778 -28.232  -3.875  1.00  0.63           C  
ATOM   4472  CG  LEU A 279      33.909 -27.642  -5.218  1.00  0.63           C  
ATOM   4473  CD1 LEU A 279      32.869 -26.626  -5.373  1.00  0.63           C  
ATOM   4474  CD2 LEU A 279      35.235 -27.030  -5.381  1.00  0.63           C  
ATOM   4475  H   LEU A 279      33.235 -29.256  -1.649  1.00  0.63           H  
ATOM   4476  HA  LEU A 279      31.633 -28.252  -3.721  1.00  0.63           H  
ATOM   4477 1HB  LEU A 279      33.909 -27.442  -3.138  1.00  0.63           H  
ATOM   4478 2HB  LEU A 279      34.587 -28.945  -3.752  1.00  0.63           H  
ATOM   4479  HG  LEU A 279      33.769 -28.409  -5.970  1.00  0.63           H  
ATOM   4480 1HD1 LEU A 279      32.957 -26.181  -6.350  1.00  0.63           H  
ATOM   4481 2HD1 LEU A 279      31.888 -27.083  -5.261  1.00  0.63           H  
ATOM   4482 3HD1 LEU A 279      33.002 -25.859  -4.620  1.00  0.63           H  
ATOM   4483 1HD2 LEU A 279      35.277 -26.604  -6.374  1.00  0.63           H  
ATOM   4484 2HD2 LEU A 279      35.378 -26.252  -4.632  1.00  0.63           H  
ATOM   4485 3HD2 LEU A 279      36.000 -27.790  -5.274  1.00  0.63           H  
ATOM   4486  N   THR A 280      33.084 -31.127  -4.473  1.00  0.62           N  
ATOM   4487  CA  THR A 280      33.076 -32.252  -5.387  1.00  0.62           C  
ATOM   4488  C   THR A 280      31.679 -32.849  -5.462  1.00  0.62           C  
ATOM   4489  O   THR A 280      31.178 -33.140  -6.549  1.00  0.62           O  
ATOM   4490  CB  THR A 280      34.092 -33.326  -4.935  1.00  0.62           C  
ATOM   4491  OG1 THR A 280      35.405 -32.755  -4.925  1.00  0.62           O  
ATOM   4492  CG2 THR A 280      34.071 -34.518  -5.871  1.00  0.62           C  
ATOM   4493  H   THR A 280      33.728 -31.158  -3.684  1.00  0.62           H  
ATOM   4494  HA  THR A 280      33.356 -31.899  -6.378  1.00  0.62           H  
ATOM   4495  HB  THR A 280      33.843 -33.656  -3.928  1.00  0.62           H  
ATOM   4496  HG1 THR A 280      35.459 -32.108  -4.184  1.00  0.62           H  
ATOM   4497 1HG2 THR A 280      34.793 -35.256  -5.528  1.00  0.62           H  
ATOM   4498 2HG2 THR A 280      33.073 -34.957  -5.874  1.00  0.62           H  
ATOM   4499 3HG2 THR A 280      34.331 -34.196  -6.878  1.00  0.62           H  
ATOM   4500  N   LYS A 281      31.025 -33.015  -4.312  1.00  0.62           N  
ATOM   4501  CA  LYS A 281      29.676 -33.561  -4.305  1.00  0.62           C  
ATOM   4502  C   LYS A 281      28.660 -32.592  -4.956  1.00  0.62           C  
ATOM   4503  O   LYS A 281      27.811 -33.007  -5.756  1.00  0.62           O  
ATOM   4504  CB  LYS A 281      29.267 -33.927  -2.881  1.00  0.62           C  
ATOM   4505  CG  LYS A 281      29.993 -35.163  -2.300  1.00  0.62           C  
ATOM   4506  CD  LYS A 281      29.438 -35.526  -0.926  1.00  0.62           C  
ATOM   4507  CE  LYS A 281      29.939 -36.905  -0.427  1.00  0.62           C  
ATOM   4508  NZ  LYS A 281      31.370 -36.901   0.043  1.00  0.62           N  
ATOM   4509  H   LYS A 281      31.484 -32.777  -3.430  1.00  0.62           H  
ATOM   4510  HA  LYS A 281      29.684 -34.478  -4.886  1.00  0.62           H  
ATOM   4511 1HB  LYS A 281      29.460 -33.077  -2.217  1.00  0.62           H  
ATOM   4512 2HB  LYS A 281      28.214 -34.131  -2.863  1.00  0.62           H  
ATOM   4513 1HG  LYS A 281      29.878 -36.011  -2.973  1.00  0.62           H  
ATOM   4514 2HG  LYS A 281      31.060 -34.941  -2.196  1.00  0.62           H  
ATOM   4515 1HD  LYS A 281      29.763 -34.765  -0.207  1.00  0.62           H  
ATOM   4516 2HD  LYS A 281      28.352 -35.530  -0.961  1.00  0.62           H  
ATOM   4517 1HE  LYS A 281      29.306 -37.219   0.399  1.00  0.62           H  
ATOM   4518 2HE  LYS A 281      29.843 -37.624  -1.238  1.00  0.62           H  
ATOM   4519 1HZ  LYS A 281      31.627 -37.811   0.363  1.00  0.62           H  
ATOM   4520 2HZ  LYS A 281      32.057 -36.614  -0.659  1.00  0.62           H  
ATOM   4521 3HZ  LYS A 281      31.500 -36.239   0.808  1.00  0.62           H  
ATOM   4522  N   PHE A 282      28.799 -31.288  -4.697  1.00  0.63           N  
ATOM   4523  CA  PHE A 282      27.898 -30.295  -5.291  1.00  0.63           C  
ATOM   4524  C   PHE A 282      27.967 -30.297  -6.813  1.00  0.63           C  
ATOM   4525  O   PHE A 282      26.956 -30.115  -7.488  1.00  0.63           O  
ATOM   4526  CB  PHE A 282      28.248 -28.872  -4.869  1.00  0.63           C  
ATOM   4527  CG  PHE A 282      27.801 -28.378  -3.528  1.00  0.63           C  
ATOM   4528  CD1 PHE A 282      26.642 -28.812  -2.966  1.00  0.63           C  
ATOM   4529  CD2 PHE A 282      28.537 -27.411  -2.862  1.00  0.63           C  
ATOM   4530  CE1 PHE A 282      26.207 -28.296  -1.783  1.00  0.63           C  
ATOM   4531  CE2 PHE A 282      28.110 -26.892  -1.680  1.00  0.63           C  
ATOM   4532  CZ  PHE A 282      26.945 -27.331  -1.139  1.00  0.63           C  
ATOM   4533  H   PHE A 282      29.519 -30.980  -4.042  1.00  0.63           H  
ATOM   4534  HA  PHE A 282      26.879 -30.526  -4.984  1.00  0.63           H  
ATOM   4535 1HB  PHE A 282      29.327 -28.752  -4.918  1.00  0.63           H  
ATOM   4536 2HB  PHE A 282      27.825 -28.200  -5.612  1.00  0.63           H  
ATOM   4537  HD1 PHE A 282      26.061 -29.567  -3.478  1.00  0.63           H  
ATOM   4538  HD2 PHE A 282      29.461 -27.064  -3.293  1.00  0.63           H  
ATOM   4539  HE1 PHE A 282      25.277 -28.647  -1.368  1.00  0.63           H  
ATOM   4540  HE2 PHE A 282      28.698 -26.129  -1.172  1.00  0.63           H  
ATOM   4541  HZ  PHE A 282      26.611 -26.924  -0.205  1.00  0.63           H  
ATOM   4542  N   LEU A 283      29.171 -30.481  -7.340  1.00  0.66           N  
ATOM   4543  CA  LEU A 283      29.442 -30.422  -8.767  1.00  0.66           C  
ATOM   4544  C   LEU A 283      29.395 -31.733  -9.522  1.00  0.66           C  
ATOM   4545  O   LEU A 283      29.891 -31.803 -10.638  1.00  0.66           O  
ATOM   4546  CB  LEU A 283      30.807 -29.802  -8.996  1.00  0.66           C  
ATOM   4547  CG  LEU A 283      30.912 -28.380  -8.533  1.00  0.66           C  
ATOM   4548  CD1 LEU A 283      32.285 -27.926  -8.710  1.00  0.66           C  
ATOM   4549  CD2 LEU A 283      29.948 -27.523  -9.333  1.00  0.66           C  
ATOM   4550  H   LEU A 283      29.962 -30.618  -6.707  1.00  0.66           H  
ATOM   4551  HA  LEU A 283      28.695 -29.765  -9.205  1.00  0.66           H  
ATOM   4552 1HB  LEU A 283      31.548 -30.392  -8.450  1.00  0.66           H  
ATOM   4553 2HB  LEU A 283      31.039 -29.836 -10.057  1.00  0.66           H  
ATOM   4554  HG  LEU A 283      30.666 -28.314  -7.472  1.00  0.66           H  
ATOM   4555 1HD1 LEU A 283      32.351 -26.903  -8.378  1.00  0.66           H  
ATOM   4556 2HD1 LEU A 283      32.951 -28.553  -8.126  1.00  0.66           H  
ATOM   4557 3HD1 LEU A 283      32.554 -27.991  -9.736  1.00  0.66           H  
ATOM   4558 1HD2 LEU A 283      30.022 -26.501  -9.006  1.00  0.66           H  
ATOM   4559 2HD2 LEU A 283      30.194 -27.584 -10.389  1.00  0.66           H  
ATOM   4560 3HD2 LEU A 283      28.929 -27.874  -9.179  1.00  0.66           H  
ATOM   4561  N   ARG A 284      28.847 -32.790  -8.958  1.00  0.69           N  
ATOM   4562  CA  ARG A 284      28.829 -34.009  -9.754  1.00  0.69           C  
ATOM   4563  C   ARG A 284      28.055 -33.776 -11.057  1.00  0.69           C  
ATOM   4564  O   ARG A 284      27.048 -33.065 -11.082  1.00  0.69           O  
ATOM   4565  CB  ARG A 284      28.224 -35.158  -8.972  1.00  0.69           C  
ATOM   4566  CG  ARG A 284      29.060 -35.544  -7.765  1.00  0.69           C  
ATOM   4567  CD  ARG A 284      28.500 -36.667  -6.951  1.00  0.69           C  
ATOM   4568  NE  ARG A 284      28.581 -37.960  -7.630  1.00  0.69           N  
ATOM   4569  CZ  ARG A 284      29.657 -38.774  -7.584  1.00  0.69           C  
ATOM   4570  NH1 ARG A 284      30.738 -38.414  -6.922  1.00  0.69           N  
ATOM   4571  NH2 ARG A 284      29.616 -39.934  -8.209  1.00  0.69           N  
ATOM   4572  H   ARG A 284      28.468 -32.759  -8.007  1.00  0.69           H  
ATOM   4573  HA  ARG A 284      29.857 -34.272 -10.002  1.00  0.69           H  
ATOM   4574 1HB  ARG A 284      27.229 -34.884  -8.613  1.00  0.69           H  
ATOM   4575 2HB  ARG A 284      28.114 -36.033  -9.612  1.00  0.69           H  
ATOM   4576 1HG  ARG A 284      30.059 -35.828  -8.094  1.00  0.69           H  
ATOM   4577 2HG  ARG A 284      29.139 -34.677  -7.132  1.00  0.69           H  
ATOM   4578 1HD  ARG A 284      29.039 -36.740  -6.009  1.00  0.69           H  
ATOM   4579 2HD  ARG A 284      27.453 -36.458  -6.747  1.00  0.69           H  
ATOM   4580  HE  ARG A 284      27.763 -38.316  -8.149  1.00  0.69           H  
ATOM   4581 1HH1 ARG A 284      30.764 -37.523  -6.447  1.00  0.69           H  
ATOM   4582 2HH1 ARG A 284      31.537 -39.029  -6.893  1.00  0.69           H  
ATOM   4583 1HH2 ARG A 284      28.753 -40.187  -8.710  1.00  0.69           H  
ATOM   4584 2HH2 ARG A 284      30.403 -40.558  -8.189  1.00  0.69           H  
ATOM   4585  N   TYR A 285      28.517 -34.391 -12.150  1.00  0.74           N  
ATOM   4586  CA  TYR A 285      27.833 -34.265 -13.442  1.00  0.74           C  
ATOM   4587  C   TYR A 285      26.357 -34.637 -13.342  1.00  0.74           C  
ATOM   4588  O   TYR A 285      25.489 -33.922 -13.848  1.00  0.74           O  
ATOM   4589  CB  TYR A 285      28.471 -35.195 -14.475  1.00  0.74           C  
ATOM   4590  CG  TYR A 285      27.759 -35.214 -15.804  1.00  0.74           C  
ATOM   4591  CD1 TYR A 285      28.063 -34.291 -16.788  1.00  0.74           C  
ATOM   4592  CD2 TYR A 285      26.764 -36.154 -16.029  1.00  0.74           C  
ATOM   4593  CE1 TYR A 285      27.390 -34.344 -17.988  1.00  0.74           C  
ATOM   4594  CE2 TYR A 285      26.103 -36.175 -17.221  1.00  0.74           C  
ATOM   4595  CZ  TYR A 285      26.414 -35.303 -18.185  1.00  0.74           C  
ATOM   4596  OH  TYR A 285      25.762 -35.380 -19.360  1.00  0.74           O  
ATOM   4597  H   TYR A 285      29.359 -34.943 -12.083  1.00  0.74           H  
ATOM   4598  HA  TYR A 285      27.908 -33.231 -13.778  1.00  0.74           H  
ATOM   4599 1HB  TYR A 285      29.506 -34.888 -14.649  1.00  0.74           H  
ATOM   4600 2HB  TYR A 285      28.493 -36.214 -14.089  1.00  0.74           H  
ATOM   4601  HD1 TYR A 285      28.838 -33.544 -16.622  1.00  0.74           H  
ATOM   4602  HD2 TYR A 285      26.506 -36.877 -15.256  1.00  0.74           H  
ATOM   4603  HE1 TYR A 285      27.631 -33.642 -18.779  1.00  0.74           H  
ATOM   4604  HE2 TYR A 285      25.324 -36.897 -17.407  1.00  0.74           H  
ATOM   4605  HH  TYR A 285      26.201 -34.825 -19.994  1.00  0.74           H  
ATOM   4606  N   GLU A 286      26.098 -35.795 -12.744  1.00  0.77           N  
ATOM   4607  CA  GLU A 286      24.755 -36.322 -12.585  1.00  0.77           C  
ATOM   4608  C   GLU A 286      23.980 -35.658 -11.427  1.00  0.77           C  
ATOM   4609  O   GLU A 286      24.348 -35.842 -10.265  1.00  0.77           O  
ATOM   4610  CB  GLU A 286      24.837 -37.835 -12.366  1.00  0.77           C  
ATOM   4611  CG  GLU A 286      23.541 -38.525 -11.902  1.00  0.77           C  
ATOM   4612  CD  GLU A 286      22.400 -38.564 -12.845  1.00  0.77           C  
ATOM   4613  OE1 GLU A 286      22.510 -39.175 -13.878  1.00  0.77           O  
ATOM   4614  OE2 GLU A 286      21.392 -37.960 -12.519  1.00  0.77           O  
ATOM   4615  H   GLU A 286      26.873 -36.317 -12.365  1.00  0.77           H  
ATOM   4616  HA  GLU A 286      24.277 -36.165 -13.540  1.00  0.77           H  
ATOM   4617 1HB  GLU A 286      25.155 -38.315 -13.293  1.00  0.77           H  
ATOM   4618 2HB  GLU A 286      25.600 -38.047 -11.612  1.00  0.77           H  
ATOM   4619 1HG  GLU A 286      23.796 -39.554 -11.647  1.00  0.77           H  
ATOM   4620 2HG  GLU A 286      23.227 -38.045 -10.989  1.00  0.77           H  
ATOM   4621  N   PRO A 287      22.864 -34.948 -11.689  1.00  0.79           N  
ATOM   4622  CA  PRO A 287      22.071 -34.237 -10.714  1.00  0.79           C  
ATOM   4623  C   PRO A 287      21.458 -35.147  -9.662  1.00  0.79           C  
ATOM   4624  O   PRO A 287      21.288 -34.739  -8.513  1.00  0.79           O  
ATOM   4625  CB  PRO A 287      20.979 -33.606 -11.588  1.00  0.79           C  
ATOM   4626  CG  PRO A 287      20.931 -34.441 -12.806  1.00  0.79           C  
ATOM   4627  CD  PRO A 287      22.331 -34.881 -13.025  1.00  0.79           C  
ATOM   4628  HA  PRO A 287      22.687 -33.469 -10.248  1.00  0.79           H  
ATOM   4629 1HB  PRO A 287      20.022 -33.613 -11.058  1.00  0.79           H  
ATOM   4630 2HB  PRO A 287      21.225 -32.556 -11.821  1.00  0.79           H  
ATOM   4631 1HG  PRO A 287      20.244 -35.291 -12.666  1.00  0.79           H  
ATOM   4632 2HG  PRO A 287      20.539 -33.857 -13.649  1.00  0.79           H  
ATOM   4633 1HD  PRO A 287      22.259 -35.849 -13.447  1.00  0.79           H  
ATOM   4634 2HD  PRO A 287      22.895 -34.168 -13.647  1.00  0.79           H  
ATOM   4635  N   GLY A 288      21.263 -36.430  -9.993  1.00  0.79           N  
ATOM   4636  CA  GLY A 288      20.658 -37.360  -9.055  1.00  0.79           C  
ATOM   4637  C   GLY A 288      21.609 -37.803  -7.952  1.00  0.79           C  
ATOM   4638  O   GLY A 288      21.194 -38.488  -7.015  1.00  0.79           O  
ATOM   4639  H   GLY A 288      21.450 -36.787 -10.936  1.00  0.79           H  
ATOM   4640 1HA  GLY A 288      19.773 -36.902  -8.614  1.00  0.79           H  
ATOM   4641 2HA  GLY A 288      20.318 -38.235  -9.608  1.00  0.79           H  
ATOM   4642  N   GLU A 289      22.885 -37.437  -8.072  1.00  0.77           N  
ATOM   4643  CA  GLU A 289      23.875 -37.790  -7.074  1.00  0.77           C  
ATOM   4644  C   GLU A 289      24.340 -36.560  -6.290  1.00  0.77           C  
ATOM   4645  O   GLU A 289      25.234 -36.658  -5.445  1.00  0.77           O  
ATOM   4646  CB  GLU A 289      25.060 -38.490  -7.733  1.00  0.77           C  
ATOM   4647  CG  GLU A 289      24.714 -39.818  -8.409  1.00  0.77           C  
ATOM   4648  CD  GLU A 289      25.907 -40.483  -9.070  1.00  0.77           C  
ATOM   4649  OE1 GLU A 289      26.976 -39.910  -9.051  1.00  0.77           O  
ATOM   4650  OE2 GLU A 289      25.752 -41.565  -9.586  1.00  0.77           O  
ATOM   4651  H   GLU A 289      23.187 -36.881  -8.873  1.00  0.77           H  
ATOM   4652  HA  GLU A 289      23.422 -38.482  -6.365  1.00  0.77           H  
ATOM   4653 1HB  GLU A 289      25.493 -37.829  -8.490  1.00  0.77           H  
ATOM   4654 2HB  GLU A 289      25.824 -38.684  -6.985  1.00  0.77           H  
ATOM   4655 1HG  GLU A 289      24.305 -40.493  -7.660  1.00  0.77           H  
ATOM   4656 2HG  GLU A 289      23.943 -39.641  -9.151  1.00  0.77           H  
ATOM   4657  N   ARG A 290      23.767 -35.390  -6.591  1.00  0.74           N  
ATOM   4658  CA  ARG A 290      24.192 -34.169  -5.914  1.00  0.74           C  
ATOM   4659  C   ARG A 290      23.502 -34.038  -4.569  1.00  0.74           C  
ATOM   4660  O   ARG A 290      22.385 -34.515  -4.381  1.00  0.74           O  
ATOM   4661  CB  ARG A 290      23.911 -32.941  -6.753  1.00  0.74           C  
ATOM   4662  CG  ARG A 290      24.696 -32.850  -8.016  1.00  0.74           C  
ATOM   4663  CD  ARG A 290      24.320 -31.662  -8.806  1.00  0.74           C  
ATOM   4664  NE  ARG A 290      24.908 -31.730 -10.098  1.00  0.74           N  
ATOM   4665  CZ  ARG A 290      24.423 -31.171 -11.203  1.00  0.74           C  
ATOM   4666  NH1 ARG A 290      23.333 -30.459 -11.174  1.00  0.74           N  
ATOM   4667  NH2 ARG A 290      25.065 -31.375 -12.311  1.00  0.74           N  
ATOM   4668  H   ARG A 290      23.010 -35.336  -7.274  1.00  0.74           H  
ATOM   4669  HA  ARG A 290      25.270 -34.221  -5.750  1.00  0.74           H  
ATOM   4670 1HB  ARG A 290      22.854 -32.914  -7.019  1.00  0.74           H  
ATOM   4671 2HB  ARG A 290      24.127 -32.053  -6.173  1.00  0.74           H  
ATOM   4672 1HG  ARG A 290      25.760 -32.768  -7.774  1.00  0.74           H  
ATOM   4673 2HG  ARG A 290      24.532 -33.743  -8.620  1.00  0.74           H  
ATOM   4674 1HD  ARG A 290      23.258 -31.603  -8.913  1.00  0.74           H  
ATOM   4675 2HD  ARG A 290      24.677 -30.759  -8.315  1.00  0.74           H  
ATOM   4676  HE  ARG A 290      25.769 -32.275 -10.206  1.00  0.74           H  
ATOM   4677 1HH1 ARG A 290      22.861 -30.302 -10.280  1.00  0.74           H  
ATOM   4678 2HH1 ARG A 290      22.976 -30.052 -12.020  1.00  0.74           H  
ATOM   4679 1HH2 ARG A 290      25.920 -31.957 -12.255  1.00  0.74           H  
ATOM   4680 2HH2 ARG A 290      24.720 -31.006 -13.174  1.00  0.74           H  
ATOM   4681  N   LEU A 291      24.157 -33.371  -3.639  1.00  0.70           N  
ATOM   4682  CA  LEU A 291      23.585 -33.122  -2.322  1.00  0.70           C  
ATOM   4683  C   LEU A 291      22.369 -32.218  -2.357  1.00  0.70           C  
ATOM   4684  O   LEU A 291      22.371 -31.206  -3.057  1.00  0.70           O  
ATOM   4685  CB  LEU A 291      24.634 -32.426  -1.464  1.00  0.70           C  
ATOM   4686  CG  LEU A 291      25.830 -33.228  -1.076  1.00  0.70           C  
ATOM   4687  CD1 LEU A 291      26.873 -32.301  -0.465  1.00  0.70           C  
ATOM   4688  CD2 LEU A 291      25.398 -34.273  -0.063  1.00  0.70           C  
ATOM   4689  H   LEU A 291      25.079 -33.022  -3.852  1.00  0.70           H  
ATOM   4690  HA  LEU A 291      23.299 -34.076  -1.877  1.00  0.70           H  
ATOM   4691 1HB  LEU A 291      24.984 -31.542  -1.994  1.00  0.70           H  
ATOM   4692 2HB  LEU A 291      24.144 -32.095  -0.540  1.00  0.70           H  
ATOM   4693  HG  LEU A 291      26.246 -33.710  -1.946  1.00  0.70           H  
ATOM   4694 1HD1 LEU A 291      27.750 -32.875  -0.170  1.00  0.70           H  
ATOM   4695 2HD1 LEU A 291      27.163 -31.549  -1.206  1.00  0.70           H  
ATOM   4696 3HD1 LEU A 291      26.456 -31.809   0.405  1.00  0.70           H  
ATOM   4697 1HD2 LEU A 291      26.256 -34.868   0.241  1.00  0.70           H  
ATOM   4698 2HD2 LEU A 291      24.971 -33.774   0.813  1.00  0.70           H  
ATOM   4699 3HD2 LEU A 291      24.643 -34.923  -0.511  1.00  0.70           H  
ATOM   4700  N   LEU A 292      21.354 -32.536  -1.560  1.00  0.68           N  
ATOM   4701  CA  LEU A 292      20.236 -31.619  -1.429  1.00  0.68           C  
ATOM   4702  C   LEU A 292      20.807 -30.537  -0.511  1.00  0.68           C  
ATOM   4703  O   LEU A 292      21.525 -30.888   0.419  1.00  0.68           O  
ATOM   4704  CB  LEU A 292      19.004 -32.299  -0.814  1.00  0.68           C  
ATOM   4705  CG  LEU A 292      17.715 -31.471  -0.781  1.00  0.68           C  
ATOM   4706  CD1 LEU A 292      17.244 -31.261  -2.219  1.00  0.68           C  
ATOM   4707  CD2 LEU A 292      16.653 -32.177   0.056  1.00  0.68           C  
ATOM   4708  H   LEU A 292      21.361 -33.404  -1.004  1.00  0.68           H  
ATOM   4709  HA  LEU A 292      19.977 -31.233  -2.406  1.00  0.68           H  
ATOM   4710 1HB  LEU A 292      18.804 -33.218  -1.367  1.00  0.68           H  
ATOM   4711 2HB  LEU A 292      19.240 -32.572   0.204  1.00  0.68           H  
ATOM   4712  HG  LEU A 292      17.915 -30.509  -0.334  1.00  0.68           H  
ATOM   4713 1HD1 LEU A 292      16.355 -30.664  -2.219  1.00  0.68           H  
ATOM   4714 2HD1 LEU A 292      18.006 -30.760  -2.801  1.00  0.68           H  
ATOM   4715 3HD1 LEU A 292      17.033 -32.227  -2.674  1.00  0.68           H  
ATOM   4716 1HD2 LEU A 292      15.741 -31.576   0.072  1.00  0.68           H  
ATOM   4717 2HD2 LEU A 292      16.435 -33.153  -0.379  1.00  0.68           H  
ATOM   4718 3HD2 LEU A 292      17.014 -32.312   1.077  1.00  0.68           H  
ATOM   4719  N   PRO A 293      20.600 -29.238  -0.725  1.00  0.66           N  
ATOM   4720  CA  PRO A 293      21.117 -28.184   0.130  1.00  0.66           C  
ATOM   4721  C   PRO A 293      20.863 -28.438   1.612  1.00  0.66           C  
ATOM   4722  O   PRO A 293      21.706 -28.143   2.452  1.00  0.66           O  
ATOM   4723  CB  PRO A 293      20.311 -26.998  -0.359  1.00  0.66           C  
ATOM   4724  CG  PRO A 293      20.059 -27.307  -1.781  1.00  0.66           C  
ATOM   4725  CD  PRO A 293      19.795 -28.754  -1.835  1.00  0.66           C  
ATOM   4726  HA  PRO A 293      22.188 -28.042  -0.071  1.00  0.66           H  
ATOM   4727 1HB  PRO A 293      19.401 -26.889   0.236  1.00  0.66           H  
ATOM   4728 2HB  PRO A 293      20.885 -26.073  -0.226  1.00  0.66           H  
ATOM   4729 1HG  PRO A 293      19.226 -26.731  -2.150  1.00  0.66           H  
ATOM   4730 2HG  PRO A 293      20.939 -27.038  -2.341  1.00  0.66           H  
ATOM   4731 1HD  PRO A 293      18.737 -28.900  -1.664  1.00  0.66           H  
ATOM   4732 2HD  PRO A 293      20.132 -29.144  -2.788  1.00  0.66           H  
ATOM   4733  N   LEU A 294      19.734 -29.058   1.935  1.00  0.65           N  
ATOM   4734  CA  LEU A 294      19.381 -29.341   3.316  1.00  0.65           C  
ATOM   4735  C   LEU A 294      20.304 -30.396   3.944  1.00  0.65           C  
ATOM   4736  O   LEU A 294      20.451 -30.462   5.165  1.00  0.65           O  
ATOM   4737  CB  LEU A 294      17.925 -29.758   3.348  1.00  0.65           C  
ATOM   4738  CG  LEU A 294      16.961 -28.619   2.942  1.00  0.65           C  
ATOM   4739  CD1 LEU A 294      15.588 -29.142   2.829  1.00  0.65           C  
ATOM   4740  CD2 LEU A 294      17.002 -27.505   3.981  1.00  0.65           C  
ATOM   4741  H   LEU A 294      19.077 -29.306   1.211  1.00  0.65           H  
ATOM   4742  HA  LEU A 294      19.482 -28.421   3.882  1.00  0.65           H  
ATOM   4743 1HB  LEU A 294      17.777 -30.595   2.670  1.00  0.65           H  
ATOM   4744 2HB  LEU A 294      17.668 -30.077   4.355  1.00  0.65           H  
ATOM   4745  HG  LEU A 294      17.258 -28.233   1.972  1.00  0.65           H  
ATOM   4746 1HD1 LEU A 294      14.911 -28.337   2.531  1.00  0.65           H  
ATOM   4747 2HD1 LEU A 294      15.561 -29.937   2.083  1.00  0.65           H  
ATOM   4748 3HD1 LEU A 294      15.286 -29.534   3.792  1.00  0.65           H  
ATOM   4749 1HD2 LEU A 294      16.318 -26.705   3.689  1.00  0.65           H  
ATOM   4750 2HD2 LEU A 294      16.686 -27.899   4.929  1.00  0.65           H  
ATOM   4751 3HD2 LEU A 294      18.013 -27.105   4.064  1.00  0.65           H  
ATOM   4752  N   GLU A 295      20.897 -31.236   3.092  1.00  0.64           N  
ATOM   4753  CA  GLU A 295      21.837 -32.266   3.498  1.00  0.64           C  
ATOM   4754  C   GLU A 295      23.221 -31.644   3.521  1.00  0.64           C  
ATOM   4755  O   GLU A 295      24.038 -31.939   4.386  1.00  0.64           O  
ATOM   4756  CB  GLU A 295      21.829 -33.428   2.506  1.00  0.64           C  
ATOM   4757  CG  GLU A 295      20.516 -34.181   2.427  1.00  0.64           C  
ATOM   4758  CD  GLU A 295      20.484 -35.213   1.311  1.00  0.64           C  
ATOM   4759  OE1 GLU A 295      21.033 -34.962   0.238  1.00  0.64           O  
ATOM   4760  OE2 GLU A 295      19.909 -36.254   1.529  1.00  0.64           O  
ATOM   4761  H   GLU A 295      20.747 -31.115   2.099  1.00  0.64           H  
ATOM   4762  HA  GLU A 295      21.585 -32.618   4.499  1.00  0.64           H  
ATOM   4763 1HB  GLU A 295      22.073 -33.066   1.510  1.00  0.64           H  
ATOM   4764 2HB  GLU A 295      22.603 -34.142   2.783  1.00  0.64           H  
ATOM   4765 1HG  GLU A 295      20.350 -34.688   3.378  1.00  0.64           H  
ATOM   4766 2HG  GLU A 295      19.708 -33.465   2.291  1.00  0.64           H  
ATOM   4767  N   ALA A 296      23.471 -30.723   2.586  1.00  0.63           N  
ATOM   4768  CA  ALA A 296      24.770 -30.064   2.504  1.00  0.63           C  
ATOM   4769  C   ALA A 296      25.070 -29.338   3.794  1.00  0.63           C  
ATOM   4770  O   ALA A 296      26.191 -29.369   4.279  1.00  0.63           O  
ATOM   4771  CB  ALA A 296      24.813 -29.085   1.366  1.00  0.63           C  
ATOM   4772  H   ALA A 296      22.752 -30.523   1.893  1.00  0.63           H  
ATOM   4773  HA  ALA A 296      25.528 -30.830   2.353  1.00  0.63           H  
ATOM   4774 1HB  ALA A 296      25.793 -28.629   1.321  1.00  0.63           H  
ATOM   4775 2HB  ALA A 296      24.605 -29.625   0.450  1.00  0.63           H  
ATOM   4776 3HB  ALA A 296      24.066 -28.315   1.515  1.00  0.63           H  
ATOM   4777  N   LEU A 297      24.040 -28.774   4.407  1.00  0.62           N  
ATOM   4778  CA  LEU A 297      24.168 -28.043   5.662  1.00  0.62           C  
ATOM   4779  C   LEU A 297      24.703 -28.922   6.787  1.00  0.62           C  
ATOM   4780  O   LEU A 297      25.254 -28.413   7.763  1.00  0.62           O  
ATOM   4781  CB  LEU A 297      22.803 -27.527   6.080  1.00  0.62           C  
ATOM   4782  CG  LEU A 297      22.225 -26.484   5.210  1.00  0.62           C  
ATOM   4783  CD1 LEU A 297      20.853 -26.245   5.633  1.00  0.62           C  
ATOM   4784  CD2 LEU A 297      23.010 -25.257   5.310  1.00  0.62           C  
ATOM   4785  H   LEU A 297      23.136 -28.787   3.930  1.00  0.62           H  
ATOM   4786  HA  LEU A 297      24.849 -27.206   5.508  1.00  0.62           H  
ATOM   4787 1HB  LEU A 297      22.106 -28.367   6.080  1.00  0.62           H  
ATOM   4788 2HB  LEU A 297      22.867 -27.130   7.092  1.00  0.62           H  
ATOM   4789  HG  LEU A 297      22.228 -26.812   4.215  1.00  0.62           H  
ATOM   4790 1HD1 LEU A 297      20.405 -25.494   5.000  1.00  0.62           H  
ATOM   4791 2HD1 LEU A 297      20.285 -27.162   5.569  1.00  0.62           H  
ATOM   4792 3HD1 LEU A 297      20.891 -25.909   6.652  1.00  0.62           H  
ATOM   4793 1HD2 LEU A 297      22.572 -24.510   4.682  1.00  0.62           H  
ATOM   4794 2HD2 LEU A 297      22.980 -24.927   6.313  1.00  0.62           H  
ATOM   4795 3HD2 LEU A 297      24.040 -25.439   5.002  1.00  0.62           H  
ATOM   4796  N   ALA A 298      24.467 -30.235   6.687  1.00  0.61           N  
ATOM   4797  CA  ALA A 298      24.887 -31.211   7.680  1.00  0.61           C  
ATOM   4798  C   ALA A 298      26.316 -31.670   7.432  1.00  0.61           C  
ATOM   4799  O   ALA A 298      26.861 -32.466   8.193  1.00  0.61           O  
ATOM   4800  CB  ALA A 298      23.969 -32.414   7.648  1.00  0.61           C  
ATOM   4801  H   ALA A 298      24.032 -30.604   5.846  1.00  0.61           H  
ATOM   4802  HA  ALA A 298      24.844 -30.742   8.664  1.00  0.61           H  
ATOM   4803 1HB  ALA A 298      24.284 -33.123   8.393  1.00  0.61           H  
ATOM   4804 2HB  ALA A 298      22.956 -32.108   7.847  1.00  0.61           H  
ATOM   4805 3HB  ALA A 298      24.018 -32.881   6.671  1.00  0.61           H  
ATOM   4806  N   HIS A 299      26.917 -31.212   6.343  1.00  0.61           N  
ATOM   4807  CA  HIS A 299      28.256 -31.625   5.989  1.00  0.61           C  
ATOM   4808  C   HIS A 299      29.202 -31.189   7.086  1.00  0.61           C  
ATOM   4809  O   HIS A 299      29.057 -30.104   7.650  1.00  0.61           O  
ATOM   4810  CB  HIS A 299      28.679 -31.051   4.634  1.00  0.61           C  
ATOM   4811  CG  HIS A 299      29.942 -31.679   4.079  1.00  0.61           C  
ATOM   4812  ND1 HIS A 299      31.207 -31.348   4.516  1.00  0.61           N  
ATOM   4813  CD2 HIS A 299      30.110 -32.633   3.125  1.00  0.61           C  
ATOM   4814  CE1 HIS A 299      32.101 -32.081   3.859  1.00  0.61           C  
ATOM   4815  NE2 HIS A 299      31.461 -32.866   3.015  1.00  0.61           N  
ATOM   4816  H   HIS A 299      26.445 -30.551   5.732  1.00  0.61           H  
ATOM   4817  HA  HIS A 299      28.300 -32.712   5.921  1.00  0.61           H  
ATOM   4818 1HB  HIS A 299      27.880 -31.211   3.909  1.00  0.61           H  
ATOM   4819 2HB  HIS A 299      28.832 -29.976   4.719  1.00  0.61           H  
ATOM   4820  HD2 HIS A 299      29.322 -33.131   2.559  1.00  0.61           H  
ATOM   4821  HE1 HIS A 299      33.176 -32.046   3.989  1.00  0.61           H  
ATOM   4822  HE2 HIS A 299      31.905 -33.556   2.371  1.00  0.61           H  
ATOM   4823  N   ASP A 300      30.206 -32.011   7.362  1.00  0.61           N  
ATOM   4824  CA  ASP A 300      31.174 -31.729   8.418  1.00  0.61           C  
ATOM   4825  C   ASP A 300      31.906 -30.391   8.217  1.00  0.61           C  
ATOM   4826  O   ASP A 300      32.314 -29.759   9.194  1.00  0.61           O  
ATOM   4827  CB  ASP A 300      32.138 -32.901   8.543  1.00  0.61           C  
ATOM   4828  CG  ASP A 300      31.424 -34.158   9.155  1.00  0.61           C  
ATOM   4829  OD1 ASP A 300      30.317 -34.017   9.669  1.00  0.61           O  
ATOM   4830  OD2 ASP A 300      31.976 -35.223   9.094  1.00  0.61           O  
ATOM   4831  H   ASP A 300      30.284 -32.873   6.841  1.00  0.61           H  
ATOM   4832  HA  ASP A 300      30.626 -31.663   9.357  1.00  0.61           H  
ATOM   4833 1HB  ASP A 300      32.543 -33.151   7.559  1.00  0.61           H  
ATOM   4834 2HB  ASP A 300      32.970 -32.619   9.182  1.00  0.61           H  
ATOM   4835  N   PHE A 301      31.989 -29.911   6.968  1.00  0.62           N  
ATOM   4836  CA  PHE A 301      32.587 -28.614   6.633  1.00  0.62           C  
ATOM   4837  C   PHE A 301      31.937 -27.477   7.410  1.00  0.62           C  
ATOM   4838  O   PHE A 301      32.565 -26.450   7.668  1.00  0.62           O  
ATOM   4839  CB  PHE A 301      32.448 -28.342   5.124  1.00  0.62           C  
ATOM   4840  CG  PHE A 301      32.989 -27.029   4.618  1.00  0.62           C  
ATOM   4841  CD1 PHE A 301      34.315 -26.688   4.747  1.00  0.62           C  
ATOM   4842  CD2 PHE A 301      32.152 -26.163   3.931  1.00  0.62           C  
ATOM   4843  CE1 PHE A 301      34.782 -25.492   4.229  1.00  0.62           C  
ATOM   4844  CE2 PHE A 301      32.613 -24.981   3.389  1.00  0.62           C  
ATOM   4845  CZ  PHE A 301      33.934 -24.643   3.541  1.00  0.62           C  
ATOM   4846  H   PHE A 301      31.632 -30.473   6.199  1.00  0.62           H  
ATOM   4847  HA  PHE A 301      33.645 -28.644   6.889  1.00  0.62           H  
ATOM   4848 1HB  PHE A 301      32.924 -29.128   4.560  1.00  0.62           H  
ATOM   4849 2HB  PHE A 301      31.387 -28.380   4.866  1.00  0.62           H  
ATOM   4850  HD1 PHE A 301      35.001 -27.363   5.270  1.00  0.62           H  
ATOM   4851  HD2 PHE A 301      31.116 -26.439   3.817  1.00  0.62           H  
ATOM   4852  HE1 PHE A 301      35.835 -25.225   4.357  1.00  0.62           H  
ATOM   4853  HE2 PHE A 301      31.933 -24.319   2.846  1.00  0.62           H  
ATOM   4854  HZ  PHE A 301      34.317 -23.715   3.130  1.00  0.62           H  
ATOM   4855  N   PHE A 302      30.670 -27.650   7.765  1.00  0.64           N  
ATOM   4856  CA  PHE A 302      29.919 -26.631   8.447  1.00  0.64           C  
ATOM   4857  C   PHE A 302      29.835 -26.849   9.957  1.00  0.64           C  
ATOM   4858  O   PHE A 302      29.209 -26.060  10.664  1.00  0.64           O  
ATOM   4859  CB  PHE A 302      28.511 -26.628   7.876  1.00  0.64           C  
ATOM   4860  CG  PHE A 302      28.465 -26.278   6.449  1.00  0.64           C  
ATOM   4861  CD1 PHE A 302      27.919 -27.143   5.542  1.00  0.64           C  
ATOM   4862  CD2 PHE A 302      28.990 -25.099   5.998  1.00  0.64           C  
ATOM   4863  CE1 PHE A 302      27.873 -26.816   4.210  1.00  0.64           C  
ATOM   4864  CE2 PHE A 302      28.944 -24.781   4.690  1.00  0.64           C  
ATOM   4865  CZ  PHE A 302      28.378 -25.639   3.796  1.00  0.64           C  
ATOM   4866  H   PHE A 302      30.198 -28.533   7.569  1.00  0.64           H  
ATOM   4867  HA  PHE A 302      30.392 -25.666   8.258  1.00  0.64           H  
ATOM   4868 1HB  PHE A 302      28.071 -27.627   7.992  1.00  0.64           H  
ATOM   4869 2HB  PHE A 302      27.888 -25.938   8.430  1.00  0.64           H  
ATOM   4870  HD1 PHE A 302      27.515 -28.095   5.900  1.00  0.64           H  
ATOM   4871  HD2 PHE A 302      29.446 -24.416   6.698  1.00  0.64           H  
ATOM   4872  HE1 PHE A 302      27.437 -27.499   3.488  1.00  0.64           H  
ATOM   4873  HE2 PHE A 302      29.360 -23.846   4.362  1.00  0.64           H  
ATOM   4874  HZ  PHE A 302      28.343 -25.394   2.764  1.00  0.64           H  
ATOM   4875  N   ASP A 303      30.490 -27.881  10.488  1.00  0.66           N  
ATOM   4876  CA  ASP A 303      30.365 -28.151  11.919  1.00  0.66           C  
ATOM   4877  C   ASP A 303      30.887 -27.030  12.807  1.00  0.66           C  
ATOM   4878  O   ASP A 303      30.319 -26.750  13.855  1.00  0.66           O  
ATOM   4879  CB  ASP A 303      31.037 -29.466  12.296  1.00  0.66           C  
ATOM   4880  CG  ASP A 303      30.747 -29.869  13.741  1.00  0.66           C  
ATOM   4881  OD1 ASP A 303      29.584 -30.053  14.055  1.00  0.66           O  
ATOM   4882  OD2 ASP A 303      31.669 -30.010  14.512  1.00  0.66           O  
ATOM   4883  H   ASP A 303      31.058 -28.502   9.910  1.00  0.66           H  
ATOM   4884  HA  ASP A 303      29.302 -28.266  12.133  1.00  0.66           H  
ATOM   4885 1HB  ASP A 303      30.696 -30.257  11.625  1.00  0.66           H  
ATOM   4886 2HB  ASP A 303      32.116 -29.371  12.163  1.00  0.66           H  
ATOM   4887  N   GLU A 304      31.922 -26.327  12.381  1.00  0.70           N  
ATOM   4888  CA  GLU A 304      32.454 -25.247  13.201  1.00  0.70           C  
ATOM   4889  C   GLU A 304      31.434 -24.125  13.374  1.00  0.70           C  
ATOM   4890  O   GLU A 304      31.468 -23.381  14.355  1.00  0.70           O  
ATOM   4891  CB  GLU A 304      33.758 -24.713  12.621  1.00  0.70           C  
ATOM   4892  CG  GLU A 304      34.926 -25.686  12.749  1.00  0.70           C  
ATOM   4893  CD  GLU A 304      36.202 -25.166  12.149  1.00  0.70           C  
ATOM   4894  OE1 GLU A 304      36.152 -24.148  11.478  1.00  0.70           O  
ATOM   4895  OE2 GLU A 304      37.218 -25.784  12.325  1.00  0.70           O  
ATOM   4896  H   GLU A 304      32.352 -26.565  11.501  1.00  0.70           H  
ATOM   4897  HA  GLU A 304      32.673 -25.652  14.189  1.00  0.70           H  
ATOM   4898 1HB  GLU A 304      33.617 -24.484  11.562  1.00  0.70           H  
ATOM   4899 2HB  GLU A 304      34.029 -23.784  13.126  1.00  0.70           H  
ATOM   4900 1HG  GLU A 304      35.093 -25.898  13.807  1.00  0.70           H  
ATOM   4901 2HG  GLU A 304      34.653 -26.622  12.260  1.00  0.70           H  
ATOM   4902  N   LEU A 305      30.491 -24.011  12.440  1.00  0.74           N  
ATOM   4903  CA  LEU A 305      29.518 -22.939  12.480  1.00  0.74           C  
ATOM   4904  C   LEU A 305      28.527 -23.193  13.621  1.00  0.74           C  
ATOM   4905  O   LEU A 305      27.823 -22.283  14.058  1.00  0.74           O  
ATOM   4906  CB  LEU A 305      28.752 -22.883  11.156  1.00  0.74           C  
ATOM   4907  CG  LEU A 305      29.570 -22.576   9.872  1.00  0.74           C  
ATOM   4908  CD1 LEU A 305      28.662 -22.659   8.712  1.00  0.74           C  
ATOM   4909  CD2 LEU A 305      30.187 -21.235   9.929  1.00  0.74           C  
ATOM   4910  H   LEU A 305      30.421 -24.691  11.685  1.00  0.74           H  
ATOM   4911  HA  LEU A 305      30.032 -21.995  12.656  1.00  0.74           H  
ATOM   4912 1HB  LEU A 305      28.246 -23.832  11.010  1.00  0.74           H  
ATOM   4913 2HB  LEU A 305      28.009 -22.137  11.242  1.00  0.74           H  
ATOM   4914  HG  LEU A 305      30.351 -23.334   9.758  1.00  0.74           H  
ATOM   4915 1HD1 LEU A 305      29.213 -22.470   7.812  1.00  0.74           H  
ATOM   4916 2HD1 LEU A 305      28.227 -23.647   8.675  1.00  0.74           H  
ATOM   4917 3HD1 LEU A 305      27.880 -21.921   8.811  1.00  0.74           H  
ATOM   4918 1HD2 LEU A 305      30.753 -21.044   9.020  1.00  0.74           H  
ATOM   4919 2HD2 LEU A 305      29.403 -20.498  10.019  1.00  0.74           H  
ATOM   4920 3HD2 LEU A 305      30.849 -21.193  10.785  1.00  0.74           H  
ATOM   4921  N   ARG A 306      28.475 -24.449  14.101  1.00  0.79           N  
ATOM   4922  CA  ARG A 306      27.574 -24.889  15.160  1.00  0.79           C  
ATOM   4923  C   ARG A 306      28.133 -24.598  16.544  1.00  0.79           C  
ATOM   4924  O   ARG A 306      27.454 -24.822  17.548  1.00  0.79           O  
ATOM   4925  CB  ARG A 306      27.310 -26.396  15.033  1.00  0.79           C  
ATOM   4926  CG  ARG A 306      26.577 -26.804  13.781  1.00  0.79           C  
ATOM   4927  CD  ARG A 306      26.414 -28.291  13.607  1.00  0.79           C  
ATOM   4928  NE  ARG A 306      25.521 -28.947  14.589  1.00  0.79           N  
ATOM   4929  CZ  ARG A 306      25.909 -29.840  15.543  1.00  0.79           C  
ATOM   4930  NH1 ARG A 306      27.175 -30.210  15.674  1.00  0.79           N  
ATOM   4931  NH2 ARG A 306      25.016 -30.388  16.356  1.00  0.79           N  
ATOM   4932  H   ARG A 306      29.109 -25.155  13.733  1.00  0.79           H  
ATOM   4933  HA  ARG A 306      26.637 -24.360  15.062  1.00  0.79           H  
ATOM   4934 1HB  ARG A 306      28.245 -26.942  15.071  1.00  0.79           H  
ATOM   4935 2HB  ARG A 306      26.712 -26.731  15.878  1.00  0.79           H  
ATOM   4936 1HG  ARG A 306      25.577 -26.384  13.809  1.00  0.79           H  
ATOM   4937 2HG  ARG A 306      27.113 -26.417  12.910  1.00  0.79           H  
ATOM   4938 1HD  ARG A 306      26.007 -28.459  12.615  1.00  0.79           H  
ATOM   4939 2HD  ARG A 306      27.393 -28.766  13.674  1.00  0.79           H  
ATOM   4940  HE  ARG A 306      24.537 -28.729  14.527  1.00  0.79           H  
ATOM   4941 1HH1 ARG A 306      27.921 -29.860  15.049  1.00  0.79           H  
ATOM   4942 2HH1 ARG A 306      27.428 -30.883  16.373  1.00  0.79           H  
ATOM   4943 1HH2 ARG A 306      24.011 -30.158  16.272  1.00  0.79           H  
ATOM   4944 2HH2 ARG A 306      25.317 -31.055  17.039  1.00  0.79           H  
ATOM   4945  N   LEU A 307      29.374 -24.116  16.622  1.00  0.83           N  
ATOM   4946  CA  LEU A 307      29.948 -23.883  17.928  1.00  0.83           C  
ATOM   4947  C   LEU A 307      29.738 -22.415  18.338  1.00  0.83           C  
ATOM   4948  O   LEU A 307      30.034 -21.509  17.556  1.00  0.83           O  
ATOM   4949  CB  LEU A 307      31.427 -24.242  17.876  1.00  0.83           C  
ATOM   4950  CG  LEU A 307      31.700 -25.675  17.457  1.00  0.83           C  
ATOM   4951  CD1 LEU A 307      33.197 -25.893  17.360  1.00  0.83           C  
ATOM   4952  CD2 LEU A 307      31.049 -26.612  18.455  1.00  0.83           C  
ATOM   4953  H   LEU A 307      29.924 -23.918  15.784  1.00  0.83           H  
ATOM   4954  HA  LEU A 307      29.455 -24.559  18.614  1.00  0.83           H  
ATOM   4955 1HB  LEU A 307      31.914 -23.594  17.152  1.00  0.83           H  
ATOM   4956 2HB  LEU A 307      31.879 -24.075  18.851  1.00  0.83           H  
ATOM   4957  HG  LEU A 307      31.273 -25.854  16.464  1.00  0.83           H  
ATOM   4958 1HD1 LEU A 307      33.395 -26.918  17.044  1.00  0.83           H  
ATOM   4959 2HD1 LEU A 307      33.614 -25.199  16.626  1.00  0.83           H  
ATOM   4960 3HD1 LEU A 307      33.657 -25.715  18.331  1.00  0.83           H  
ATOM   4961 1HD2 LEU A 307      31.231 -27.646  18.152  1.00  0.83           H  
ATOM   4962 2HD2 LEU A 307      31.469 -26.442  19.446  1.00  0.83           H  
ATOM   4963 3HD2 LEU A 307      29.973 -26.425  18.479  1.00  0.83           H  
ATOM   4964  N   PRO A 308      29.335 -22.140  19.594  1.00  0.84           N  
ATOM   4965  CA  PRO A 308      29.044 -20.813  20.128  1.00  0.84           C  
ATOM   4966  C   PRO A 308      30.256 -19.890  20.200  1.00  0.84           C  
ATOM   4967  O   PRO A 308      30.113 -18.670  20.277  1.00  0.84           O  
ATOM   4968  CB  PRO A 308      28.515 -21.132  21.534  1.00  0.84           C  
ATOM   4969  CG  PRO A 308      29.120 -22.474  21.886  1.00  0.84           C  
ATOM   4970  CD  PRO A 308      29.191 -23.230  20.581  1.00  0.84           C  
ATOM   4971  HA  PRO A 308      28.255 -20.353  19.515  1.00  0.84           H  
ATOM   4972 1HB  PRO A 308      28.815 -20.337  22.232  1.00  0.84           H  
ATOM   4973 2HB  PRO A 308      27.415 -21.152  21.525  1.00  0.84           H  
ATOM   4974 1HG  PRO A 308      30.110 -22.328  22.346  1.00  0.84           H  
ATOM   4975 2HG  PRO A 308      28.495 -22.984  22.636  1.00  0.84           H  
ATOM   4976 1HD  PRO A 308      30.081 -23.876  20.606  1.00  0.84           H  
ATOM   4977 2HD  PRO A 308      28.255 -23.795  20.407  1.00  0.84           H  
ATOM   4978  N   SER A 309      31.449 -20.474  20.187  1.00  0.84           N  
ATOM   4979  CA  SER A 309      32.680 -19.707  20.270  1.00  0.84           C  
ATOM   4980  C   SER A 309      33.250 -19.292  18.909  1.00  0.84           C  
ATOM   4981  O   SER A 309      34.273 -18.604  18.853  1.00  0.84           O  
ATOM   4982  CB  SER A 309      33.717 -20.491  21.050  1.00  0.84           C  
ATOM   4983  OG  SER A 309      34.090 -21.661  20.372  1.00  0.84           O  
ATOM   4984  H   SER A 309      31.513 -21.476  20.121  1.00  0.84           H  
ATOM   4985  HA  SER A 309      32.464 -18.794  20.826  1.00  0.84           H  
ATOM   4986 1HB  SER A 309      34.595 -19.867  21.207  1.00  0.84           H  
ATOM   4987 2HB  SER A 309      33.318 -20.747  22.029  1.00  0.84           H  
ATOM   4988  HG  SER A 309      34.319 -21.384  19.479  1.00  0.84           H  
ATOM   4989  N   THR A 310      32.632 -19.727  17.811  1.00  0.82           N  
ATOM   4990  CA  THR A 310      33.187 -19.397  16.502  1.00  0.82           C  
ATOM   4991  C   THR A 310      32.959 -17.916  16.155  1.00  0.82           C  
ATOM   4992  O   THR A 310      31.848 -17.379  16.304  1.00  0.82           O  
ATOM   4993  CB  THR A 310      32.630 -20.338  15.414  1.00  0.82           C  
ATOM   4994  OG1 THR A 310      32.945 -21.689  15.761  1.00  0.82           O  
ATOM   4995  CG2 THR A 310      33.284 -20.088  14.087  1.00  0.82           C  
ATOM   4996  H   THR A 310      31.775 -20.284  17.868  1.00  0.82           H  
ATOM   4997  HA  THR A 310      34.264 -19.561  16.539  1.00  0.82           H  
ATOM   4998  HB  THR A 310      31.546 -20.215  15.339  1.00  0.82           H  
ATOM   4999  HG1 THR A 310      32.351 -22.294  15.266  1.00  0.82           H  
ATOM   5000 1HG2 THR A 310      32.873 -20.795  13.371  1.00  0.82           H  
ATOM   5001 2HG2 THR A 310      33.114 -19.096  13.753  1.00  0.82           H  
ATOM   5002 3HG2 THR A 310      34.357 -20.244  14.179  1.00  0.82           H  
ATOM   5003  N   ARG A 311      34.041 -17.267  15.708  1.00  0.80           N  
ATOM   5004  CA  ARG A 311      34.067 -15.850  15.328  1.00  0.80           C  
ATOM   5005  C   ARG A 311      34.557 -15.629  13.896  1.00  0.80           C  
ATOM   5006  O   ARG A 311      35.231 -16.478  13.308  1.00  0.80           O  
ATOM   5007  CB  ARG A 311      34.946 -15.053  16.288  1.00  0.80           C  
ATOM   5008  CG  ARG A 311      34.422 -14.936  17.723  1.00  0.80           C  
ATOM   5009  CD  ARG A 311      35.399 -14.257  18.622  1.00  0.80           C  
ATOM   5010  NE  ARG A 311      34.916 -14.193  19.997  1.00  0.80           N  
ATOM   5011  CZ  ARG A 311      34.260 -13.150  20.560  1.00  0.80           C  
ATOM   5012  NH1 ARG A 311      34.044 -12.032  19.895  1.00  0.80           N  
ATOM   5013  NH2 ARG A 311      33.836 -13.251  21.811  1.00  0.80           N  
ATOM   5014  H   ARG A 311      34.900 -17.793  15.637  1.00  0.80           H  
ATOM   5015  HA  ARG A 311      33.055 -15.455  15.397  1.00  0.80           H  
ATOM   5016 1HB  ARG A 311      35.935 -15.503  16.333  1.00  0.80           H  
ATOM   5017 2HB  ARG A 311      35.067 -14.034  15.902  1.00  0.80           H  
ATOM   5018 1HG  ARG A 311      33.515 -14.341  17.722  1.00  0.80           H  
ATOM   5019 2HG  ARG A 311      34.209 -15.927  18.125  1.00  0.80           H  
ATOM   5020 1HD  ARG A 311      36.339 -14.808  18.617  1.00  0.80           H  
ATOM   5021 2HD  ARG A 311      35.572 -13.244  18.272  1.00  0.80           H  
ATOM   5022  HE  ARG A 311      35.050 -15.016  20.567  1.00  0.80           H  
ATOM   5023 1HH1 ARG A 311      34.389 -11.900  18.930  1.00  0.80           H  
ATOM   5024 2HH1 ARG A 311      33.563 -11.270  20.344  1.00  0.80           H  
ATOM   5025 1HH2 ARG A 311      34.000 -14.101  22.334  1.00  0.80           H  
ATOM   5026 2HH2 ARG A 311      33.352 -12.478  22.242  1.00  0.80           H  
ATOM   5027  N   LEU A 312      34.197 -14.474  13.357  1.00  0.77           N  
ATOM   5028  CA  LEU A 312      34.552 -14.017  12.021  1.00  0.77           C  
ATOM   5029  C   LEU A 312      35.844 -13.194  12.048  1.00  0.77           C  
ATOM   5030  O   LEU A 312      36.284 -12.813  13.130  1.00  0.77           O  
ATOM   5031  CB  LEU A 312      33.339 -13.269  11.464  1.00  0.77           C  
ATOM   5032  CG  LEU A 312      32.188 -14.170  11.413  1.00  0.77           C  
ATOM   5033  CD1 LEU A 312      30.993 -13.499  10.908  1.00  0.77           C  
ATOM   5034  CD2 LEU A 312      32.599 -15.335  10.543  1.00  0.77           C  
ATOM   5035  H   LEU A 312      33.634 -13.845  13.928  1.00  0.77           H  
ATOM   5036  HA  LEU A 312      34.710 -14.906  11.423  1.00  0.77           H  
ATOM   5037 1HB  LEU A 312      33.090 -12.442  12.136  1.00  0.77           H  
ATOM   5038 2HB  LEU A 312      33.499 -12.883  10.480  1.00  0.77           H  
ATOM   5039  HG  LEU A 312      31.965 -14.494  12.401  1.00  0.77           H  
ATOM   5040 1HD1 LEU A 312      30.169 -14.191  10.883  1.00  0.77           H  
ATOM   5041 2HD1 LEU A 312      30.737 -12.654  11.549  1.00  0.77           H  
ATOM   5042 3HD1 LEU A 312      31.204 -13.163   9.921  1.00  0.77           H  
ATOM   5043 1HD2 LEU A 312      31.828 -16.063  10.474  1.00  0.77           H  
ATOM   5044 2HD2 LEU A 312      32.833 -14.975   9.562  1.00  0.77           H  
ATOM   5045 3HD2 LEU A 312      33.477 -15.795  10.974  1.00  0.77           H  
ATOM   5046  N   PRO A 313      36.503 -12.917  10.895  1.00  0.75           N  
ATOM   5047  CA  PRO A 313      37.760 -12.178  10.784  1.00  0.75           C  
ATOM   5048  C   PRO A 313      37.694 -10.771  11.385  1.00  0.75           C  
ATOM   5049  O   PRO A 313      38.726 -10.188  11.717  1.00  0.75           O  
ATOM   5050  CB  PRO A 313      37.973 -12.123   9.264  1.00  0.75           C  
ATOM   5051  CG  PRO A 313      37.206 -13.295   8.724  1.00  0.75           C  
ATOM   5052  CD  PRO A 313      35.976 -13.344   9.576  1.00  0.75           C  
ATOM   5053  HA  PRO A 313      38.557 -12.760  11.263  1.00  0.75           H  
ATOM   5054 1HB  PRO A 313      37.612 -11.161   8.871  1.00  0.75           H  
ATOM   5055 2HB  PRO A 313      39.049 -12.177   9.038  1.00  0.75           H  
ATOM   5056 1HG  PRO A 313      36.992 -13.144   7.664  1.00  0.75           H  
ATOM   5057 2HG  PRO A 313      37.809 -14.212   8.796  1.00  0.75           H  
ATOM   5058 1HD  PRO A 313      35.264 -12.603   9.185  1.00  0.75           H  
ATOM   5059 2HD  PRO A 313      35.575 -14.328   9.572  1.00  0.75           H  
ATOM   5060  N   SER A 314      36.480 -10.232  11.537  1.00  0.74           N  
ATOM   5061  CA  SER A 314      36.262  -8.909  12.115  1.00  0.74           C  
ATOM   5062  C   SER A 314      36.393  -8.935  13.634  1.00  0.74           C  
ATOM   5063  O   SER A 314      36.393  -7.893  14.290  1.00  0.74           O  
ATOM   5064  CB  SER A 314      34.865  -8.427  11.789  1.00  0.74           C  
ATOM   5065  OG  SER A 314      33.880  -9.187  12.487  1.00  0.74           O  
ATOM   5066  H   SER A 314      35.670 -10.751  11.237  1.00  0.74           H  
ATOM   5067  HA  SER A 314      37.004  -8.220  11.709  1.00  0.74           H  
ATOM   5068 1HB  SER A 314      34.770  -7.374  12.049  1.00  0.74           H  
ATOM   5069 2HB  SER A 314      34.696  -8.516  10.714  1.00  0.74           H  
ATOM   5070  HG  SER A 314      33.033  -8.941  12.086  1.00  0.74           H  
ATOM   5071  N   GLY A 315      36.434 -10.142  14.192  1.00  0.73           N  
ATOM   5072  CA  GLY A 315      36.477 -10.374  15.618  1.00  0.73           C  
ATOM   5073  C   GLY A 315      35.079 -10.586  16.196  1.00  0.73           C  
ATOM   5074  O   GLY A 315      34.945 -10.998  17.356  1.00  0.73           O  
ATOM   5075  H   GLY A 315      36.440 -10.966  13.599  1.00  0.73           H  
ATOM   5076 1HA  GLY A 315      37.089 -11.254  15.815  1.00  0.73           H  
ATOM   5077 2HA  GLY A 315      36.956  -9.530  16.110  1.00  0.73           H  
ATOM   5078  N   GLY A 316      34.030 -10.305  15.413  1.00  0.71           N  
ATOM   5079  CA  GLY A 316      32.696 -10.486  15.958  1.00  0.71           C  
ATOM   5080  C   GLY A 316      32.238 -11.950  15.843  1.00  0.71           C  
ATOM   5081  O   GLY A 316      32.730 -12.676  14.980  1.00  0.71           O  
ATOM   5082  H   GLY A 316      34.152  -9.954  14.458  1.00  0.71           H  
ATOM   5083 1HA  GLY A 316      32.707 -10.131  16.978  1.00  0.71           H  
ATOM   5084 2HA  GLY A 316      32.001  -9.848  15.414  1.00  0.71           H  
ATOM   5085  N   PRO A 317      31.287 -12.403  16.685  1.00  0.70           N  
ATOM   5086  CA  PRO A 317      30.638 -13.709  16.657  1.00  0.70           C  
ATOM   5087  C   PRO A 317      29.876 -13.940  15.367  1.00  0.70           C  
ATOM   5088  O   PRO A 317      29.359 -12.997  14.767  1.00  0.70           O  
ATOM   5089  CB  PRO A 317      29.644 -13.628  17.825  1.00  0.70           C  
ATOM   5090  CG  PRO A 317      30.198 -12.583  18.743  1.00  0.70           C  
ATOM   5091  CD  PRO A 317      30.864 -11.572  17.843  1.00  0.70           C  
ATOM   5092  HA  PRO A 317      31.370 -14.505  16.822  1.00  0.70           H  
ATOM   5093 1HB  PRO A 317      28.640 -13.386  17.439  1.00  0.70           H  
ATOM   5094 2HB  PRO A 317      29.566 -14.618  18.305  1.00  0.70           H  
ATOM   5095 1HG  PRO A 317      29.388 -12.145  19.346  1.00  0.70           H  
ATOM   5096 2HG  PRO A 317      30.905 -13.044  19.451  1.00  0.70           H  
ATOM   5097 1HD  PRO A 317      30.169 -10.777  17.533  1.00  0.70           H  
ATOM   5098 2HD  PRO A 317      31.708 -11.201  18.421  1.00  0.70           H  
ATOM   5099  N   LEU A 318      29.741 -15.197  14.975  1.00  0.69           N  
ATOM   5100  CA  LEU A 318      28.918 -15.489  13.804  1.00  0.69           C  
ATOM   5101  C   LEU A 318      27.449 -15.141  14.056  1.00  0.69           C  
ATOM   5102  O   LEU A 318      26.995 -15.211  15.200  1.00  0.69           O  
ATOM   5103  CB  LEU A 318      28.991 -16.967  13.429  1.00  0.69           C  
ATOM   5104  CG  LEU A 318      30.072 -17.296  12.512  1.00  0.69           C  
ATOM   5105  CD1 LEU A 318      31.308 -17.149  13.207  1.00  0.69           C  
ATOM   5106  CD2 LEU A 318      29.930 -18.653  12.029  1.00  0.69           C  
ATOM   5107  H   LEU A 318      30.233 -15.944  15.475  1.00  0.69           H  
ATOM   5108  HA  LEU A 318      29.307 -14.893  12.987  1.00  0.69           H  
ATOM   5109 1HB  LEU A 318      29.148 -17.550  14.341  1.00  0.69           H  
ATOM   5110 2HB  LEU A 318      28.043 -17.279  12.981  1.00  0.69           H  
ATOM   5111  HG  LEU A 318      30.044 -16.611  11.685  1.00  0.69           H  
ATOM   5112 1HD1 LEU A 318      32.145 -17.375  12.552  1.00  0.69           H  
ATOM   5113 2HD1 LEU A 318      31.404 -16.157  13.596  1.00  0.69           H  
ATOM   5114 3HD1 LEU A 318      31.274 -17.841  14.012  1.00  0.69           H  
ATOM   5115 1HD2 LEU A 318      30.745 -18.855  11.348  1.00  0.69           H  
ATOM   5116 2HD2 LEU A 318      29.961 -19.350  12.869  1.00  0.69           H  
ATOM   5117 3HD2 LEU A 318      28.985 -18.746  11.520  1.00  0.69           H  
ATOM   5118  N   PRO A 319      26.685 -14.764  13.011  1.00  0.69           N  
ATOM   5119  CA  PRO A 319      25.268 -14.466  13.069  1.00  0.69           C  
ATOM   5120  C   PRO A 319      24.537 -15.749  13.367  1.00  0.69           C  
ATOM   5121  O   PRO A 319      25.062 -16.821  13.095  1.00  0.69           O  
ATOM   5122  CB  PRO A 319      24.961 -13.948  11.657  1.00  0.69           C  
ATOM   5123  CG  PRO A 319      26.028 -14.559  10.774  1.00  0.69           C  
ATOM   5124  CD  PRO A 319      27.266 -14.639  11.648  1.00  0.69           C  
ATOM   5125  HA  PRO A 319      25.078 -13.708  13.840  1.00  0.69           H  
ATOM   5126 1HB  PRO A 319      23.944 -14.253  11.363  1.00  0.69           H  
ATOM   5127 2HB  PRO A 319      24.985 -12.846  11.646  1.00  0.69           H  
ATOM   5128 1HG  PRO A 319      25.691 -15.539  10.413  1.00  0.69           H  
ATOM   5129 2HG  PRO A 319      26.191 -13.926   9.880  1.00  0.69           H  
ATOM   5130 1HD  PRO A 319      27.835 -15.519  11.350  1.00  0.69           H  
ATOM   5131 2HD  PRO A 319      27.849 -13.704  11.558  1.00  0.69           H  
ATOM   5132  N   GLU A 320      23.353 -15.674  13.952  1.00  0.69           N  
ATOM   5133  CA  GLU A 320      22.632 -16.918  14.178  1.00  0.69           C  
ATOM   5134  C   GLU A 320      22.340 -17.638  12.866  1.00  0.69           C  
ATOM   5135  O   GLU A 320      21.763 -17.063  11.942  1.00  0.69           O  
ATOM   5136  CB  GLU A 320      21.344 -16.694  14.955  1.00  0.69           C  
ATOM   5137  CG  GLU A 320      20.604 -17.975  15.221  1.00  0.69           C  
ATOM   5138  CD  GLU A 320      21.352 -18.946  16.068  1.00  0.69           C  
ATOM   5139  OE1 GLU A 320      21.762 -18.602  17.152  1.00  0.69           O  
ATOM   5140  OE2 GLU A 320      21.522 -20.059  15.609  1.00  0.69           O  
ATOM   5141  H   GLU A 320      22.947 -14.785  14.204  1.00  0.69           H  
ATOM   5142  HA  GLU A 320      23.267 -17.571  14.776  1.00  0.69           H  
ATOM   5143 1HB  GLU A 320      21.567 -16.218  15.908  1.00  0.69           H  
ATOM   5144 2HB  GLU A 320      20.686 -16.030  14.394  1.00  0.69           H  
ATOM   5145 1HG  GLU A 320      19.658 -17.741  15.704  1.00  0.69           H  
ATOM   5146 2HG  GLU A 320      20.402 -18.444  14.267  1.00  0.69           H  
ATOM   5147  N   LEU A 321      22.766 -18.893  12.801  1.00  0.70           N  
ATOM   5148  CA  LEU A 321      22.621 -19.733  11.627  1.00  0.70           C  
ATOM   5149  C   LEU A 321      21.637 -20.902  11.721  1.00  0.70           C  
ATOM   5150  O   LEU A 321      21.428 -21.600  10.725  1.00  0.70           O  
ATOM   5151  CB  LEU A 321      23.988 -20.289  11.267  1.00  0.70           C  
ATOM   5152  CG  LEU A 321      25.024 -19.304  10.877  1.00  0.70           C  
ATOM   5153  CD1 LEU A 321      26.273 -20.040  10.636  1.00  0.70           C  
ATOM   5154  CD2 LEU A 321      24.556 -18.517   9.665  1.00  0.70           C  
ATOM   5155  H   LEU A 321      23.225 -19.275  13.619  1.00  0.70           H  
ATOM   5156  HA  LEU A 321      22.289 -19.093  10.813  1.00  0.70           H  
ATOM   5157 1HB  LEU A 321      24.371 -20.776  12.145  1.00  0.70           H  
ATOM   5158 2HB  LEU A 321      23.900 -21.006  10.537  1.00  0.70           H  
ATOM   5159  HG  LEU A 321      25.205 -18.636  11.681  1.00  0.70           H  
ATOM   5160 1HD1 LEU A 321      27.053 -19.358  10.374  1.00  0.70           H  
ATOM   5161 2HD1 LEU A 321      26.533 -20.558  11.556  1.00  0.70           H  
ATOM   5162 3HD1 LEU A 321      26.125 -20.753   9.832  1.00  0.70           H  
ATOM   5163 1HD2 LEU A 321      25.303 -17.799   9.387  1.00  0.70           H  
ATOM   5164 2HD2 LEU A 321      24.378 -19.191   8.838  1.00  0.70           H  
ATOM   5165 3HD2 LEU A 321      23.632 -17.990   9.912  1.00  0.70           H  
ATOM   5166  N   PHE A 322      21.056 -21.159  12.895  1.00  0.71           N  
ATOM   5167  CA  PHE A 322      20.245 -22.366  13.024  1.00  0.71           C  
ATOM   5168  C   PHE A 322      18.744 -22.118  13.184  1.00  0.71           C  
ATOM   5169  O   PHE A 322      17.990 -22.994  13.622  1.00  0.71           O  
ATOM   5170  CB  PHE A 322      20.859 -23.179  14.145  1.00  0.71           C  
ATOM   5171  CG  PHE A 322      22.293 -23.391  13.775  1.00  0.71           C  
ATOM   5172  CD1 PHE A 322      23.288 -22.657  14.389  1.00  0.71           C  
ATOM   5173  CD2 PHE A 322      22.649 -24.264  12.775  1.00  0.71           C  
ATOM   5174  CE1 PHE A 322      24.596 -22.798  14.003  1.00  0.71           C  
ATOM   5175  CE2 PHE A 322      23.955 -24.404  12.391  1.00  0.71           C  
ATOM   5176  CZ  PHE A 322      24.924 -23.673  12.993  1.00  0.71           C  
ATOM   5177  H   PHE A 322      21.207 -20.575  13.725  1.00  0.71           H  
ATOM   5178  HA  PHE A 322      20.368 -22.952  12.114  1.00  0.71           H  
ATOM   5179 1HB  PHE A 322      20.806 -22.638  15.094  1.00  0.71           H  
ATOM   5180 2HB  PHE A 322      20.363 -24.145  14.245  1.00  0.71           H  
ATOM   5181  HD1 PHE A 322      23.020 -21.949  15.179  1.00  0.71           H  
ATOM   5182  HD2 PHE A 322      21.892 -24.838  12.277  1.00  0.71           H  
ATOM   5183  HE1 PHE A 322      25.375 -22.207  14.490  1.00  0.71           H  
ATOM   5184  HE2 PHE A 322      24.213 -25.103  11.592  1.00  0.71           H  
ATOM   5185  HZ  PHE A 322      25.953 -23.784  12.676  1.00  0.71           H  
ATOM   5186  N   THR A 323      18.296 -20.930  12.783  1.00  0.71           N  
ATOM   5187  CA  THR A 323      16.878 -20.568  12.841  1.00  0.71           C  
ATOM   5188  C   THR A 323      16.124 -21.192  11.686  1.00  0.71           C  
ATOM   5189  O   THR A 323      15.667 -20.491  10.785  1.00  0.71           O  
ATOM   5190  CB  THR A 323      16.664 -19.041  12.773  1.00  0.71           C  
ATOM   5191  OG1 THR A 323      17.314 -18.488  11.596  1.00  0.71           O  
ATOM   5192  CG2 THR A 323      17.216 -18.403  13.989  1.00  0.71           C  
ATOM   5193  H   THR A 323      18.966 -20.262  12.434  1.00  0.71           H  
ATOM   5194  HA  THR A 323      16.454 -20.946  13.772  1.00  0.71           H  
ATOM   5195  HB  THR A 323      15.595 -18.828  12.716  1.00  0.71           H  
ATOM   5196  HG1 THR A 323      17.306 -17.525  11.659  1.00  0.71           H  
ATOM   5197 1HG2 THR A 323      17.066 -17.323  13.947  1.00  0.71           H  
ATOM   5198 2HG2 THR A 323      16.723 -18.807  14.874  1.00  0.71           H  
ATOM   5199 3HG2 THR A 323      18.247 -18.623  14.026  1.00  0.71           H  
ATOM   5200  N   PHE A 324      16.008 -22.503  11.695  1.00  0.71           N  
ATOM   5201  CA  PHE A 324      15.405 -23.172  10.556  1.00  0.71           C  
ATOM   5202  C   PHE A 324      13.896 -23.070  10.566  1.00  0.71           C  
ATOM   5203  O   PHE A 324      13.260 -23.202  11.615  1.00  0.71           O  
ATOM   5204  CB  PHE A 324      15.758 -24.647  10.542  1.00  0.71           C  
ATOM   5205  CG  PHE A 324      17.138 -24.977  10.185  1.00  0.71           C  
ATOM   5206  CD1 PHE A 324      18.102 -25.207  11.138  1.00  0.71           C  
ATOM   5207  CD2 PHE A 324      17.474 -25.067   8.876  1.00  0.71           C  
ATOM   5208  CE1 PHE A 324      19.389 -25.529  10.763  1.00  0.71           C  
ATOM   5209  CE2 PHE A 324      18.731 -25.368   8.491  1.00  0.71           C  
ATOM   5210  CZ  PHE A 324      19.711 -25.608   9.432  1.00  0.71           C  
ATOM   5211  H   PHE A 324      16.408 -23.010  12.483  1.00  0.71           H  
ATOM   5212  HA  PHE A 324      15.774 -22.710   9.638  1.00  0.71           H  
ATOM   5213 1HB  PHE A 324      15.551 -25.074  11.516  1.00  0.71           H  
ATOM   5214 2HB  PHE A 324      15.115 -25.125   9.822  1.00  0.71           H  
ATOM   5215  HD1 PHE A 324      17.837 -25.138  12.197  1.00  0.71           H  
ATOM   5216  HD2 PHE A 324      16.708 -24.889   8.129  1.00  0.71           H  
ATOM   5217  HE1 PHE A 324      20.138 -25.718  11.516  1.00  0.71           H  
ATOM   5218  HE2 PHE A 324      18.938 -25.422   7.440  1.00  0.71           H  
ATOM   5219  HZ  PHE A 324      20.729 -25.857   9.124  1.00  0.71           H  
ATOM   5220  N   SER A 325      13.317 -22.863   9.386  1.00  0.71           N  
ATOM   5221  CA  SER A 325      11.872 -22.844   9.251  1.00  0.71           C  
ATOM   5222  C   SER A 325      11.328 -24.252   9.234  1.00  0.71           C  
ATOM   5223  O   SER A 325      12.062 -25.206   8.959  1.00  0.71           O  
ATOM   5224  CB  SER A 325      11.474 -22.128   7.973  1.00  0.71           C  
ATOM   5225  OG  SER A 325      11.932 -22.840   6.841  1.00  0.71           O  
ATOM   5226  H   SER A 325      13.893 -22.727   8.548  1.00  0.71           H  
ATOM   5227  HA  SER A 325      11.449 -22.314  10.106  1.00  0.71           H  
ATOM   5228 1HB  SER A 325      10.392 -22.034   7.931  1.00  0.71           H  
ATOM   5229 2HB  SER A 325      11.895 -21.124   7.966  1.00  0.71           H  
ATOM   5230  HG  SER A 325      12.915 -22.678   6.823  1.00  0.71           H  
ATOM   5231  N   GLN A 326      10.021 -24.388   9.433  1.00  0.72           N  
ATOM   5232  CA  GLN A 326       9.423 -25.710   9.369  1.00  0.72           C  
ATOM   5233  C   GLN A 326       9.574 -26.287   7.973  1.00  0.72           C  
ATOM   5234  O   GLN A 326       9.857 -27.469   7.814  1.00  0.72           O  
ATOM   5235  CB  GLN A 326       7.943 -25.650   9.759  1.00  0.72           C  
ATOM   5236  CG  GLN A 326       7.699 -25.349  11.229  1.00  0.72           C  
ATOM   5237  CD  GLN A 326       6.218 -25.225  11.565  1.00  0.72           C  
ATOM   5238  OE1 GLN A 326       5.395 -24.894  10.705  1.00  0.72           O  
ATOM   5239  NE2 GLN A 326       5.872 -25.490  12.821  1.00  0.72           N  
ATOM   5240  H   GLN A 326       9.454 -23.582   9.653  1.00  0.72           H  
ATOM   5241  HA  GLN A 326       9.947 -26.363  10.068  1.00  0.72           H  
ATOM   5242 1HB  GLN A 326       7.442 -24.886   9.166  1.00  0.72           H  
ATOM   5243 2HB  GLN A 326       7.470 -26.605   9.523  1.00  0.72           H  
ATOM   5244 1HG  GLN A 326       8.120 -26.156  11.828  1.00  0.72           H  
ATOM   5245 2HG  GLN A 326       8.187 -24.407  11.479  1.00  0.72           H  
ATOM   5246 1HE2 GLN A 326       4.913 -25.426  13.101  1.00  0.72           H  
ATOM   5247 2HE2 GLN A 326       6.570 -25.755  13.487  1.00  0.72           H  
ATOM   5248  N   LEU A 327       9.446 -25.439   6.958  1.00  0.72           N  
ATOM   5249  CA  LEU A 327       9.543 -25.907   5.587  1.00  0.72           C  
ATOM   5250  C   LEU A 327      10.932 -26.472   5.286  1.00  0.72           C  
ATOM   5251  O   LEU A 327      11.065 -27.486   4.593  1.00  0.72           O  
ATOM   5252  CB  LEU A 327       9.164 -24.763   4.645  1.00  0.72           C  
ATOM   5253  CG  LEU A 327       7.692 -24.396   4.712  1.00  0.72           C  
ATOM   5254  CD1 LEU A 327       7.418 -23.179   3.881  1.00  0.72           C  
ATOM   5255  CD2 LEU A 327       6.887 -25.576   4.215  1.00  0.72           C  
ATOM   5256  H   LEU A 327       9.249 -24.468   7.144  1.00  0.72           H  
ATOM   5257  HA  LEU A 327       8.819 -26.712   5.452  1.00  0.72           H  
ATOM   5258 1HB  LEU A 327       9.755 -23.881   4.903  1.00  0.72           H  
ATOM   5259 2HB  LEU A 327       9.390 -25.041   3.628  1.00  0.72           H  
ATOM   5260  HG  LEU A 327       7.421 -24.172   5.743  1.00  0.72           H  
ATOM   5261 1HD1 LEU A 327       6.360 -22.928   3.943  1.00  0.72           H  
ATOM   5262 2HD1 LEU A 327       8.012 -22.342   4.242  1.00  0.72           H  
ATOM   5263 3HD1 LEU A 327       7.669 -23.401   2.863  1.00  0.72           H  
ATOM   5264 1HD2 LEU A 327       5.824 -25.340   4.263  1.00  0.72           H  
ATOM   5265 2HD2 LEU A 327       7.165 -25.795   3.181  1.00  0.72           H  
ATOM   5266 3HD2 LEU A 327       7.093 -26.446   4.837  1.00  0.72           H  
ATOM   5267  N   GLU A 328      11.984 -25.849   5.821  1.00  0.73           N  
ATOM   5268  CA  GLU A 328      13.311 -26.420   5.596  1.00  0.73           C  
ATOM   5269  C   GLU A 328      13.444 -27.765   6.316  1.00  0.73           C  
ATOM   5270  O   GLU A 328      13.919 -28.750   5.754  1.00  0.73           O  
ATOM   5271  CB  GLU A 328      14.392 -25.491   6.155  1.00  0.73           C  
ATOM   5272  CG  GLU A 328      14.615 -24.191   5.433  1.00  0.73           C  
ATOM   5273  CD  GLU A 328      15.428 -23.213   6.272  1.00  0.73           C  
ATOM   5274  OE1 GLU A 328      16.643 -23.289   6.341  1.00  0.73           O  
ATOM   5275  OE2 GLU A 328      14.784 -22.379   6.883  1.00  0.73           O  
ATOM   5276  H   GLU A 328      11.868 -24.988   6.365  1.00  0.73           H  
ATOM   5277  HA  GLU A 328      13.457 -26.572   4.525  1.00  0.73           H  
ATOM   5278 1HB  GLU A 328      14.138 -25.241   7.189  1.00  0.73           H  
ATOM   5279 2HB  GLU A 328      15.341 -26.023   6.184  1.00  0.73           H  
ATOM   5280 1HG  GLU A 328      15.157 -24.392   4.508  1.00  0.73           H  
ATOM   5281 2HG  GLU A 328      13.662 -23.758   5.171  1.00  0.73           H  
ATOM   5282  N   LEU A 329      12.957 -27.829   7.556  1.00  0.74           N  
ATOM   5283  CA  LEU A 329      13.126 -29.035   8.363  1.00  0.74           C  
ATOM   5284  C   LEU A 329      12.323 -30.221   7.847  1.00  0.74           C  
ATOM   5285  O   LEU A 329      12.787 -31.357   7.901  1.00  0.74           O  
ATOM   5286  CB  LEU A 329      12.782 -28.728   9.812  1.00  0.74           C  
ATOM   5287  CG  LEU A 329      13.766 -27.752  10.445  1.00  0.74           C  
ATOM   5288  CD1 LEU A 329      13.311 -27.389  11.841  1.00  0.74           C  
ATOM   5289  CD2 LEU A 329      15.169 -28.357  10.432  1.00  0.74           C  
ATOM   5290  H   LEU A 329      12.520 -27.002   7.972  1.00  0.74           H  
ATOM   5291  HA  LEU A 329      14.178 -29.308   8.328  1.00  0.74           H  
ATOM   5292 1HB  LEU A 329      11.786 -28.283   9.849  1.00  0.74           H  
ATOM   5293 2HB  LEU A 329      12.784 -29.652  10.388  1.00  0.74           H  
ATOM   5294  HG  LEU A 329      13.766 -26.849   9.859  1.00  0.74           H  
ATOM   5295 1HD1 LEU A 329      13.997 -26.671  12.277  1.00  0.74           H  
ATOM   5296 2HD1 LEU A 329      12.313 -26.946  11.786  1.00  0.74           H  
ATOM   5297 3HD1 LEU A 329      13.281 -28.284  12.458  1.00  0.74           H  
ATOM   5298 1HD2 LEU A 329      15.869 -27.650  10.850  1.00  0.74           H  
ATOM   5299 2HD2 LEU A 329      15.175 -29.269  11.023  1.00  0.74           H  
ATOM   5300 3HD2 LEU A 329      15.457 -28.581   9.407  1.00  0.74           H  
ATOM   5301  N   GLN A 330      11.153 -29.961   7.280  1.00  0.76           N  
ATOM   5302  CA  GLN A 330      10.291 -31.012   6.745  1.00  0.76           C  
ATOM   5303  C   GLN A 330      10.926 -31.739   5.563  1.00  0.76           C  
ATOM   5304  O   GLN A 330      10.488 -32.831   5.197  1.00  0.76           O  
ATOM   5305  CB  GLN A 330       8.931 -30.434   6.337  1.00  0.76           C  
ATOM   5306  CG  GLN A 330       8.046 -30.018   7.515  1.00  0.76           C  
ATOM   5307  CD  GLN A 330       6.773 -29.301   7.091  1.00  0.76           C  
ATOM   5308  OE1 GLN A 330       6.658 -28.757   5.989  1.00  0.76           O  
ATOM   5309  NE2 GLN A 330       5.794 -29.291   7.987  1.00  0.76           N  
ATOM   5310  H   GLN A 330      10.816 -28.999   7.267  1.00  0.76           H  
ATOM   5311  HA  GLN A 330      10.125 -31.744   7.533  1.00  0.76           H  
ATOM   5312 1HB  GLN A 330       9.096 -29.545   5.719  1.00  0.76           H  
ATOM   5313 2HB  GLN A 330       8.391 -31.159   5.732  1.00  0.76           H  
ATOM   5314 1HG  GLN A 330       7.745 -30.930   8.028  1.00  0.76           H  
ATOM   5315 2HG  GLN A 330       8.593 -29.399   8.200  1.00  0.76           H  
ATOM   5316 1HE2 GLN A 330       4.929 -28.832   7.780  1.00  0.76           H  
ATOM   5317 2HE2 GLN A 330       5.922 -29.739   8.871  1.00  0.76           H  
ATOM   5318  N   ASN A 331      11.915 -31.112   4.929  1.00  0.77           N  
ATOM   5319  CA  ASN A 331      12.595 -31.674   3.781  1.00  0.77           C  
ATOM   5320  C   ASN A 331      14.028 -32.106   4.123  1.00  0.77           C  
ATOM   5321  O   ASN A 331      14.840 -32.373   3.231  1.00  0.77           O  
ATOM   5322  CB  ASN A 331      12.543 -30.647   2.679  1.00  0.77           C  
ATOM   5323  CG  ASN A 331      11.147 -30.491   2.127  1.00  0.77           C  
ATOM   5324  OD1 ASN A 331      10.732 -31.293   1.283  1.00  0.77           O  
ATOM   5325  ND2 ASN A 331      10.393 -29.524   2.610  1.00  0.77           N  
ATOM   5326  H   ASN A 331      12.263 -30.217   5.277  1.00  0.77           H  
ATOM   5327  HA  ASN A 331      12.057 -32.565   3.460  1.00  0.77           H  
ATOM   5328 1HB  ASN A 331      12.847 -29.681   3.083  1.00  0.77           H  
ATOM   5329 2HB  ASN A 331      13.227 -30.915   1.875  1.00  0.77           H  
ATOM   5330 1HD2 ASN A 331       9.456 -29.411   2.277  1.00  0.77           H  
ATOM   5331 2HD2 ASN A 331      10.733 -28.902   3.344  1.00  0.77           H  
ATOM   5332  N   MET A 332      14.330 -32.178   5.423  1.00  0.78           N  
ATOM   5333  CA  MET A 332      15.652 -32.550   5.918  1.00  0.78           C  
ATOM   5334  C   MET A 332      15.573 -33.898   6.651  1.00  0.78           C  
ATOM   5335  O   MET A 332      14.730 -34.073   7.537  1.00  0.78           O  
ATOM   5336  CB  MET A 332      16.129 -31.442   6.862  1.00  0.78           C  
ATOM   5337  CG  MET A 332      17.503 -31.580   7.391  1.00  0.78           C  
ATOM   5338  SD  MET A 332      17.986 -30.216   8.467  1.00  0.78           S  
ATOM   5339  CE  MET A 332      18.018 -28.870   7.352  1.00  0.78           C  
ATOM   5340  H   MET A 332      13.622 -31.950   6.120  1.00  0.78           H  
ATOM   5341  HA  MET A 332      16.339 -32.648   5.079  1.00  0.78           H  
ATOM   5342 1HB  MET A 332      16.050 -30.478   6.358  1.00  0.78           H  
ATOM   5343 2HB  MET A 332      15.461 -31.406   7.722  1.00  0.78           H  
ATOM   5344 1HG  MET A 332      17.545 -32.489   7.963  1.00  0.78           H  
ATOM   5345 2HG  MET A 332      18.218 -31.646   6.569  1.00  0.78           H  
ATOM   5346 1HE  MET A 332      18.308 -27.985   7.881  1.00  0.78           H  
ATOM   5347 2HE  MET A 332      18.732 -29.070   6.553  1.00  0.78           H  
ATOM   5348 3HE  MET A 332      17.024 -28.739   6.941  1.00  0.78           H  
ATOM   5349  N   SER A 333      16.454 -34.853   6.336  1.00  0.78           N  
ATOM   5350  CA  SER A 333      16.343 -36.122   7.057  1.00  0.78           C  
ATOM   5351  C   SER A 333      16.656 -35.870   8.524  1.00  0.78           C  
ATOM   5352  O   SER A 333      17.485 -35.007   8.806  1.00  0.78           O  
ATOM   5353  CB  SER A 333      17.338 -37.134   6.508  1.00  0.78           C  
ATOM   5354  OG  SER A 333      18.682 -36.736   6.772  1.00  0.78           O  
ATOM   5355  H   SER A 333      17.147 -34.713   5.612  1.00  0.78           H  
ATOM   5356  HA  SER A 333      15.334 -36.495   6.922  1.00  0.78           H  
ATOM   5357 1HB  SER A 333      17.154 -38.114   6.942  1.00  0.78           H  
ATOM   5358 2HB  SER A 333      17.194 -37.225   5.433  1.00  0.78           H  
ATOM   5359  HG  SER A 333      19.234 -37.290   6.197  1.00  0.78           H  
ATOM   5360  N   PRO A 334      16.092 -36.632   9.482  1.00  0.77           N  
ATOM   5361  CA  PRO A 334      16.416 -36.556  10.895  1.00  0.77           C  
ATOM   5362  C   PRO A 334      17.915 -36.628  11.138  1.00  0.77           C  
ATOM   5363  O   PRO A 334      18.445 -35.941  12.005  1.00  0.77           O  
ATOM   5364  CB  PRO A 334      15.699 -37.788  11.453  1.00  0.77           C  
ATOM   5365  CG  PRO A 334      14.504 -37.956  10.542  1.00  0.77           C  
ATOM   5366  CD  PRO A 334      15.017 -37.595   9.160  1.00  0.77           C  
ATOM   5367  HA  PRO A 334      15.993 -35.634  11.316  1.00  0.77           H  
ATOM   5368 1HB  PRO A 334      16.374 -38.656  11.447  1.00  0.77           H  
ATOM   5369 2HB  PRO A 334      15.414 -37.610  12.500  1.00  0.77           H  
ATOM   5370 1HG  PRO A 334      14.127 -38.989  10.601  1.00  0.77           H  
ATOM   5371 2HG  PRO A 334      13.684 -37.299  10.872  1.00  0.77           H  
ATOM   5372 1HD  PRO A 334      15.408 -38.477   8.637  1.00  0.77           H  
ATOM   5373 2HD  PRO A 334      14.194 -37.106   8.621  1.00  0.77           H  
ATOM   5374  N   ALA A 335      18.633 -37.419  10.337  1.00  0.75           N  
ATOM   5375  CA  ALA A 335      20.070 -37.491  10.536  1.00  0.75           C  
ATOM   5376  C   ALA A 335      20.689 -36.134  10.262  1.00  0.75           C  
ATOM   5377  O   ALA A 335      21.519 -35.637  11.033  1.00  0.75           O  
ATOM   5378  CB  ALA A 335      20.675 -38.539   9.624  1.00  0.75           C  
ATOM   5379  H   ALA A 335      18.195 -37.972   9.617  1.00  0.75           H  
ATOM   5380  HA  ALA A 335      20.264 -37.752  11.577  1.00  0.75           H  
ATOM   5381 1HB  ALA A 335      21.750 -38.588   9.790  1.00  0.75           H  
ATOM   5382 2HB  ALA A 335      20.228 -39.508   9.839  1.00  0.75           H  
ATOM   5383 3HB  ALA A 335      20.479 -38.270   8.587  1.00  0.75           H  
ATOM   5384  N   ALA A 336      20.260 -35.512   9.160  1.00  0.73           N  
ATOM   5385  CA  ALA A 336      20.772 -34.203   8.822  1.00  0.73           C  
ATOM   5386  C   ALA A 336      20.365 -33.185   9.871  1.00  0.73           C  
ATOM   5387  O   ALA A 336      21.178 -32.338  10.227  1.00  0.73           O  
ATOM   5388  CB  ALA A 336      20.296 -33.790   7.448  1.00  0.73           C  
ATOM   5389  H   ALA A 336      19.568 -35.943   8.540  1.00  0.73           H  
ATOM   5390  HA  ALA A 336      21.858 -34.253   8.815  1.00  0.73           H  
ATOM   5391 1HB  ALA A 336      20.694 -32.806   7.188  1.00  0.73           H  
ATOM   5392 2HB  ALA A 336      20.631 -34.522   6.716  1.00  0.73           H  
ATOM   5393 3HB  ALA A 336      19.234 -33.763   7.443  1.00  0.73           H  
ATOM   5394  N   GLN A 337      19.145 -33.295  10.418  1.00  0.71           N  
ATOM   5395  CA  GLN A 337      18.676 -32.322  11.408  1.00  0.71           C  
ATOM   5396  C   GLN A 337      19.549 -32.354  12.649  1.00  0.71           C  
ATOM   5397  O   GLN A 337      19.936 -31.306  13.175  1.00  0.71           O  
ATOM   5398  CB  GLN A 337      17.228 -32.611  11.832  1.00  0.71           C  
ATOM   5399  CG  GLN A 337      16.159 -32.371  10.767  1.00  0.71           C  
ATOM   5400  CD  GLN A 337      14.772 -32.727  11.248  1.00  0.71           C  
ATOM   5401  OE1 GLN A 337      14.462 -32.557  12.438  1.00  0.71           O  
ATOM   5402  NE2 GLN A 337      13.922 -33.223  10.351  1.00  0.71           N  
ATOM   5403  H   GLN A 337      18.523 -34.034  10.087  1.00  0.71           H  
ATOM   5404  HA  GLN A 337      18.738 -31.325  10.985  1.00  0.71           H  
ATOM   5405 1HB  GLN A 337      17.154 -33.648  12.146  1.00  0.71           H  
ATOM   5406 2HB  GLN A 337      16.980 -31.996  12.694  1.00  0.71           H  
ATOM   5407 1HG  GLN A 337      16.160 -31.333  10.485  1.00  0.71           H  
ATOM   5408 2HG  GLN A 337      16.376 -32.997   9.908  1.00  0.71           H  
ATOM   5409 1HE2 GLN A 337      12.995 -33.472  10.623  1.00  0.71           H  
ATOM   5410 2HE2 GLN A 337      14.205 -33.357   9.369  1.00  0.71           H  
ATOM   5411  N   VAL A 338      19.920 -33.561  13.073  1.00  0.70           N  
ATOM   5412  CA  VAL A 338      20.774 -33.738  14.236  1.00  0.70           C  
ATOM   5413  C   VAL A 338      22.149 -33.148  13.991  1.00  0.70           C  
ATOM   5414  O   VAL A 338      22.720 -32.503  14.871  1.00  0.70           O  
ATOM   5415  CB  VAL A 338      20.892 -35.222  14.614  1.00  0.70           C  
ATOM   5416  CG1 VAL A 338      21.950 -35.397  15.690  1.00  0.70           C  
ATOM   5417  CG2 VAL A 338      19.546 -35.716  15.132  1.00  0.70           C  
ATOM   5418  H   VAL A 338      19.563 -34.389  12.590  1.00  0.70           H  
ATOM   5419  HA  VAL A 338      20.319 -33.212  15.074  1.00  0.70           H  
ATOM   5420  HB  VAL A 338      21.190 -35.797  13.731  1.00  0.70           H  
ATOM   5421 1HG1 VAL A 338      22.028 -36.452  15.948  1.00  0.70           H  
ATOM   5422 2HG1 VAL A 338      22.909 -35.041  15.313  1.00  0.70           H  
ATOM   5423 3HG1 VAL A 338      21.665 -34.824  16.569  1.00  0.70           H  
ATOM   5424 1HG2 VAL A 338      19.623 -36.769  15.395  1.00  0.70           H  
ATOM   5425 2HG2 VAL A 338      19.264 -35.139  16.011  1.00  0.70           H  
ATOM   5426 3HG2 VAL A 338      18.792 -35.590  14.367  1.00  0.70           H  
ATOM   5427  N   LYS A 339      22.690 -33.369  12.796  1.00  0.72           N  
ATOM   5428  CA  LYS A 339      23.995 -32.825  12.467  1.00  0.72           C  
ATOM   5429  C   LYS A 339      23.969 -31.323  12.148  1.00  0.72           C  
ATOM   5430  O   LYS A 339      24.985 -30.653  12.300  1.00  0.72           O  
ATOM   5431  CB  LYS A 339      24.604 -33.595  11.305  1.00  0.72           C  
ATOM   5432  CG  LYS A 339      25.060 -35.028  11.630  1.00  0.72           C  
ATOM   5433  CD  LYS A 339      25.585 -35.722  10.369  1.00  0.72           C  
ATOM   5434  CE  LYS A 339      26.930 -35.115   9.893  1.00  0.72           C  
ATOM   5435  NZ  LYS A 339      28.103 -35.498  10.741  1.00  0.72           N  
ATOM   5436  H   LYS A 339      22.190 -33.939  12.110  1.00  0.72           H  
ATOM   5437  HA  LYS A 339      24.640 -32.961  13.334  1.00  0.72           H  
ATOM   5438 1HB  LYS A 339      23.844 -33.683  10.533  1.00  0.72           H  
ATOM   5439 2HB  LYS A 339      25.445 -33.039  10.883  1.00  0.72           H  
ATOM   5440 1HG  LYS A 339      25.844 -35.005  12.386  1.00  0.72           H  
ATOM   5441 2HG  LYS A 339      24.209 -35.593  12.021  1.00  0.72           H  
ATOM   5442 1HD  LYS A 339      25.726 -36.783  10.570  1.00  0.72           H  
ATOM   5443 2HD  LYS A 339      24.846 -35.616   9.572  1.00  0.72           H  
ATOM   5444 1HE  LYS A 339      27.119 -35.421   8.865  1.00  0.72           H  
ATOM   5445 2HE  LYS A 339      26.839 -34.046   9.934  1.00  0.72           H  
ATOM   5446 1HZ  LYS A 339      28.958 -35.030  10.358  1.00  0.72           H  
ATOM   5447 2HZ  LYS A 339      27.958 -35.195  11.684  1.00  0.72           H  
ATOM   5448 3HZ  LYS A 339      28.235 -36.490  10.721  1.00  0.72           H  
ATOM   5449  N   CYS A 340      22.841 -30.788  11.666  1.00  0.78           N  
ATOM   5450  CA  CYS A 340      22.761 -29.362  11.336  1.00  0.78           C  
ATOM   5451  C   CYS A 340      22.571 -28.463  12.551  1.00  0.78           C  
ATOM   5452  O   CYS A 340      23.167 -27.394  12.643  1.00  0.78           O  
ATOM   5453  CB  CYS A 340      21.559 -29.056  10.432  1.00  0.78           C  
ATOM   5454  SG  CYS A 340      21.642 -29.691   8.770  1.00  0.78           S  
ATOM   5455  H   CYS A 340      22.032 -31.380  11.507  1.00  0.78           H  
ATOM   5456  HA  CYS A 340      23.680 -29.077  10.822  1.00  0.78           H  
ATOM   5457 1HB  CYS A 340      20.659 -29.470  10.891  1.00  0.78           H  
ATOM   5458 2HB  CYS A 340      21.425 -27.981  10.374  1.00  0.78           H  
ATOM   5459  HG  CYS A 340      21.517 -30.981   9.147  1.00  0.78           H  
ATOM   5460  N   ILE A 341      21.750 -28.902  13.490  1.00  0.90           N  
ATOM   5461  CA  ILE A 341      21.349 -28.071  14.614  1.00  0.90           C  
ATOM   5462  C   ILE A 341      22.159 -28.338  15.899  1.00  0.90           C  
ATOM   5463  O   ILE A 341      22.324 -29.494  16.278  1.00  0.90           O  
ATOM   5464  CB  ILE A 341      19.853 -28.302  14.863  1.00  0.90           C  
ATOM   5465  CG1 ILE A 341      19.084 -27.901  13.595  1.00  0.90           C  
ATOM   5466  CG2 ILE A 341      19.383 -27.485  16.044  1.00  0.90           C  
ATOM   5467  CD1 ILE A 341      17.651 -28.332  13.570  1.00  0.90           C  
ATOM   5468  H   ILE A 341      21.308 -29.819  13.384  1.00  0.90           H  
ATOM   5469  HA  ILE A 341      21.446 -27.044  14.294  1.00  0.90           H  
ATOM   5470  HB  ILE A 341      19.672 -29.364  15.045  1.00  0.90           H  
ATOM   5471 1HG1 ILE A 341      19.121 -26.822  13.504  1.00  0.90           H  
ATOM   5472 2HG1 ILE A 341      19.573 -28.342  12.734  1.00  0.90           H  
ATOM   5473 1HG2 ILE A 341      18.321 -27.655  16.203  1.00  0.90           H  
ATOM   5474 2HG2 ILE A 341      19.930 -27.783  16.932  1.00  0.90           H  
ATOM   5475 3HG2 ILE A 341      19.555 -26.428  15.850  1.00  0.90           H  
ATOM   5476 1HD1 ILE A 341      17.201 -28.005  12.647  1.00  0.90           H  
ATOM   5477 2HD1 ILE A 341      17.599 -29.423  13.637  1.00  0.90           H  
ATOM   5478 3HD1 ILE A 341      17.121 -27.888  14.409  1.00  0.90           H  
ATOM   5479  N   PRO A 342      22.751 -27.311  16.548  1.00  1.09           N  
ATOM   5480  CA  PRO A 342      23.473 -27.404  17.810  1.00  1.09           C  
ATOM   5481  C   PRO A 342      22.597 -28.025  18.889  1.00  1.09           C  
ATOM   5482  O   PRO A 342      21.403 -27.740  18.965  1.00  1.09           O  
ATOM   5483  CB  PRO A 342      23.772 -25.938  18.134  1.00  1.09           C  
ATOM   5484  CG  PRO A 342      23.814 -25.262  16.803  1.00  1.09           C  
ATOM   5485  CD  PRO A 342      22.779 -25.968  15.961  1.00  1.09           C  
ATOM   5486  HA  PRO A 342      24.401 -27.977  17.671  1.00  1.09           H  
ATOM   5487 1HB  PRO A 342      22.996 -25.533  18.798  1.00  1.09           H  
ATOM   5488 2HB  PRO A 342      24.732 -25.859  18.676  1.00  1.09           H  
ATOM   5489 1HG  PRO A 342      23.600 -24.189  16.924  1.00  1.09           H  
ATOM   5490 2HG  PRO A 342      24.816 -25.328  16.381  1.00  1.09           H  
ATOM   5491 1HD  PRO A 342      21.804 -25.472  16.030  1.00  1.09           H  
ATOM   5492 2HD  PRO A 342      23.181 -26.007  14.942  1.00  1.09           H  
ATOM   5493  N   LYS A 343      23.198 -28.836  19.753  1.00  1.35           N  
ATOM   5494  CA  LYS A 343      22.461 -29.494  20.834  1.00  1.35           C  
ATOM   5495  C   LYS A 343      22.407 -28.650  22.109  1.00  1.35           C  
ATOM   5496  O   LYS A 343      21.803 -29.047  23.106  1.00  1.35           O  
ATOM   5497  CB  LYS A 343      23.078 -30.858  21.140  1.00  1.35           C  
ATOM   5498  CG  LYS A 343      22.958 -31.878  20.000  1.00  1.35           C  
ATOM   5499  CD  LYS A 343      23.573 -33.219  20.393  1.00  1.35           C  
ATOM   5500  CE  LYS A 343      23.452 -34.258  19.278  1.00  1.35           C  
ATOM   5501  NZ  LYS A 343      24.086 -35.553  19.671  1.00  1.35           N  
ATOM   5502  H   LYS A 343      24.184 -29.028  19.651  1.00  1.35           H  
ATOM   5503  HA  LYS A 343      21.435 -29.652  20.500  1.00  1.35           H  
ATOM   5504 1HB  LYS A 343      24.136 -30.732  21.373  1.00  1.35           H  
ATOM   5505 2HB  LYS A 343      22.598 -31.282  22.022  1.00  1.35           H  
ATOM   5506 1HG  LYS A 343      21.906 -32.026  19.754  1.00  1.35           H  
ATOM   5507 2HG  LYS A 343      23.465 -31.497  19.112  1.00  1.35           H  
ATOM   5508 1HD  LYS A 343      24.629 -33.077  20.629  1.00  1.35           H  
ATOM   5509 2HD  LYS A 343      23.071 -33.600  21.283  1.00  1.35           H  
ATOM   5510 1HE  LYS A 343      22.398 -34.431  19.060  1.00  1.35           H  
ATOM   5511 2HE  LYS A 343      23.940 -33.880  18.378  1.00  1.35           H  
ATOM   5512 1HZ  LYS A 343      23.997 -36.226  18.924  1.00  1.35           H  
ATOM   5513 2HZ  LYS A 343      25.066 -35.401  19.867  1.00  1.35           H  
ATOM   5514 3HZ  LYS A 343      23.630 -35.910  20.498  1.00  1.35           H  
ATOM   5515  N   GLY A 344      23.063 -27.498  22.078  1.00  1.66           N  
ATOM   5516  CA  GLY A 344      23.128 -26.608  23.229  1.00  1.66           C  
ATOM   5517  C   GLY A 344      24.311 -25.658  23.108  1.00  1.66           C  
ATOM   5518  O   GLY A 344      25.206 -25.876  22.290  1.00  1.66           O  
ATOM   5519  H   GLY A 344      23.522 -27.234  21.221  1.00  1.66           H  
ATOM   5520 1HA  GLY A 344      22.202 -26.038  23.301  1.00  1.66           H  
ATOM   5521 2HA  GLY A 344      23.219 -27.196  24.142  1.00  1.66           H  
TER    5522
ENDMDL

REMARK ID 690533 MODEL 3 2025-10-11_00000057_full_19
PFRMAT TS
TARGET 2025-10-11_00000057_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.648  -0.254   1.968  1.00  2.73           N  
ATOM      2  CA  MET A   1      -0.438   1.189   1.985  1.00  2.73           C  
ATOM      3  C   MET A   1       0.545   1.603   0.917  1.00  2.73           C  
ATOM      4  O   MET A   1       1.755   1.656   1.150  1.00  2.73           O  
ATOM      5  CB  MET A   1       0.047   1.654   3.345  1.00  2.73           C  
ATOM      6  CG  MET A   1       0.235   3.139   3.506  1.00  2.73           C  
ATOM      7  SD  MET A   1       0.649   3.580   5.216  1.00  2.73           S  
ATOM      8  CE  MET A   1       0.736   5.349   5.127  1.00  2.73           C  
ATOM      9 1H   MET A   1      -1.461  -0.497   2.532  1.00  2.73           H  
ATOM     10 2H   MET A   1      -0.821  -0.538   1.012  1.00  2.73           H  
ATOM     11 3H   MET A   1       0.166  -0.730   2.321  1.00  2.73           H  
ATOM     12  HA  MET A   1      -1.383   1.680   1.781  1.00  2.73           H  
ATOM     13 1HB  MET A   1      -0.693   1.419   4.032  1.00  2.73           H  
ATOM     14 2HB  MET A   1       0.960   1.133   3.627  1.00  2.73           H  
ATOM     15 1HG  MET A   1       1.025   3.495   2.845  1.00  2.73           H  
ATOM     16 2HG  MET A   1      -0.692   3.647   3.234  1.00  2.73           H  
ATOM     17 1HE  MET A   1       0.971   5.755   6.110  1.00  2.73           H  
ATOM     18 2HE  MET A   1       1.514   5.626   4.418  1.00  2.73           H  
ATOM     19 3HE  MET A   1      -0.212   5.739   4.793  1.00  2.73           H  
ATOM     20  N   GLY A   2       0.028   1.903  -0.265  1.00  2.10           N  
ATOM     21  CA  GLY A   2       0.861   2.358  -1.371  1.00  2.10           C  
ATOM     22  C   GLY A   2       1.036   3.877  -1.366  1.00  2.10           C  
ATOM     23  O   GLY A   2       1.748   4.425  -2.210  1.00  2.10           O  
ATOM     24  H   GLY A   2      -0.984   1.840  -0.401  1.00  2.10           H  
ATOM     25 1HA  GLY A   2       1.836   1.876  -1.315  1.00  2.10           H  
ATOM     26 2HA  GLY A   2       0.404   2.050  -2.311  1.00  2.10           H  
ATOM     27  N   SER A   3       0.378   4.546  -0.417  1.00  1.57           N  
ATOM     28  CA  SER A   3       0.421   6.001  -0.310  1.00  1.57           C  
ATOM     29  C   SER A   3       0.497   6.512   1.130  1.00  1.57           C  
ATOM     30  O   SER A   3       0.019   5.869   2.063  1.00  1.57           O  
ATOM     31  CB  SER A   3      -0.782   6.596  -0.992  1.00  1.57           C  
ATOM     32  OG  SER A   3      -0.801   6.266  -2.354  1.00  1.57           O  
ATOM     33  H   SER A   3      -0.180   4.019   0.236  1.00  1.57           H  
ATOM     34  HA  SER A   3       1.314   6.355  -0.831  1.00  1.57           H  
ATOM     35 1HB  SER A   3      -1.694   6.254  -0.510  1.00  1.57           H  
ATOM     36 2HB  SER A   3      -0.731   7.666  -0.882  1.00  1.57           H  
ATOM     37  HG  SER A   3       0.059   6.543  -2.703  1.00  1.57           H  
ATOM     38  N   THR A   4       1.061   7.702   1.286  1.00  1.18           N  
ATOM     39  CA  THR A   4       1.138   8.390   2.575  1.00  1.18           C  
ATOM     40  C   THR A   4      -0.078   9.293   2.834  1.00  1.18           C  
ATOM     41  O   THR A   4      -0.518  10.026   1.937  1.00  1.18           O  
ATOM     42  CB  THR A   4       2.440   9.202   2.677  1.00  1.18           C  
ATOM     43  OG1 THR A   4       3.561   8.316   2.574  1.00  1.18           O  
ATOM     44  CG2 THR A   4       2.506   9.939   4.009  1.00  1.18           C  
ATOM     45  H   THR A   4       1.470   8.147   0.455  1.00  1.18           H  
ATOM     46  HA  THR A   4       1.158   7.640   3.359  1.00  1.18           H  
ATOM     47  HB  THR A   4       2.485   9.919   1.855  1.00  1.18           H  
ATOM     48  HG1 THR A   4       3.630   8.000   1.663  1.00  1.18           H  
ATOM     49 1HG2 THR A   4       3.434  10.505   4.063  1.00  1.18           H  
ATOM     50 2HG2 THR A   4       1.672  10.619   4.099  1.00  1.18           H  
ATOM     51 3HG2 THR A   4       2.472   9.219   4.825  1.00  1.18           H  
ATOM     52  N   TYR A   5      -0.622   9.226   4.064  1.00  0.93           N  
ATOM     53  CA  TYR A   5      -1.782  10.036   4.460  1.00  0.93           C  
ATOM     54  C   TYR A   5      -1.537  10.857   5.740  1.00  0.93           C  
ATOM     55  O   TYR A   5      -0.865  10.391   6.662  1.00  0.93           O  
ATOM     56  CB  TYR A   5      -2.991   9.121   4.731  1.00  0.93           C  
ATOM     57  CG  TYR A   5      -3.415   8.241   3.553  1.00  0.93           C  
ATOM     58  CD1 TYR A   5      -2.805   7.012   3.373  1.00  0.93           C  
ATOM     59  CD2 TYR A   5      -4.390   8.643   2.677  1.00  0.93           C  
ATOM     60  CE1 TYR A   5      -3.158   6.195   2.328  1.00  0.93           C  
ATOM     61  CE2 TYR A   5      -4.745   7.820   1.621  1.00  0.93           C  
ATOM     62  CZ  TYR A   5      -4.132   6.605   1.446  1.00  0.93           C  
ATOM     63  OH  TYR A   5      -4.499   5.789   0.394  1.00  0.93           O  
ATOM     64  H   TYR A   5      -0.211   8.597   4.739  1.00  0.93           H  
ATOM     65  HA  TYR A   5      -2.012  10.735   3.667  1.00  0.93           H  
ATOM     66 1HB  TYR A   5      -2.773   8.471   5.579  1.00  0.93           H  
ATOM     67 2HB  TYR A   5      -3.845   9.741   5.012  1.00  0.93           H  
ATOM     68  HD1 TYR A   5      -2.041   6.691   4.064  1.00  0.93           H  
ATOM     69  HD2 TYR A   5      -4.882   9.608   2.812  1.00  0.93           H  
ATOM     70  HE1 TYR A   5      -2.664   5.229   2.199  1.00  0.93           H  
ATOM     71  HE2 TYR A   5      -5.519   8.135   0.925  1.00  0.93           H  
ATOM     72  HH  TYR A   5      -3.942   4.999   0.384  1.00  0.93           H  
ATOM     73  N   ASP A   6      -2.143  12.052   5.796  1.00  0.79           N  
ATOM     74  CA  ASP A   6      -2.171  12.926   6.976  1.00  0.79           C  
ATOM     75  C   ASP A   6      -3.525  12.830   7.672  1.00  0.79           C  
ATOM     76  O   ASP A   6      -4.561  13.121   7.067  1.00  0.79           O  
ATOM     77  CB  ASP A   6      -1.887  14.394   6.620  1.00  0.79           C  
ATOM     78  CG  ASP A   6      -0.427  14.692   6.255  1.00  0.79           C  
ATOM     79  OD1 ASP A   6       0.426  13.887   6.543  1.00  0.79           O  
ATOM     80  OD2 ASP A   6      -0.184  15.733   5.693  1.00  0.79           O  
ATOM     81  H   ASP A   6      -2.649  12.359   4.969  1.00  0.79           H  
ATOM     82  HA  ASP A   6      -1.406  12.591   7.676  1.00  0.79           H  
ATOM     83 1HB  ASP A   6      -2.512  14.676   5.770  1.00  0.79           H  
ATOM     84 2HB  ASP A   6      -2.176  15.028   7.459  1.00  0.79           H  
ATOM     85  N   ILE A   7      -3.527  12.430   8.940  1.00  0.74           N  
ATOM     86  CA  ILE A   7      -4.783  12.224   9.661  1.00  0.74           C  
ATOM     87  C   ILE A   7      -5.318  13.507  10.286  1.00  0.74           C  
ATOM     88  O   ILE A   7      -4.598  14.209  11.000  1.00  0.74           O  
ATOM     89  CB  ILE A   7      -4.609  11.180  10.775  1.00  0.74           C  
ATOM     90  CG1 ILE A   7      -4.063   9.872  10.188  1.00  0.74           C  
ATOM     91  CG2 ILE A   7      -5.958  10.926  11.451  1.00  0.74           C  
ATOM     92  CD1 ILE A   7      -4.938   9.276   9.142  1.00  0.74           C  
ATOM     93  H   ILE A   7      -2.648  12.230   9.399  1.00  0.74           H  
ATOM     94  HA  ILE A   7      -5.530  11.857   8.959  1.00  0.74           H  
ATOM     95  HB  ILE A   7      -3.895  11.542  11.512  1.00  0.74           H  
ATOM     96 1HG1 ILE A   7      -3.082  10.061   9.747  1.00  0.74           H  
ATOM     97 2HG1 ILE A   7      -3.948   9.147  10.994  1.00  0.74           H  
ATOM     98 1HG2 ILE A   7      -5.842  10.186  12.239  1.00  0.74           H  
ATOM     99 2HG2 ILE A   7      -6.340  11.850  11.885  1.00  0.74           H  
ATOM    100 3HG2 ILE A   7      -6.670  10.558  10.711  1.00  0.74           H  
ATOM    101 1HD1 ILE A   7      -4.488   8.353   8.774  1.00  0.74           H  
ATOM    102 2HD1 ILE A   7      -5.927   9.059   9.561  1.00  0.74           H  
ATOM    103 3HD1 ILE A   7      -5.035   9.981   8.327  1.00  0.74           H  
ATOM    104  N   GLY A   8      -6.579  13.810   9.986  1.00  0.73           N  
ATOM    105  CA  GLY A   8      -7.287  14.979  10.473  1.00  0.73           C  
ATOM    106  C   GLY A   8      -8.330  14.640  11.548  1.00  0.73           C  
ATOM    107  O   GLY A   8      -8.120  13.792  12.416  1.00  0.73           O  
ATOM    108  H   GLY A   8      -7.110  13.198   9.374  1.00  0.73           H  
ATOM    109 1HA  GLY A   8      -6.571  15.698  10.869  1.00  0.73           H  
ATOM    110 2HA  GLY A   8      -7.787  15.456   9.630  1.00  0.73           H  
ATOM    111  N   ARG A   9      -9.443  15.367  11.497  1.00  0.77           N  
ATOM    112  CA  ARG A   9     -10.539  15.300  12.467  1.00  0.77           C  
ATOM    113  C   ARG A   9     -11.401  14.037  12.489  1.00  0.77           C  
ATOM    114  O   ARG A   9     -11.595  13.345  11.482  1.00  0.77           O  
ATOM    115  CB  ARG A   9     -11.473  16.472  12.230  1.00  0.77           C  
ATOM    116  CG  ARG A   9     -12.205  16.432  10.884  1.00  0.77           C  
ATOM    117  CD  ARG A   9     -13.120  17.589  10.710  1.00  0.77           C  
ATOM    118  NE  ARG A   9     -13.738  17.596   9.395  1.00  0.77           N  
ATOM    119  CZ  ARG A   9     -14.671  18.458   8.975  1.00  0.77           C  
ATOM    120  NH1 ARG A   9     -15.151  19.392   9.772  1.00  0.77           N  
ATOM    121  NH2 ARG A   9     -15.089  18.339   7.738  1.00  0.77           N  
ATOM    122  H   ARG A   9      -9.534  16.024  10.736  1.00  0.77           H  
ATOM    123  HA  ARG A   9     -10.097  15.413  13.457  1.00  0.77           H  
ATOM    124 1HB  ARG A   9     -12.235  16.489  13.009  1.00  0.77           H  
ATOM    125 2HB  ARG A   9     -10.919  17.407  12.288  1.00  0.77           H  
ATOM    126 1HG  ARG A   9     -11.480  16.447  10.070  1.00  0.77           H  
ATOM    127 2HG  ARG A   9     -12.799  15.515  10.821  1.00  0.77           H  
ATOM    128 1HD  ARG A   9     -13.911  17.533  11.458  1.00  0.77           H  
ATOM    129 2HD  ARG A   9     -12.566  18.516  10.833  1.00  0.77           H  
ATOM    130  HE  ARG A   9     -13.420  16.912   8.696  1.00  0.77           H  
ATOM    131 1HH1 ARG A   9     -14.814  19.466  10.721  1.00  0.77           H  
ATOM    132 2HH1 ARG A   9     -15.853  20.032   9.433  1.00  0.77           H  
ATOM    133 1HH2 ARG A   9     -14.661  17.598   7.163  1.00  0.77           H  
ATOM    134 2HH2 ARG A   9     -15.786  18.960   7.364  1.00  0.77           H  
ATOM    135  N   VAL A  10     -11.991  13.765  13.653  1.00  0.83           N  
ATOM    136  CA  VAL A  10     -12.916  12.647  13.729  1.00  0.83           C  
ATOM    137  C   VAL A  10     -14.189  13.059  13.008  1.00  0.83           C  
ATOM    138  O   VAL A  10     -14.206  14.255  12.706  1.00  0.83           O  
ATOM    139  CB  VAL A  10     -13.157  12.266  15.201  1.00  0.83           C  
ATOM    140  CG1 VAL A  10     -14.189  11.202  15.303  1.00  0.83           C  
ATOM    141  CG2 VAL A  10     -11.859  11.770  15.796  1.00  0.83           C  
ATOM    142  H   VAL A  10     -11.807  14.330  14.470  1.00  0.83           H  
ATOM    143  HA  VAL A  10     -12.493  11.786  13.221  1.00  0.83           H  
ATOM    144  HB  VAL A  10     -13.508  13.138  15.751  1.00  0.83           H  
ATOM    145 1HG1 VAL A  10     -14.341  10.939  16.341  1.00  0.83           H  
ATOM    146 2HG1 VAL A  10     -15.108  11.583  14.894  1.00  0.83           H  
ATOM    147 3HG1 VAL A  10     -13.864  10.320  14.747  1.00  0.83           H  
ATOM    148 1HG2 VAL A  10     -12.017  11.502  16.840  1.00  0.83           H  
ATOM    149 2HG2 VAL A  10     -11.530  10.895  15.249  1.00  0.83           H  
ATOM    150 3HG2 VAL A  10     -11.102  12.551  15.730  1.00  0.83           H  
ATOM    151  N   LEU A  11     -14.463  12.148  12.084  1.00  0.91           N  
ATOM    152  CA  LEU A  11     -15.802  12.040  11.503  1.00  0.91           C  
ATOM    153  C   LEU A  11     -16.806  11.248  12.356  1.00  0.91           C  
ATOM    154  O   LEU A  11     -17.990  11.591  12.394  1.00  0.91           O  
ATOM    155  CB  LEU A  11     -15.657  11.390  10.130  1.00  0.91           C  
ATOM    156  CG  LEU A  11     -14.813  12.199   9.112  1.00  0.91           C  
ATOM    157  CD1 LEU A  11     -14.588  11.368   7.844  1.00  0.91           C  
ATOM    158  CD2 LEU A  11     -15.516  13.506   8.789  1.00  0.91           C  
ATOM    159  H   LEU A  11     -13.752  12.215  11.363  1.00  0.91           H  
ATOM    160  HA  LEU A  11     -16.189  13.049  11.375  1.00  0.91           H  
ATOM    161 1HB  LEU A  11     -15.184  10.426  10.261  1.00  0.91           H  
ATOM    162 2HB  LEU A  11     -16.647  11.236   9.706  1.00  0.91           H  
ATOM    163  HG  LEU A  11     -13.842  12.421   9.551  1.00  0.91           H  
ATOM    164 1HD1 LEU A  11     -13.983  11.937   7.140  1.00  0.91           H  
ATOM    165 2HD1 LEU A  11     -14.068  10.455   8.091  1.00  0.91           H  
ATOM    166 3HD1 LEU A  11     -15.546  11.129   7.389  1.00  0.91           H  
ATOM    167 1HD2 LEU A  11     -14.914  14.085   8.082  1.00  0.91           H  
ATOM    168 2HD2 LEU A  11     -16.490  13.299   8.349  1.00  0.91           H  
ATOM    169 3HD2 LEU A  11     -15.643  14.081   9.708  1.00  0.91           H  
ATOM    170  N   GLY A  12     -16.337  10.220  13.070  1.00  0.99           N  
ATOM    171  CA  GLY A  12     -17.257   9.451  13.923  1.00  0.99           C  
ATOM    172  C   GLY A  12     -16.645   8.292  14.726  1.00  0.99           C  
ATOM    173  O   GLY A  12     -15.497   7.900  14.537  1.00  0.99           O  
ATOM    174  H   GLY A  12     -15.350   9.972  12.976  1.00  0.99           H  
ATOM    175 1HA  GLY A  12     -17.737  10.140  14.618  1.00  0.99           H  
ATOM    176 2HA  GLY A  12     -18.054   9.055  13.296  1.00  0.99           H  
ATOM    177  N   ASN A  13     -17.456   7.714  15.620  1.00  1.06           N  
ATOM    178  CA  ASN A  13     -17.022   6.617  16.502  1.00  1.06           C  
ATOM    179  C   ASN A  13     -18.093   5.533  16.667  1.00  1.06           C  
ATOM    180  O   ASN A  13     -19.292   5.823  16.615  1.00  1.06           O  
ATOM    181  CB  ASN A  13     -16.707   7.136  17.906  1.00  1.06           C  
ATOM    182  CG  ASN A  13     -15.497   8.047  18.070  1.00  1.06           C  
ATOM    183  OD1 ASN A  13     -14.349   7.599  18.131  1.00  1.06           O  
ATOM    184  ND2 ASN A  13     -15.750   9.325  18.187  1.00  1.06           N  
ATOM    185  H   ASN A  13     -18.401   8.061  15.714  1.00  1.06           H  
ATOM    186  HA  ASN A  13     -16.141   6.142  16.073  1.00  1.06           H  
ATOM    187 1HB  ASN A  13     -17.580   7.668  18.281  1.00  1.06           H  
ATOM    188 2HB  ASN A  13     -16.562   6.277  18.561  1.00  1.06           H  
ATOM    189 1HD2 ASN A  13     -14.998   9.969  18.342  1.00  1.06           H  
ATOM    190 2HD2 ASN A  13     -16.692   9.656  18.154  1.00  1.06           H  
ATOM    191  N   GLY A  14     -17.655   4.304  16.958  1.00  1.10           N  
ATOM    192  CA  GLY A  14     -18.577   3.209  17.271  1.00  1.10           C  
ATOM    193  C   GLY A  14     -17.867   1.942  17.766  1.00  1.10           C  
ATOM    194  O   GLY A  14     -16.670   1.950  18.066  1.00  1.10           O  
ATOM    195  H   GLY A  14     -16.652   4.122  16.911  1.00  1.10           H  
ATOM    196 1HA  GLY A  14     -19.284   3.547  18.029  1.00  1.10           H  
ATOM    197 2HA  GLY A  14     -19.161   2.974  16.382  1.00  1.10           H  
ATOM    198  N   SER A  15     -18.617   0.836  17.838  1.00  1.09           N  
ATOM    199  CA  SER A  15     -18.106  -0.447  18.350  1.00  1.09           C  
ATOM    200  C   SER A  15     -16.978  -1.039  17.499  1.00  1.09           C  
ATOM    201  O   SER A  15     -16.231  -1.908  17.948  1.00  1.09           O  
ATOM    202  CB  SER A  15     -19.250  -1.434  18.471  1.00  1.09           C  
ATOM    203  OG  SER A  15     -19.772  -1.765  17.218  1.00  1.09           O  
ATOM    204  H   SER A  15     -19.587   0.891  17.560  1.00  1.09           H  
ATOM    205  HA  SER A  15     -17.707  -0.272  19.350  1.00  1.09           H  
ATOM    206 1HB  SER A  15     -18.902  -2.336  18.973  1.00  1.09           H  
ATOM    207 2HB  SER A  15     -20.034  -0.999  19.088  1.00  1.09           H  
ATOM    208  HG  SER A  15     -19.128  -2.359  16.811  1.00  1.09           H  
ATOM    209  N   PHE A  16     -16.864  -0.555  16.270  1.00  1.04           N  
ATOM    210  CA  PHE A  16     -15.827  -0.971  15.345  1.00  1.04           C  
ATOM    211  C   PHE A  16     -14.733   0.082  15.159  1.00  1.04           C  
ATOM    212  O   PHE A  16     -14.006   0.032  14.170  1.00  1.04           O  
ATOM    213  CB  PHE A  16     -16.430  -1.355  14.001  1.00  1.04           C  
ATOM    214  CG  PHE A  16     -17.277  -2.594  14.061  1.00  1.04           C  
ATOM    215  CD1 PHE A  16     -18.653  -2.527  14.211  1.00  1.04           C  
ATOM    216  CD2 PHE A  16     -16.687  -3.838  13.950  1.00  1.04           C  
ATOM    217  CE1 PHE A  16     -19.412  -3.682  14.263  1.00  1.04           C  
ATOM    218  CE2 PHE A  16     -17.440  -4.991  13.999  1.00  1.04           C  
ATOM    219  CZ  PHE A  16     -18.804  -4.911  14.159  1.00  1.04           C  
ATOM    220  H   PHE A  16     -17.524   0.150  15.979  1.00  1.04           H  
ATOM    221  HA  PHE A  16     -15.352  -1.862  15.753  1.00  1.04           H  
ATOM    222 1HB  PHE A  16     -17.048  -0.537  13.633  1.00  1.04           H  
ATOM    223 2HB  PHE A  16     -15.631  -1.523  13.276  1.00  1.04           H  
ATOM    224  HD1 PHE A  16     -19.139  -1.550  14.290  1.00  1.04           H  
ATOM    225  HD2 PHE A  16     -15.612  -3.894  13.815  1.00  1.04           H  
ATOM    226  HE1 PHE A  16     -20.496  -3.619  14.380  1.00  1.04           H  
ATOM    227  HE2 PHE A  16     -16.962  -5.967  13.902  1.00  1.04           H  
ATOM    228  HZ  PHE A  16     -19.400  -5.819  14.191  1.00  1.04           H  
ATOM    229  N   GLY A  17     -14.584   1.008  16.113  1.00  0.96           N  
ATOM    230  CA  GLY A  17     -13.478   1.965  16.033  1.00  0.96           C  
ATOM    231  C   GLY A  17     -13.835   3.404  15.668  1.00  0.96           C  
ATOM    232  O   GLY A  17     -14.946   3.891  15.909  1.00  0.96           O  
ATOM    233  H   GLY A  17     -15.233   1.060  16.898  1.00  0.96           H  
ATOM    234 1HA  GLY A  17     -12.955   1.969  16.989  1.00  0.96           H  
ATOM    235 2HA  GLY A  17     -12.758   1.595  15.307  1.00  0.96           H  
ATOM    236  N   VAL A  18     -12.832   4.117  15.158  1.00  0.87           N  
ATOM    237  CA  VAL A  18     -12.965   5.551  14.895  1.00  0.87           C  
ATOM    238  C   VAL A  18     -12.705   5.882  13.444  1.00  0.87           C  
ATOM    239  O   VAL A  18     -11.802   5.327  12.817  1.00  0.87           O  
ATOM    240  CB  VAL A  18     -11.978   6.355  15.771  1.00  0.87           C  
ATOM    241  CG1 VAL A  18     -10.562   5.936  15.449  1.00  0.87           C  
ATOM    242  CG2 VAL A  18     -12.154   7.871  15.534  1.00  0.87           C  
ATOM    243  H   VAL A  18     -11.952   3.633  14.964  1.00  0.87           H  
ATOM    244  HA  VAL A  18     -13.978   5.864  15.142  1.00  0.87           H  
ATOM    245  HB  VAL A  18     -12.174   6.127  16.819  1.00  0.87           H  
ATOM    246 1HG1 VAL A  18      -9.864   6.486  16.079  1.00  0.87           H  
ATOM    247 2HG1 VAL A  18     -10.451   4.863  15.633  1.00  0.87           H  
ATOM    248 3HG1 VAL A  18     -10.355   6.154  14.401  1.00  0.87           H  
ATOM    249 1HG2 VAL A  18     -11.465   8.417  16.172  1.00  0.87           H  
ATOM    250 2HG2 VAL A  18     -11.950   8.126  14.504  1.00  0.87           H  
ATOM    251 3HG2 VAL A  18     -13.177   8.158  15.780  1.00  0.87           H  
ATOM    252  N   VAL A  19     -13.503   6.785  12.902  1.00  0.80           N  
ATOM    253  CA  VAL A  19     -13.336   7.206  11.531  1.00  0.80           C  
ATOM    254  C   VAL A  19     -12.872   8.642  11.505  1.00  0.80           C  
ATOM    255  O   VAL A  19     -13.496   9.525  12.101  1.00  0.80           O  
ATOM    256  CB  VAL A  19     -14.643   7.080  10.737  1.00  0.80           C  
ATOM    257  CG1 VAL A  19     -14.403   7.549   9.301  1.00  0.80           C  
ATOM    258  CG2 VAL A  19     -15.122   5.651  10.769  1.00  0.80           C  
ATOM    259  H   VAL A  19     -14.234   7.202  13.470  1.00  0.80           H  
ATOM    260  HA  VAL A  19     -12.582   6.590  11.059  1.00  0.80           H  
ATOM    261  HB  VAL A  19     -15.399   7.732  11.180  1.00  0.80           H  
ATOM    262 1HG1 VAL A  19     -15.327   7.480   8.730  1.00  0.80           H  
ATOM    263 2HG1 VAL A  19     -14.063   8.568   9.311  1.00  0.80           H  
ATOM    264 3HG1 VAL A  19     -13.639   6.920   8.839  1.00  0.80           H  
ATOM    265 1HG2 VAL A  19     -16.049   5.562  10.206  1.00  0.80           H  
ATOM    266 2HG2 VAL A  19     -14.369   5.024  10.325  1.00  0.80           H  
ATOM    267 3HG2 VAL A  19     -15.292   5.345  11.802  1.00  0.80           H  
ATOM    268  N   THR A  20     -11.778   8.874  10.800  1.00  0.74           N  
ATOM    269  CA  THR A  20     -11.215  10.200  10.678  1.00  0.74           C  
ATOM    270  C   THR A  20     -11.151  10.673   9.236  1.00  0.74           C  
ATOM    271  O   THR A  20     -11.099   9.876   8.300  1.00  0.74           O  
ATOM    272  CB  THR A  20      -9.804  10.222  11.297  1.00  0.74           C  
ATOM    273  OG1 THR A  20      -8.974   9.240  10.631  1.00  0.74           O  
ATOM    274  CG2 THR A  20      -9.856   9.924  12.780  1.00  0.74           C  
ATOM    275  H   THR A  20     -11.310   8.085  10.354  1.00  0.74           H  
ATOM    276  HA  THR A  20     -11.844  10.893  11.222  1.00  0.74           H  
ATOM    277  HB  THR A  20      -9.365  11.217  11.152  1.00  0.74           H  
ATOM    278  HG1 THR A  20      -9.443   8.388  10.596  1.00  0.74           H  
ATOM    279 1HG2 THR A  20      -8.848   9.956  13.190  1.00  0.74           H  
ATOM    280 2HG2 THR A  20     -10.462  10.671  13.260  1.00  0.74           H  
ATOM    281 3HG2 THR A  20     -10.282   8.939  12.944  1.00  0.74           H  
ATOM    282  N   GLU A  21     -11.119  11.980   9.065  1.00  0.72           N  
ATOM    283  CA  GLU A  21     -10.913  12.588   7.764  1.00  0.72           C  
ATOM    284  C   GLU A  21      -9.422  12.666   7.573  1.00  0.72           C  
ATOM    285  O   GLU A  21      -8.710  12.986   8.526  1.00  0.72           O  
ATOM    286  CB  GLU A  21     -11.556  13.972   7.694  1.00  0.72           C  
ATOM    287  CG  GLU A  21     -11.476  14.671   6.344  1.00  0.72           C  
ATOM    288  CD  GLU A  21     -12.235  15.992   6.321  1.00  0.72           C  
ATOM    289  OE1 GLU A  21     -13.293  16.061   6.923  1.00  0.72           O  
ATOM    290  OE2 GLU A  21     -11.746  16.932   5.742  1.00  0.72           O  
ATOM    291  H   GLU A  21     -11.206  12.576   9.885  1.00  0.72           H  
ATOM    292  HA  GLU A  21     -11.335  11.952   6.984  1.00  0.72           H  
ATOM    293 1HB  GLU A  21     -12.594  13.901   7.966  1.00  0.72           H  
ATOM    294 2HB  GLU A  21     -11.077  14.617   8.429  1.00  0.72           H  
ATOM    295 1HG  GLU A  21     -10.431  14.858   6.096  1.00  0.72           H  
ATOM    296 2HG  GLU A  21     -11.886  14.003   5.584  1.00  0.72           H  
ATOM    297  N   ALA A  22      -8.944  12.366   6.381  1.00  0.72           N  
ATOM    298  CA  ALA A  22      -7.520  12.429   6.122  1.00  0.72           C  
ATOM    299  C   ALA A  22      -7.233  12.870   4.710  1.00  0.72           C  
ATOM    300  O   ALA A  22      -8.046  12.693   3.806  1.00  0.72           O  
ATOM    301  CB  ALA A  22      -6.907  11.070   6.350  1.00  0.72           C  
ATOM    302  H   ALA A  22      -9.573  12.053   5.644  1.00  0.72           H  
ATOM    303  HA  ALA A  22      -7.078  13.156   6.802  1.00  0.72           H  
ATOM    304 1HB  ALA A  22      -5.833  11.115   6.171  1.00  0.72           H  
ATOM    305 2HB  ALA A  22      -7.097  10.757   7.374  1.00  0.72           H  
ATOM    306 3HB  ALA A  22      -7.357  10.365   5.668  1.00  0.72           H  
ATOM    307  N   ARG A  23      -6.054  13.427   4.504  1.00  0.73           N  
ATOM    308  CA  ARG A  23      -5.695  13.801   3.148  1.00  0.73           C  
ATOM    309  C   ARG A  23      -4.524  12.963   2.691  1.00  0.73           C  
ATOM    310  O   ARG A  23      -3.567  12.727   3.430  1.00  0.73           O  
ATOM    311  CB  ARG A  23      -5.370  15.282   3.027  1.00  0.73           C  
ATOM    312  CG  ARG A  23      -5.206  15.766   1.569  1.00  0.73           C  
ATOM    313  CD  ARG A  23      -4.887  17.212   1.470  1.00  0.73           C  
ATOM    314  NE  ARG A  23      -5.944  18.070   1.999  1.00  0.73           N  
ATOM    315  CZ  ARG A  23      -7.016  18.534   1.307  1.00  0.73           C  
ATOM    316  NH1 ARG A  23      -7.212  18.233   0.034  1.00  0.73           N  
ATOM    317  NH2 ARG A  23      -7.891  19.316   1.921  1.00  0.73           N  
ATOM    318  H   ARG A  23      -5.416  13.551   5.292  1.00  0.73           H  
ATOM    319  HA  ARG A  23      -6.530  13.593   2.485  1.00  0.73           H  
ATOM    320 1HB  ARG A  23      -6.165  15.867   3.487  1.00  0.73           H  
ATOM    321 2HB  ARG A  23      -4.444  15.497   3.560  1.00  0.73           H  
ATOM    322 1HG  ARG A  23      -4.401  15.215   1.086  1.00  0.73           H  
ATOM    323 2HG  ARG A  23      -6.136  15.586   1.024  1.00  0.73           H  
ATOM    324 1HD  ARG A  23      -3.971  17.419   2.021  1.00  0.73           H  
ATOM    325 2HD  ARG A  23      -4.742  17.466   0.421  1.00  0.73           H  
ATOM    326  HE  ARG A  23      -5.866  18.347   2.967  1.00  0.73           H  
ATOM    327 1HH1 ARG A  23      -6.573  17.615  -0.489  1.00  0.73           H  
ATOM    328 2HH1 ARG A  23      -8.019  18.599  -0.445  1.00  0.73           H  
ATOM    329 1HH2 ARG A  23      -7.757  19.559   2.894  1.00  0.73           H  
ATOM    330 2HH2 ARG A  23      -8.691  19.668   1.418  1.00  0.73           H  
ATOM    331  N   CYS A  24      -4.597  12.472   1.476  1.00  0.76           N  
ATOM    332  CA  CYS A  24      -3.499  11.688   0.975  1.00  0.76           C  
ATOM    333  C   CYS A  24      -2.377  12.612   0.571  1.00  0.76           C  
ATOM    334  O   CYS A  24      -2.510  13.409  -0.357  1.00  0.76           O  
ATOM    335  CB  CYS A  24      -3.923  10.839  -0.195  1.00  0.76           C  
ATOM    336  SG  CYS A  24      -2.599   9.829  -0.821  1.00  0.76           S  
ATOM    337  H   CYS A  24      -5.407  12.663   0.891  1.00  0.76           H  
ATOM    338  HA  CYS A  24      -3.139  11.031   1.757  1.00  0.76           H  
ATOM    339 1HB  CYS A  24      -4.749  10.203   0.085  1.00  0.76           H  
ATOM    340 2HB  CYS A  24      -4.274  11.484  -0.992  1.00  0.76           H  
ATOM    341  HG  CYS A  24      -2.227   9.352   0.374  1.00  0.76           H  
ATOM    342  N   VAL A  25      -1.246  12.473   1.221  1.00  0.78           N  
ATOM    343  CA  VAL A  25      -0.100  13.340   1.003  1.00  0.78           C  
ATOM    344  C   VAL A  25       0.370  13.238  -0.423  1.00  0.78           C  
ATOM    345  O   VAL A  25       0.734  14.228  -1.057  1.00  0.78           O  
ATOM    346  CB  VAL A  25       1.034  12.952   1.949  1.00  0.78           C  
ATOM    347  CG1 VAL A  25       2.294  13.688   1.606  1.00  0.78           C  
ATOM    348  CG2 VAL A  25       0.591  13.241   3.353  1.00  0.78           C  
ATOM    349  H   VAL A  25      -1.178  11.734   1.912  1.00  0.78           H  
ATOM    350  HA  VAL A  25      -0.399  14.369   1.207  1.00  0.78           H  
ATOM    351  HB  VAL A  25       1.241  11.901   1.839  1.00  0.78           H  
ATOM    352 1HG1 VAL A  25       3.086  13.382   2.290  1.00  0.78           H  
ATOM    353 2HG1 VAL A  25       2.583  13.444   0.580  1.00  0.78           H  
ATOM    354 3HG1 VAL A  25       2.126  14.759   1.697  1.00  0.78           H  
ATOM    355 1HG2 VAL A  25       1.366  12.965   4.064  1.00  0.78           H  
ATOM    356 2HG2 VAL A  25       0.383  14.306   3.454  1.00  0.78           H  
ATOM    357 3HG2 VAL A  25      -0.311  12.678   3.568  1.00  0.78           H  
ATOM    358  N   ASP A  26       0.333  12.025  -0.929  1.00  0.80           N  
ATOM    359  CA  ASP A  26       0.813  11.749  -2.271  1.00  0.80           C  
ATOM    360  C   ASP A  26      -0.135  12.157  -3.419  1.00  0.80           C  
ATOM    361  O   ASP A  26       0.294  12.132  -4.577  1.00  0.80           O  
ATOM    362  CB  ASP A  26       1.100  10.261  -2.377  1.00  0.80           C  
ATOM    363  CG  ASP A  26       2.264   9.826  -1.497  1.00  0.80           C  
ATOM    364  OD1 ASP A  26       3.123  10.615  -1.195  1.00  0.80           O  
ATOM    365  OD2 ASP A  26       2.244   8.684  -1.087  1.00  0.80           O  
ATOM    366  H   ASP A  26      -0.002  11.279  -0.313  1.00  0.80           H  
ATOM    367  HA  ASP A  26       1.748  12.293  -2.404  1.00  0.80           H  
ATOM    368 1HB  ASP A  26       0.210   9.702  -2.099  1.00  0.80           H  
ATOM    369 2HB  ASP A  26       1.329  10.012  -3.413  1.00  0.80           H  
ATOM    370  N   THR A  27      -1.416  12.481  -3.142  1.00  0.81           N  
ATOM    371  CA  THR A  27      -2.314  12.845  -4.256  1.00  0.81           C  
ATOM    372  C   THR A  27      -3.079  14.152  -4.027  1.00  0.81           C  
ATOM    373  O   THR A  27      -3.571  14.764  -4.976  1.00  0.81           O  
ATOM    374  CB  THR A  27      -3.373  11.761  -4.554  1.00  0.81           C  
ATOM    375  OG1 THR A  27      -4.279  11.647  -3.452  1.00  0.81           O  
ATOM    376  CG2 THR A  27      -2.715  10.406  -4.788  1.00  0.81           C  
ATOM    377  H   THR A  27      -1.739  12.531  -2.180  1.00  0.81           H  
ATOM    378  HA  THR A  27      -1.710  12.979  -5.152  1.00  0.81           H  
ATOM    379  HB  THR A  27      -3.935  12.045  -5.445  1.00  0.81           H  
ATOM    380  HG1 THR A  27      -5.061  11.098  -3.747  1.00  0.81           H  
ATOM    381 1HG2 THR A  27      -3.490   9.666  -5.001  1.00  0.81           H  
ATOM    382 2HG2 THR A  27      -2.032  10.473  -5.634  1.00  0.81           H  
ATOM    383 3HG2 THR A  27      -2.165  10.103  -3.902  1.00  0.81           H  
ATOM    384  N   GLY A  28      -3.211  14.560  -2.768  1.00  0.81           N  
ATOM    385  CA  GLY A  28      -4.004  15.714  -2.370  1.00  0.81           C  
ATOM    386  C   GLY A  28      -5.492  15.384  -2.173  1.00  0.81           C  
ATOM    387  O   GLY A  28      -6.284  16.266  -1.823  1.00  0.81           O  
ATOM    388  H   GLY A  28      -2.780  14.032  -2.024  1.00  0.81           H  
ATOM    389 1HA  GLY A  28      -3.596  16.110  -1.440  1.00  0.81           H  
ATOM    390 2HA  GLY A  28      -3.901  16.496  -3.120  1.00  0.81           H  
ATOM    391  N   GLU A  29      -5.875  14.119  -2.388  1.00  0.79           N  
ATOM    392  CA  GLU A  29      -7.270  13.700  -2.267  1.00  0.79           C  
ATOM    393  C   GLU A  29      -7.704  13.523  -0.822  1.00  0.79           C  
ATOM    394  O   GLU A  29      -6.914  13.122   0.033  1.00  0.79           O  
ATOM    395  CB  GLU A  29      -7.458  12.383  -3.011  1.00  0.79           C  
ATOM    396  CG  GLU A  29      -7.261  12.489  -4.520  1.00  0.79           C  
ATOM    397  CD  GLU A  29      -7.216  11.153  -5.176  1.00  0.79           C  
ATOM    398  OE1 GLU A  29      -6.489  10.328  -4.664  1.00  0.79           O  
ATOM    399  OE2 GLU A  29      -7.879  10.943  -6.165  1.00  0.79           O  
ATOM    400  H   GLU A  29      -5.189  13.419  -2.679  1.00  0.79           H  
ATOM    401  HA  GLU A  29      -7.900  14.463  -2.724  1.00  0.79           H  
ATOM    402 1HB  GLU A  29      -6.763  11.643  -2.617  1.00  0.79           H  
ATOM    403 2HB  GLU A  29      -8.467  12.008  -2.829  1.00  0.79           H  
ATOM    404 1HG  GLU A  29      -8.082  13.065  -4.943  1.00  0.79           H  
ATOM    405 2HG  GLU A  29      -6.333  13.027  -4.720  1.00  0.79           H  
ATOM    406  N   VAL A  30      -8.975  13.785  -0.544  1.00  0.75           N  
ATOM    407  CA  VAL A  30      -9.479  13.556   0.804  1.00  0.75           C  
ATOM    408  C   VAL A  30     -10.154  12.197   0.892  1.00  0.75           C  
ATOM    409  O   VAL A  30     -10.956  11.819   0.032  1.00  0.75           O  
ATOM    410  CB  VAL A  30     -10.413  14.683   1.262  1.00  0.75           C  
ATOM    411  CG1 VAL A  30     -10.965  14.364   2.653  1.00  0.75           C  
ATOM    412  CG2 VAL A  30      -9.624  15.980   1.290  1.00  0.75           C  
ATOM    413  H   VAL A  30      -9.592  14.128  -1.267  1.00  0.75           H  
ATOM    414  HA  VAL A  30      -8.636  13.553   1.490  1.00  0.75           H  
ATOM    415  HB  VAL A  30     -11.254  14.766   0.577  1.00  0.75           H  
ATOM    416 1HG1 VAL A  30     -11.628  15.164   2.985  1.00  0.75           H  
ATOM    417 2HG1 VAL A  30     -11.521  13.432   2.628  1.00  0.75           H  
ATOM    418 3HG1 VAL A  30     -10.139  14.268   3.360  1.00  0.75           H  
ATOM    419 1HG2 VAL A  30     -10.270  16.794   1.616  1.00  0.75           H  
ATOM    420 2HG2 VAL A  30      -8.788  15.877   1.987  1.00  0.75           H  
ATOM    421 3HG2 VAL A  30      -9.243  16.191   0.293  1.00  0.75           H  
ATOM    422  N   VAL A  31      -9.758  11.449   1.908  1.00  0.72           N  
ATOM    423  CA  VAL A  31     -10.239  10.107   2.154  1.00  0.72           C  
ATOM    424  C   VAL A  31     -10.707   9.975   3.595  1.00  0.72           C  
ATOM    425  O   VAL A  31     -10.421  10.828   4.439  1.00  0.72           O  
ATOM    426  CB  VAL A  31      -9.122   9.088   1.907  1.00  0.72           C  
ATOM    427  CG1 VAL A  31      -8.619   9.177   0.473  1.00  0.72           C  
ATOM    428  CG2 VAL A  31      -8.005   9.342   2.885  1.00  0.72           C  
ATOM    429  H   VAL A  31      -9.093  11.855   2.561  1.00  0.72           H  
ATOM    430  HA  VAL A  31     -11.075   9.893   1.487  1.00  0.72           H  
ATOM    431  HB  VAL A  31      -9.527   8.085   2.058  1.00  0.72           H  
ATOM    432 1HG1 VAL A  31      -7.844   8.428   0.314  1.00  0.72           H  
ATOM    433 2HG1 VAL A  31      -9.448   8.998  -0.205  1.00  0.72           H  
ATOM    434 3HG1 VAL A  31      -8.205  10.168   0.282  1.00  0.72           H  
ATOM    435 1HG2 VAL A  31      -7.231   8.617   2.739  1.00  0.72           H  
ATOM    436 2HG2 VAL A  31      -7.601  10.346   2.733  1.00  0.72           H  
ATOM    437 3HG2 VAL A  31      -8.398   9.254   3.890  1.00  0.72           H  
ATOM    438  N   ALA A  32     -11.453   8.922   3.878  1.00  0.70           N  
ATOM    439  CA  ALA A  32     -11.834   8.645   5.247  1.00  0.70           C  
ATOM    440  C   ALA A  32     -11.006   7.466   5.709  1.00  0.70           C  
ATOM    441  O   ALA A  32     -10.738   6.556   4.921  1.00  0.70           O  
ATOM    442  CB  ALA A  32     -13.325   8.360   5.353  1.00  0.70           C  
ATOM    443  H   ALA A  32     -11.709   8.260   3.147  1.00  0.70           H  
ATOM    444  HA  ALA A  32     -11.585   9.502   5.872  1.00  0.70           H  
ATOM    445 1HB  ALA A  32     -13.574   8.146   6.390  1.00  0.70           H  
ATOM    446 2HB  ALA A  32     -13.882   9.228   5.019  1.00  0.70           H  
ATOM    447 3HB  ALA A  32     -13.573   7.514   4.734  1.00  0.70           H  
ATOM    448  N   ILE A  33     -10.551   7.488   6.952  1.00  0.69           N  
ATOM    449  CA  ILE A  33      -9.780   6.361   7.444  1.00  0.69           C  
ATOM    450  C   ILE A  33     -10.362   5.806   8.717  1.00  0.69           C  
ATOM    451  O   ILE A  33     -10.547   6.530   9.702  1.00  0.69           O  
ATOM    452  CB  ILE A  33      -8.282   6.708   7.628  1.00  0.69           C  
ATOM    453  CG1 ILE A  33      -7.725   7.160   6.253  1.00  0.69           C  
ATOM    454  CG2 ILE A  33      -7.504   5.471   8.146  1.00  0.69           C  
ATOM    455  CD1 ILE A  33      -6.291   7.586   6.218  1.00  0.69           C  
ATOM    456  H   ILE A  33     -10.759   8.281   7.550  1.00  0.69           H  
ATOM    457  HA  ILE A  33      -9.823   5.573   6.703  1.00  0.69           H  
ATOM    458  HB  ILE A  33      -8.177   7.541   8.328  1.00  0.69           H  
ATOM    459 1HG1 ILE A  33      -7.881   6.365   5.569  1.00  0.69           H  
ATOM    460 2HG1 ILE A  33      -8.303   8.006   5.919  1.00  0.69           H  
ATOM    461 1HG2 ILE A  33      -6.450   5.722   8.257  1.00  0.69           H  
ATOM    462 2HG2 ILE A  33      -7.903   5.160   9.112  1.00  0.69           H  
ATOM    463 3HG2 ILE A  33      -7.611   4.650   7.431  1.00  0.69           H  
ATOM    464 1HD1 ILE A  33      -6.032   7.886   5.204  1.00  0.69           H  
ATOM    465 2HD1 ILE A  33      -6.155   8.408   6.879  1.00  0.69           H  
ATOM    466 3HD1 ILE A  33      -5.652   6.760   6.525  1.00  0.69           H  
ATOM    467  N   LYS A  34     -10.685   4.519   8.683  1.00  0.71           N  
ATOM    468  CA  LYS A  34     -11.255   3.859   9.839  1.00  0.71           C  
ATOM    469  C   LYS A  34     -10.200   3.065  10.572  1.00  0.71           C  
ATOM    470  O   LYS A  34      -9.518   2.244   9.967  1.00  0.71           O  
ATOM    471  CB  LYS A  34     -12.426   2.984   9.437  1.00  0.71           C  
ATOM    472  CG  LYS A  34     -13.116   2.329  10.591  1.00  0.71           C  
ATOM    473  CD  LYS A  34     -14.346   1.655  10.109  1.00  0.71           C  
ATOM    474  CE  LYS A  34     -15.106   1.013  11.216  1.00  0.71           C  
ATOM    475  NZ  LYS A  34     -16.351   0.495  10.712  1.00  0.71           N  
ATOM    476  H   LYS A  34     -10.507   3.989   7.828  1.00  0.71           H  
ATOM    477  HA  LYS A  34     -11.627   4.612  10.519  1.00  0.71           H  
ATOM    478 1HB  LYS A  34     -13.154   3.572   8.896  1.00  0.71           H  
ATOM    479 2HB  LYS A  34     -12.085   2.202   8.773  1.00  0.71           H  
ATOM    480 1HG  LYS A  34     -12.452   1.582  11.040  1.00  0.71           H  
ATOM    481 2HG  LYS A  34     -13.364   3.069  11.356  1.00  0.71           H  
ATOM    482 1HD  LYS A  34     -14.993   2.382   9.618  1.00  0.71           H  
ATOM    483 2HD  LYS A  34     -14.086   0.881   9.381  1.00  0.71           H  
ATOM    484 1HE  LYS A  34     -14.525   0.190  11.630  1.00  0.71           H  
ATOM    485 2HE  LYS A  34     -15.308   1.739  12.004  1.00  0.71           H  
ATOM    486 1HZ  LYS A  34     -16.905   0.043  11.435  1.00  0.71           H  
ATOM    487 2HZ  LYS A  34     -16.881   1.257  10.331  1.00  0.71           H  
ATOM    488 3HZ  LYS A  34     -16.160  -0.191   9.973  1.00  0.71           H  
ATOM    489  N   LYS A  35     -10.056   3.326  11.866  1.00  0.76           N  
ATOM    490  CA  LYS A  35      -9.067   2.652  12.694  1.00  0.76           C  
ATOM    491  C   LYS A  35      -9.726   1.767  13.742  1.00  0.76           C  
ATOM    492  O   LYS A  35     -10.511   2.245  14.576  1.00  0.76           O  
ATOM    493  CB  LYS A  35      -8.173   3.679  13.376  1.00  0.76           C  
ATOM    494  CG  LYS A  35      -7.082   3.105  14.245  1.00  0.76           C  
ATOM    495  CD  LYS A  35      -6.334   4.216  14.953  1.00  0.76           C  
ATOM    496  CE  LYS A  35      -5.480   5.021  13.984  1.00  0.76           C  
ATOM    497  NZ  LYS A  35      -4.733   6.111  14.669  1.00  0.76           N  
ATOM    498  H   LYS A  35     -10.657   4.029  12.286  1.00  0.76           H  
ATOM    499  HA  LYS A  35      -8.448   2.032  12.059  1.00  0.76           H  
ATOM    500 1HB  LYS A  35      -7.694   4.292  12.611  1.00  0.76           H  
ATOM    501 2HB  LYS A  35      -8.774   4.332  13.978  1.00  0.76           H  
ATOM    502 1HG  LYS A  35      -7.519   2.440  14.982  1.00  0.76           H  
ATOM    503 2HG  LYS A  35      -6.386   2.534  13.626  1.00  0.76           H  
ATOM    504 1HD  LYS A  35      -7.047   4.881  15.440  1.00  0.76           H  
ATOM    505 2HD  LYS A  35      -5.704   3.777  15.711  1.00  0.76           H  
ATOM    506 1HE  LYS A  35      -4.765   4.351  13.507  1.00  0.76           H  
ATOM    507 2HE  LYS A  35      -6.122   5.456  13.219  1.00  0.76           H  
ATOM    508 1HZ  LYS A  35      -4.179   6.616  13.992  1.00  0.76           H  
ATOM    509 2HZ  LYS A  35      -5.387   6.742  15.107  1.00  0.76           H  
ATOM    510 3HZ  LYS A  35      -4.127   5.711  15.372  1.00  0.76           H  
ATOM    511  N   VAL A  36      -9.395   0.474  13.709  1.00  0.85           N  
ATOM    512  CA  VAL A  36     -10.002  -0.481  14.630  1.00  0.85           C  
ATOM    513  C   VAL A  36      -8.980  -1.440  15.231  1.00  0.85           C  
ATOM    514  O   VAL A  36      -8.074  -1.907  14.547  1.00  0.85           O  
ATOM    515  CB  VAL A  36     -11.079  -1.275  13.861  1.00  0.85           C  
ATOM    516  CG1 VAL A  36     -10.447  -2.080  12.738  1.00  0.85           C  
ATOM    517  CG2 VAL A  36     -11.847  -2.158  14.799  1.00  0.85           C  
ATOM    518  H   VAL A  36      -8.752   0.158  12.982  1.00  0.85           H  
ATOM    519  HA  VAL A  36     -10.479   0.071  15.440  1.00  0.85           H  
ATOM    520  HB  VAL A  36     -11.759  -0.564  13.402  1.00  0.85           H  
ATOM    521 1HG1 VAL A  36     -11.224  -2.610  12.186  1.00  0.85           H  
ATOM    522 2HG1 VAL A  36      -9.915  -1.407  12.063  1.00  0.85           H  
ATOM    523 3HG1 VAL A  36      -9.751  -2.800  13.168  1.00  0.85           H  
ATOM    524 1HG2 VAL A  36     -12.616  -2.660  14.236  1.00  0.85           H  
ATOM    525 2HG2 VAL A  36     -11.187  -2.887  15.248  1.00  0.85           H  
ATOM    526 3HG2 VAL A  36     -12.305  -1.554  15.576  1.00  0.85           H  
ATOM    527  N   LEU A  37      -9.116  -1.757  16.514  1.00  1.00           N  
ATOM    528  CA  LEU A  37      -8.189  -2.719  17.114  1.00  1.00           C  
ATOM    529  C   LEU A  37      -8.354  -4.048  16.397  1.00  1.00           C  
ATOM    530  O   LEU A  37      -9.482  -4.503  16.210  1.00  1.00           O  
ATOM    531  CB  LEU A  37      -8.438  -2.878  18.614  1.00  1.00           C  
ATOM    532  CG  LEU A  37      -7.403  -3.757  19.349  1.00  1.00           C  
ATOM    533  CD1 LEU A  37      -6.047  -3.062  19.332  1.00  1.00           C  
ATOM    534  CD2 LEU A  37      -7.853  -3.993  20.772  1.00  1.00           C  
ATOM    535  H   LEU A  37      -9.861  -1.351  17.064  1.00  1.00           H  
ATOM    536  HA  LEU A  37      -7.166  -2.379  16.969  1.00  1.00           H  
ATOM    537 1HB  LEU A  37      -8.424  -1.894  19.076  1.00  1.00           H  
ATOM    538 2HB  LEU A  37      -9.421  -3.321  18.763  1.00  1.00           H  
ATOM    539  HG  LEU A  37      -7.303  -4.714  18.827  1.00  1.00           H  
ATOM    540 1HD1 LEU A  37      -5.313  -3.686  19.834  1.00  1.00           H  
ATOM    541 2HD1 LEU A  37      -5.737  -2.890  18.311  1.00  1.00           H  
ATOM    542 3HD1 LEU A  37      -6.127  -2.117  19.846  1.00  1.00           H  
ATOM    543 1HD2 LEU A  37      -7.119  -4.615  21.285  1.00  1.00           H  
ATOM    544 2HD2 LEU A  37      -7.945  -3.036  21.288  1.00  1.00           H  
ATOM    545 3HD2 LEU A  37      -8.819  -4.498  20.765  1.00  1.00           H  
ATOM    546  N   GLN A  38      -7.258  -4.660  15.962  1.00  1.21           N  
ATOM    547  CA  GLN A  38      -7.372  -5.904  15.220  1.00  1.21           C  
ATOM    548  C   GLN A  38      -7.742  -7.122  16.065  1.00  1.21           C  
ATOM    549  O   GLN A  38      -7.148  -7.406  17.105  1.00  1.21           O  
ATOM    550  CB  GLN A  38      -6.056  -6.247  14.499  1.00  1.21           C  
ATOM    551  CG  GLN A  38      -6.167  -7.479  13.569  1.00  1.21           C  
ATOM    552  CD  GLN A  38      -4.877  -7.899  12.894  1.00  1.21           C  
ATOM    553  OE1 GLN A  38      -3.780  -7.782  13.445  1.00  1.21           O  
ATOM    554  NE2 GLN A  38      -5.001  -8.416  11.682  1.00  1.21           N  
ATOM    555  H   GLN A  38      -6.337  -4.263  16.139  1.00  1.21           H  
ATOM    556  HA  GLN A  38      -8.153  -5.771  14.471  1.00  1.21           H  
ATOM    557 1HB  GLN A  38      -5.732  -5.392  13.901  1.00  1.21           H  
ATOM    558 2HB  GLN A  38      -5.276  -6.440  15.239  1.00  1.21           H  
ATOM    559 1HG  GLN A  38      -6.490  -8.310  14.142  1.00  1.21           H  
ATOM    560 2HG  GLN A  38      -6.899  -7.266  12.788  1.00  1.21           H  
ATOM    561 1HE2 GLN A  38      -4.189  -8.717  11.179  1.00  1.21           H  
ATOM    562 2HE2 GLN A  38      -5.917  -8.468  11.237  1.00  1.21           H  
ATOM    563  N   ASP A  39      -8.683  -7.882  15.535  1.00  1.47           N  
ATOM    564  CA  ASP A  39      -9.082  -9.200  16.010  1.00  1.47           C  
ATOM    565  C   ASP A  39      -9.324 -10.015  14.759  1.00  1.47           C  
ATOM    566  O   ASP A  39     -10.434  -9.973  14.221  1.00  1.47           O  
ATOM    567  CB  ASP A  39     -10.322  -9.213  16.895  1.00  1.47           C  
ATOM    568  CG  ASP A  39     -10.686 -10.664  17.410  1.00  1.47           C  
ATOM    569  OD1 ASP A  39     -10.396 -11.672  16.735  1.00  1.47           O  
ATOM    570  OD2 ASP A  39     -11.255 -10.744  18.476  1.00  1.47           O  
ATOM    571  H   ASP A  39      -9.136  -7.517  14.713  1.00  1.47           H  
ATOM    572  HA  ASP A  39      -8.292  -9.616  16.621  1.00  1.47           H  
ATOM    573 1HB  ASP A  39     -10.155  -8.564  17.760  1.00  1.47           H  
ATOM    574 2HB  ASP A  39     -11.166  -8.821  16.352  1.00  1.47           H  
ATOM    575  N   PRO A  40      -8.348 -10.815  14.298  1.00  1.73           N  
ATOM    576  CA  PRO A  40      -8.347 -11.539  13.041  1.00  1.73           C  
ATOM    577  C   PRO A  40      -9.536 -12.465  12.839  1.00  1.73           C  
ATOM    578  O   PRO A  40      -9.805 -12.882  11.712  1.00  1.73           O  
ATOM    579  CB  PRO A  40      -7.057 -12.368  13.125  1.00  1.73           C  
ATOM    580  CG  PRO A  40      -6.169 -11.614  14.064  1.00  1.73           C  
ATOM    581  CD  PRO A  40      -7.107 -11.031  15.095  1.00  1.73           C  
ATOM    582  HA  PRO A  40      -8.296 -10.809  12.228  1.00  1.73           H  
ATOM    583 1HB  PRO A  40      -7.297 -13.378  13.490  1.00  1.73           H  
ATOM    584 2HB  PRO A  40      -6.624 -12.486  12.123  1.00  1.73           H  
ATOM    585 1HG  PRO A  40      -5.421 -12.289  14.505  1.00  1.73           H  
ATOM    586 2HG  PRO A  40      -5.612 -10.842  13.515  1.00  1.73           H  
ATOM    587 1HD  PRO A  40      -7.303 -11.742  15.917  1.00  1.73           H  
ATOM    588 2HD  PRO A  40      -6.646 -10.105  15.444  1.00  1.73           H  
ATOM    589  N   ARG A  41     -10.240 -12.833  13.912  1.00  1.92           N  
ATOM    590  CA  ARG A  41     -11.359 -13.744  13.743  1.00  1.92           C  
ATOM    591  C   ARG A  41     -12.589 -13.016  13.217  1.00  1.92           C  
ATOM    592  O   ARG A  41     -13.511 -13.642  12.673  1.00  1.92           O  
ATOM    593  CB  ARG A  41     -11.725 -14.338  15.080  1.00  1.92           C  
ATOM    594  CG  ARG A  41     -10.693 -15.192  15.721  1.00  1.92           C  
ATOM    595  CD  ARG A  41     -11.136 -15.559  17.076  1.00  1.92           C  
ATOM    596  NE  ARG A  41     -11.267 -14.371  17.917  1.00  1.92           N  
ATOM    597  CZ  ARG A  41     -11.772 -14.362  19.168  1.00  1.92           C  
ATOM    598  NH1 ARG A  41     -12.173 -15.487  19.739  1.00  1.92           N  
ATOM    599  NH2 ARG A  41     -11.870 -13.218  19.817  1.00  1.92           N  
ATOM    600  H   ARG A  41     -10.052 -12.462  14.857  1.00  1.92           H  
ATOM    601  HA  ARG A  41     -11.073 -14.531  13.046  1.00  1.92           H  
ATOM    602 1HB  ARG A  41     -11.906 -13.527  15.775  1.00  1.92           H  
ATOM    603 2HB  ARG A  41     -12.645 -14.913  14.993  1.00  1.92           H  
ATOM    604 1HG  ARG A  41     -10.538 -16.098  15.137  1.00  1.92           H  
ATOM    605 2HG  ARG A  41      -9.759 -14.630  15.796  1.00  1.92           H  
ATOM    606 1HD  ARG A  41     -12.107 -16.047  17.023  1.00  1.92           H  
ATOM    607 2HD  ARG A  41     -10.411 -16.227  17.536  1.00  1.92           H  
ATOM    608  HE  ARG A  41     -10.971 -13.454  17.513  1.00  1.92           H  
ATOM    609 1HH1 ARG A  41     -12.101 -16.361  19.237  1.00  1.92           H  
ATOM    610 2HH1 ARG A  41     -12.553 -15.470  20.673  1.00  1.92           H  
ATOM    611 1HH2 ARG A  41     -11.569 -12.337  19.348  1.00  1.92           H  
ATOM    612 2HH2 ARG A  41     -12.246 -13.187  20.746  1.00  1.92           H  
ATOM    613  N   TYR A  42     -12.616 -11.690  13.412  1.00  1.96           N  
ATOM    614  CA  TYR A  42     -13.769 -10.891  13.023  1.00  1.96           C  
ATOM    615  C   TYR A  42     -13.456  -9.609  12.246  1.00  1.96           C  
ATOM    616  O   TYR A  42     -14.082  -9.324  11.230  1.00  1.96           O  
ATOM    617  CB  TYR A  42     -14.570 -10.508  14.267  1.00  1.96           C  
ATOM    618  CG  TYR A  42     -15.073 -11.696  15.060  1.00  1.96           C  
ATOM    619  CD1 TYR A  42     -14.341 -12.166  16.144  1.00  1.96           C  
ATOM    620  CD2 TYR A  42     -16.245 -12.332  14.693  1.00  1.96           C  
ATOM    621  CE1 TYR A  42     -14.786 -13.261  16.857  1.00  1.96           C  
ATOM    622  CE2 TYR A  42     -16.688 -13.428  15.406  1.00  1.96           C  
ATOM    623  CZ  TYR A  42     -15.963 -13.893  16.484  1.00  1.96           C  
ATOM    624  OH  TYR A  42     -16.408 -14.987  17.194  1.00  1.96           O  
ATOM    625  H   TYR A  42     -11.810 -11.231  13.832  1.00  1.96           H  
ATOM    626  HA  TYR A  42     -14.398 -11.502  12.385  1.00  1.96           H  
ATOM    627 1HB  TYR A  42     -13.942  -9.902  14.924  1.00  1.96           H  
ATOM    628 2HB  TYR A  42     -15.427  -9.900  13.976  1.00  1.96           H  
ATOM    629  HD1 TYR A  42     -13.410 -11.670  16.435  1.00  1.96           H  
ATOM    630  HD2 TYR A  42     -16.815 -11.968  13.839  1.00  1.96           H  
ATOM    631  HE1 TYR A  42     -14.215 -13.627  17.704  1.00  1.96           H  
ATOM    632  HE2 TYR A  42     -17.611 -13.928  15.114  1.00  1.96           H  
ATOM    633  HH  TYR A  42     -17.244 -15.286  16.829  1.00  1.96           H  
ATOM    634  N   LYS A  43     -12.496  -8.814  12.717  1.00  1.83           N  
ATOM    635  CA  LYS A  43     -12.330  -7.462  12.169  1.00  1.83           C  
ATOM    636  C   LYS A  43     -11.795  -7.471  10.751  1.00  1.83           C  
ATOM    637  O   LYS A  43     -12.186  -6.655   9.917  1.00  1.83           O  
ATOM    638  CB  LYS A  43     -11.418  -6.621  13.058  1.00  1.83           C  
ATOM    639  CG  LYS A  43     -11.968  -6.370  14.481  1.00  1.83           C  
ATOM    640  CD  LYS A  43     -13.287  -5.595  14.485  1.00  1.83           C  
ATOM    641  CE  LYS A  43     -13.632  -5.063  15.908  1.00  1.83           C  
ATOM    642  NZ  LYS A  43     -13.994  -6.145  16.868  1.00  1.83           N  
ATOM    643  H   LYS A  43     -11.914  -9.126  13.489  1.00  1.83           H  
ATOM    644  HA  LYS A  43     -13.311  -6.985  12.146  1.00  1.83           H  
ATOM    645 1HB  LYS A  43     -10.455  -7.119  13.154  1.00  1.83           H  
ATOM    646 2HB  LYS A  43     -11.238  -5.651  12.589  1.00  1.83           H  
ATOM    647 1HG  LYS A  43     -12.140  -7.329  14.952  1.00  1.83           H  
ATOM    648 2HG  LYS A  43     -11.234  -5.823  15.067  1.00  1.83           H  
ATOM    649 1HD  LYS A  43     -13.232  -4.775  13.778  1.00  1.83           H  
ATOM    650 2HD  LYS A  43     -14.087  -6.264  14.165  1.00  1.83           H  
ATOM    651 1HE  LYS A  43     -12.764  -4.537  16.300  1.00  1.83           H  
ATOM    652 2HE  LYS A  43     -14.462  -4.364  15.839  1.00  1.83           H  
ATOM    653 1HZ  LYS A  43     -14.196  -5.731  17.770  1.00  1.83           H  
ATOM    654 2HZ  LYS A  43     -14.809  -6.640  16.537  1.00  1.83           H  
ATOM    655 3HZ  LYS A  43     -13.216  -6.789  16.957  1.00  1.83           H  
ATOM    656  N   ASN A  44     -10.957  -8.449  10.435  1.00  1.60           N  
ATOM    657  CA  ASN A  44     -10.400  -8.529   9.093  1.00  1.60           C  
ATOM    658  C   ASN A  44     -11.516  -8.756   8.062  1.00  1.60           C  
ATOM    659  O   ASN A  44     -11.347  -8.456   6.881  1.00  1.60           O  
ATOM    660  CB  ASN A  44      -9.371  -9.641   8.974  1.00  1.60           C  
ATOM    661  CG  ASN A  44      -8.005  -9.401   9.664  1.00  1.60           C  
ATOM    662  OD1 ASN A  44      -7.572  -8.300  10.072  1.00  1.60           O  
ATOM    663  ND2 ASN A  44      -7.283 -10.492   9.770  1.00  1.60           N  
ATOM    664  H   ASN A  44     -10.690  -9.121  11.139  1.00  1.60           H  
ATOM    665  HA  ASN A  44      -9.922  -7.577   8.853  1.00  1.60           H  
ATOM    666 1HB  ASN A  44      -9.802 -10.558   9.392  1.00  1.60           H  
ATOM    667 2HB  ASN A  44      -9.188  -9.834   7.914  1.00  1.60           H  
ATOM    668 1HD2 ASN A  44      -6.373 -10.464  10.184  1.00  1.60           H  
ATOM    669 2HD2 ASN A  44      -7.644 -11.362   9.432  1.00  1.60           H  
ATOM    670  N   ARG A  45     -12.660  -9.306   8.494  1.00  1.35           N  
ATOM    671  CA  ARG A  45     -13.752  -9.604   7.585  1.00  1.35           C  
ATOM    672  C   ARG A  45     -14.291  -8.326   6.972  1.00  1.35           C  
ATOM    673  O   ARG A  45     -14.729  -8.325   5.823  1.00  1.35           O  
ATOM    674  CB  ARG A  45     -14.868 -10.299   8.326  1.00  1.35           C  
ATOM    675  CG  ARG A  45     -14.462 -11.662   8.833  1.00  1.35           C  
ATOM    676  CD  ARG A  45     -15.513 -12.319   9.639  1.00  1.35           C  
ATOM    677  NE  ARG A  45     -14.973 -13.486  10.327  1.00  1.35           N  
ATOM    678  CZ  ARG A  45     -14.895 -14.737   9.854  1.00  1.35           C  
ATOM    679  NH1 ARG A  45     -15.365 -15.048   8.665  1.00  1.35           N  
ATOM    680  NH2 ARG A  45     -14.323 -15.639  10.631  1.00  1.35           N  
ATOM    681  H   ARG A  45     -12.811  -9.488   9.485  1.00  1.35           H  
ATOM    682  HA  ARG A  45     -13.382 -10.254   6.792  1.00  1.35           H  
ATOM    683 1HB  ARG A  45     -15.215  -9.684   9.147  1.00  1.35           H  
ATOM    684 2HB  ARG A  45     -15.714 -10.434   7.649  1.00  1.35           H  
ATOM    685 1HG  ARG A  45     -14.224 -12.299   7.983  1.00  1.35           H  
ATOM    686 2HG  ARG A  45     -13.575 -11.549   9.462  1.00  1.35           H  
ATOM    687 1HD  ARG A  45     -15.894 -11.622  10.388  1.00  1.35           H  
ATOM    688 2HD  ARG A  45     -16.327 -12.645   8.995  1.00  1.35           H  
ATOM    689  HE  ARG A  45     -14.564 -13.340  11.260  1.00  1.35           H  
ATOM    690 1HH1 ARG A  45     -15.794 -14.335   8.095  1.00  1.35           H  
ATOM    691 2HH1 ARG A  45     -15.298 -15.996   8.326  1.00  1.35           H  
ATOM    692 1HH2 ARG A  45     -13.955 -15.313  11.543  1.00  1.35           H  
ATOM    693 2HH2 ARG A  45     -14.234 -16.597  10.339  1.00  1.35           H  
ATOM    694  N   GLU A  46     -14.262  -7.221   7.735  1.00  1.13           N  
ATOM    695  CA  GLU A  46     -14.778  -5.959   7.218  1.00  1.13           C  
ATOM    696  C   GLU A  46     -13.972  -5.560   6.020  1.00  1.13           C  
ATOM    697  O   GLU A  46     -14.500  -5.102   5.007  1.00  1.13           O  
ATOM    698  CB  GLU A  46     -14.680  -4.849   8.256  1.00  1.13           C  
ATOM    699  CG  GLU A  46     -15.225  -3.498   7.777  1.00  1.13           C  
ATOM    700  CD  GLU A  46     -15.316  -2.463   8.872  1.00  1.13           C  
ATOM    701  OE1 GLU A  46     -14.987  -2.773   9.988  1.00  1.13           O  
ATOM    702  OE2 GLU A  46     -15.736  -1.357   8.598  1.00  1.13           O  
ATOM    703  H   GLU A  46     -13.833  -7.244   8.661  1.00  1.13           H  
ATOM    704  HA  GLU A  46     -15.819  -6.093   6.917  1.00  1.13           H  
ATOM    705 1HB  GLU A  46     -15.157  -5.156   9.162  1.00  1.13           H  
ATOM    706 2HB  GLU A  46     -13.627  -4.695   8.500  1.00  1.13           H  
ATOM    707 1HG  GLU A  46     -14.562  -3.120   6.996  1.00  1.13           H  
ATOM    708 2HG  GLU A  46     -16.196  -3.646   7.330  1.00  1.13           H  
ATOM    709  N   LEU A  47     -12.669  -5.732   6.162  1.00  0.97           N  
ATOM    710  CA  LEU A  47     -11.732  -5.377   5.136  1.00  0.97           C  
ATOM    711  C   LEU A  47     -11.948  -6.259   3.925  1.00  0.97           C  
ATOM    712  O   LEU A  47     -12.059  -5.752   2.812  1.00  0.97           O  
ATOM    713  CB  LEU A  47     -10.320  -5.533   5.664  1.00  0.97           C  
ATOM    714  CG  LEU A  47      -9.259  -5.213   4.715  1.00  0.97           C  
ATOM    715  CD1 LEU A  47      -9.372  -3.748   4.332  1.00  0.97           C  
ATOM    716  CD2 LEU A  47      -7.939  -5.547   5.339  1.00  0.97           C  
ATOM    717  H   LEU A  47     -12.327  -6.135   7.026  1.00  0.97           H  
ATOM    718  HA  LEU A  47     -11.899  -4.339   4.852  1.00  0.97           H  
ATOM    719 1HB  LEU A  47     -10.214  -4.892   6.514  1.00  0.97           H  
ATOM    720 2HB  LEU A  47     -10.169  -6.554   5.983  1.00  0.97           H  
ATOM    721  HG  LEU A  47      -9.390  -5.808   3.816  1.00  0.97           H  
ATOM    722 1HD1 LEU A  47      -8.614  -3.506   3.624  1.00  0.97           H  
ATOM    723 2HD1 LEU A  47     -10.350  -3.562   3.888  1.00  0.97           H  
ATOM    724 3HD1 LEU A  47      -9.251  -3.132   5.213  1.00  0.97           H  
ATOM    725 1HD2 LEU A  47      -7.175  -5.334   4.641  1.00  0.97           H  
ATOM    726 2HD2 LEU A  47      -7.792  -4.964   6.238  1.00  0.97           H  
ATOM    727 3HD2 LEU A  47      -7.914  -6.609   5.589  1.00  0.97           H  
ATOM    728  N   ASP A  48     -12.038  -7.581   4.135  1.00  0.87           N  
ATOM    729  CA  ASP A  48     -12.226  -8.483   3.000  1.00  0.87           C  
ATOM    730  C   ASP A  48     -13.505  -8.158   2.240  1.00  0.87           C  
ATOM    731  O   ASP A  48     -13.507  -8.100   1.007  1.00  0.87           O  
ATOM    732  CB  ASP A  48     -12.279  -9.947   3.452  1.00  0.87           C  
ATOM    733  CG  ASP A  48     -10.918 -10.540   3.872  1.00  0.87           C  
ATOM    734  OD1 ASP A  48      -9.901  -9.943   3.586  1.00  0.87           O  
ATOM    735  OD2 ASP A  48     -10.918 -11.603   4.454  1.00  0.87           O  
ATOM    736  H   ASP A  48     -11.947  -7.948   5.085  1.00  0.87           H  
ATOM    737  HA  ASP A  48     -11.385  -8.360   2.322  1.00  0.87           H  
ATOM    738 1HB  ASP A  48     -12.964 -10.028   4.297  1.00  0.87           H  
ATOM    739 2HB  ASP A  48     -12.690 -10.554   2.645  1.00  0.87           H  
ATOM    740  N   ILE A  49     -14.579  -7.859   2.964  1.00  0.82           N  
ATOM    741  CA  ILE A  49     -15.808  -7.504   2.290  1.00  0.82           C  
ATOM    742  C   ILE A  49     -15.627  -6.206   1.515  1.00  0.82           C  
ATOM    743  O   ILE A  49     -15.942  -6.151   0.328  1.00  0.82           O  
ATOM    744  CB  ILE A  49     -17.000  -7.453   3.277  1.00  0.82           C  
ATOM    745  CG1 ILE A  49     -17.326  -8.882   3.768  1.00  0.82           C  
ATOM    746  CG2 ILE A  49     -18.187  -6.790   2.673  1.00  0.82           C  
ATOM    747  CD1 ILE A  49     -18.309  -8.934   4.923  1.00  0.82           C  
ATOM    748  H   ILE A  49     -14.550  -7.906   3.983  1.00  0.82           H  
ATOM    749  HA  ILE A  49     -16.033  -8.287   1.567  1.00  0.82           H  
ATOM    750  HB  ILE A  49     -16.696  -6.882   4.163  1.00  0.82           H  
ATOM    751 1HG1 ILE A  49     -17.736  -9.455   2.938  1.00  0.82           H  
ATOM    752 2HG1 ILE A  49     -16.396  -9.354   4.092  1.00  0.82           H  
ATOM    753 1HG2 ILE A  49     -18.997  -6.756   3.395  1.00  0.82           H  
ATOM    754 2HG2 ILE A  49     -17.907  -5.782   2.395  1.00  0.82           H  
ATOM    755 3HG2 ILE A  49     -18.498  -7.339   1.800  1.00  0.82           H  
ATOM    756 1HD1 ILE A  49     -18.484  -9.969   5.216  1.00  0.82           H  
ATOM    757 2HD1 ILE A  49     -17.906  -8.379   5.776  1.00  0.82           H  
ATOM    758 3HD1 ILE A  49     -19.247  -8.489   4.609  1.00  0.82           H  
ATOM    759  N   MET A  50     -15.041  -5.182   2.130  1.00  0.79           N  
ATOM    760  CA  MET A  50     -14.844  -3.943   1.395  1.00  0.79           C  
ATOM    761  C   MET A  50     -13.892  -4.095   0.197  1.00  0.79           C  
ATOM    762  O   MET A  50     -14.067  -3.417  -0.818  1.00  0.79           O  
ATOM    763  CB  MET A  50     -14.378  -2.838   2.322  1.00  0.79           C  
ATOM    764  CG  MET A  50     -15.424  -2.339   3.289  1.00  0.79           C  
ATOM    765  SD  MET A  50     -14.781  -1.035   4.335  1.00  0.79           S  
ATOM    766  CE  MET A  50     -14.590   0.284   3.107  1.00  0.79           C  
ATOM    767  H   MET A  50     -14.759  -5.246   3.109  1.00  0.79           H  
ATOM    768  HA  MET A  50     -15.811  -3.642   0.994  1.00  0.79           H  
ATOM    769 1HB  MET A  50     -13.515  -3.189   2.897  1.00  0.79           H  
ATOM    770 2HB  MET A  50     -14.067  -1.991   1.740  1.00  0.79           H  
ATOM    771 1HG  MET A  50     -16.286  -1.959   2.740  1.00  0.79           H  
ATOM    772 2HG  MET A  50     -15.756  -3.162   3.924  1.00  0.79           H  
ATOM    773 1HE  MET A  50     -14.208   1.161   3.596  1.00  0.79           H  
ATOM    774 2HE  MET A  50     -13.894  -0.031   2.332  1.00  0.79           H  
ATOM    775 3HE  MET A  50     -15.558   0.514   2.649  1.00  0.79           H  
ATOM    776  N   LYS A  51     -12.893  -4.985   0.290  1.00  0.78           N  
ATOM    777  CA  LYS A  51     -11.979  -5.211  -0.830  1.00  0.78           C  
ATOM    778  C   LYS A  51     -12.729  -5.772  -2.045  1.00  0.78           C  
ATOM    779  O   LYS A  51     -12.469  -5.377  -3.193  1.00  0.78           O  
ATOM    780  CB  LYS A  51     -10.844  -6.193  -0.448  1.00  0.78           C  
ATOM    781  CG  LYS A  51      -9.736  -5.632   0.476  1.00  0.78           C  
ATOM    782  CD  LYS A  51      -8.749  -6.692   0.960  1.00  0.78           C  
ATOM    783  CE  LYS A  51      -7.886  -7.217  -0.182  1.00  0.78           C  
ATOM    784  NZ  LYS A  51      -6.792  -8.112   0.302  1.00  0.78           N  
ATOM    785  H   LYS A  51     -12.759  -5.500   1.155  1.00  0.78           H  
ATOM    786  HA  LYS A  51     -11.541  -4.256  -1.114  1.00  0.78           H  
ATOM    787 1HB  LYS A  51     -11.280  -7.052   0.061  1.00  0.78           H  
ATOM    788 2HB  LYS A  51     -10.370  -6.564  -1.353  1.00  0.78           H  
ATOM    789 1HG  LYS A  51      -9.162  -4.897  -0.071  1.00  0.78           H  
ATOM    790 2HG  LYS A  51     -10.184  -5.163   1.338  1.00  0.78           H  
ATOM    791 1HD  LYS A  51      -8.108  -6.271   1.730  1.00  0.78           H  
ATOM    792 2HD  LYS A  51      -9.299  -7.525   1.401  1.00  0.78           H  
ATOM    793 1HE  LYS A  51      -8.522  -7.778  -0.863  1.00  0.78           H  
ATOM    794 2HE  LYS A  51      -7.444  -6.377  -0.719  1.00  0.78           H  
ATOM    795 1HZ  LYS A  51      -6.257  -8.443  -0.486  1.00  0.78           H  
ATOM    796 2HZ  LYS A  51      -6.168  -7.584   0.935  1.00  0.78           H  
ATOM    797 3HZ  LYS A  51      -7.189  -8.901   0.796  1.00  0.78           H  
ATOM    798  N   GLU A  52     -13.678  -6.687  -1.791  1.00  0.77           N  
ATOM    799  CA  GLU A  52     -14.458  -7.311  -2.861  1.00  0.77           C  
ATOM    800  C   GLU A  52     -15.593  -6.426  -3.399  1.00  0.77           C  
ATOM    801  O   GLU A  52     -15.846  -6.381  -4.610  1.00  0.77           O  
ATOM    802  CB  GLU A  52     -15.033  -8.660  -2.381  1.00  0.77           C  
ATOM    803  CG  GLU A  52     -13.971  -9.757  -2.150  1.00  0.77           C  
ATOM    804  CD  GLU A  52     -14.531 -11.109  -1.671  1.00  0.77           C  
ATOM    805  OE1 GLU A  52     -15.644 -11.166  -1.182  1.00  0.77           O  
ATOM    806  OE2 GLU A  52     -13.834 -12.092  -1.813  1.00  0.77           O  
ATOM    807  H   GLU A  52     -13.833  -6.982  -0.822  1.00  0.77           H  
ATOM    808  HA  GLU A  52     -13.780  -7.515  -3.688  1.00  0.77           H  
ATOM    809 1HB  GLU A  52     -15.563  -8.505  -1.435  1.00  0.77           H  
ATOM    810 2HB  GLU A  52     -15.757  -9.029  -3.106  1.00  0.77           H  
ATOM    811 1HG  GLU A  52     -13.428  -9.913  -3.080  1.00  0.77           H  
ATOM    812 2HG  GLU A  52     -13.259  -9.387  -1.409  1.00  0.77           H  
ATOM    813  N   LEU A  53     -16.251  -5.670  -2.528  1.00  0.76           N  
ATOM    814  CA  LEU A  53     -17.427  -4.915  -2.949  1.00  0.76           C  
ATOM    815  C   LEU A  53     -17.172  -3.596  -3.657  1.00  0.76           C  
ATOM    816  O   LEU A  53     -17.675  -2.563  -3.226  1.00  0.76           O  
ATOM    817  CB  LEU A  53     -18.258  -4.525  -1.740  1.00  0.76           C  
ATOM    818  CG  LEU A  53     -18.839  -5.575  -0.890  1.00  0.76           C  
ATOM    819  CD1 LEU A  53     -19.520  -4.897   0.247  1.00  0.76           C  
ATOM    820  CD2 LEU A  53     -19.750  -6.354  -1.672  1.00  0.76           C  
ATOM    821  H   LEU A  53     -15.988  -5.692  -1.542  1.00  0.76           H  
ATOM    822  HA  LEU A  53     -18.008  -5.555  -3.610  1.00  0.76           H  
ATOM    823 1HB  LEU A  53     -17.631  -3.906  -1.092  1.00  0.76           H  
ATOM    824 2HB  LEU A  53     -19.084  -3.915  -2.094  1.00  0.76           H  
ATOM    825  HG  LEU A  53     -18.084  -6.224  -0.510  1.00  0.76           H  
ATOM    826 1HD1 LEU A  53     -19.981  -5.631   0.895  1.00  0.76           H  
ATOM    827 2HD1 LEU A  53     -18.792  -4.312   0.811  1.00  0.76           H  
ATOM    828 3HD1 LEU A  53     -20.273  -4.239  -0.144  1.00  0.76           H  
ATOM    829 1HD2 LEU A  53     -20.192  -7.125  -1.055  1.00  0.76           H  
ATOM    830 2HD2 LEU A  53     -20.525  -5.708  -2.070  1.00  0.76           H  
ATOM    831 3HD2 LEU A  53     -19.184  -6.799  -2.478  1.00  0.76           H  
ATOM    832  N   LYS A  54     -16.512  -3.604  -4.804  1.00  0.73           N  
ATOM    833  CA  LYS A  54     -16.230  -2.318  -5.465  1.00  0.73           C  
ATOM    834  C   LYS A  54     -17.372  -1.841  -6.377  1.00  0.73           C  
ATOM    835  O   LYS A  54     -17.174  -1.528  -7.552  1.00  0.73           O  
ATOM    836  CB  LYS A  54     -14.939  -2.414  -6.268  1.00  0.73           C  
ATOM    837  CG  LYS A  54     -13.668  -2.620  -5.415  1.00  0.73           C  
ATOM    838  CD  LYS A  54     -12.416  -2.582  -6.291  1.00  0.73           C  
ATOM    839  CE  LYS A  54     -11.111  -2.634  -5.475  1.00  0.73           C  
ATOM    840  NZ  LYS A  54     -10.801  -4.003  -4.947  1.00  0.73           N  
ATOM    841  H   LYS A  54     -16.158  -4.497  -5.144  1.00  0.73           H  
ATOM    842  HA  LYS A  54     -16.092  -1.565  -4.690  1.00  0.73           H  
ATOM    843 1HB  LYS A  54     -15.009  -3.248  -6.967  1.00  0.73           H  
ATOM    844 2HB  LYS A  54     -14.807  -1.504  -6.852  1.00  0.73           H  
ATOM    845 1HG  LYS A  54     -13.602  -1.841  -4.654  1.00  0.73           H  
ATOM    846 2HG  LYS A  54     -13.720  -3.593  -4.910  1.00  0.73           H  
ATOM    847 1HD  LYS A  54     -12.434  -3.436  -6.970  1.00  0.73           H  
ATOM    848 2HD  LYS A  54     -12.419  -1.669  -6.885  1.00  0.73           H  
ATOM    849 1HE  LYS A  54     -10.291  -2.314  -6.114  1.00  0.73           H  
ATOM    850 2HE  LYS A  54     -11.192  -1.944  -4.632  1.00  0.73           H  
ATOM    851 1HZ  LYS A  54      -9.936  -3.968  -4.437  1.00  0.73           H  
ATOM    852 2HZ  LYS A  54     -11.538  -4.360  -4.311  1.00  0.73           H  
ATOM    853 3HZ  LYS A  54     -10.707  -4.645  -5.716  1.00  0.73           H  
ATOM    854  N   HIS A  55     -18.565  -1.802  -5.808  1.00  0.70           N  
ATOM    855  CA  HIS A  55     -19.793  -1.352  -6.454  1.00  0.70           C  
ATOM    856  C   HIS A  55     -19.962   0.172  -6.312  1.00  0.70           C  
ATOM    857  O   HIS A  55     -19.629   0.702  -5.258  1.00  0.70           O  
ATOM    858  CB  HIS A  55     -20.978  -2.119  -5.871  1.00  0.70           C  
ATOM    859  CG  HIS A  55     -22.276  -1.911  -6.546  1.00  0.70           C  
ATOM    860  ND1 HIS A  55     -23.105  -0.834  -6.293  1.00  0.70           N  
ATOM    861  CD2 HIS A  55     -22.875  -2.630  -7.508  1.00  0.70           C  
ATOM    862  CE1 HIS A  55     -24.183  -0.937  -7.064  1.00  0.70           C  
ATOM    863  NE2 HIS A  55     -24.048  -2.017  -7.806  1.00  0.70           N  
ATOM    864  H   HIS A  55     -18.580  -2.067  -4.825  1.00  0.70           H  
ATOM    865  HA  HIS A  55     -19.735  -1.624  -7.501  1.00  0.70           H  
ATOM    866 1HB  HIS A  55     -20.753  -3.167  -5.922  1.00  0.70           H  
ATOM    867 2HB  HIS A  55     -21.088  -1.865  -4.826  1.00  0.70           H  
ATOM    868  HD2 HIS A  55     -22.496  -3.532  -7.972  1.00  0.70           H  
ATOM    869  HE1 HIS A  55     -25.029  -0.245  -7.095  1.00  0.70           H  
ATOM    870  HE2 HIS A  55     -24.698  -2.379  -8.516  1.00  0.70           H  
ATOM    871  N   PRO A  56     -20.489   0.903  -7.316  1.00  0.68           N  
ATOM    872  CA  PRO A  56     -20.812   2.328  -7.263  1.00  0.68           C  
ATOM    873  C   PRO A  56     -21.629   2.803  -6.054  1.00  0.68           C  
ATOM    874  O   PRO A  56     -21.505   3.966  -5.671  1.00  0.68           O  
ATOM    875  CB  PRO A  56     -21.609   2.519  -8.552  1.00  0.68           C  
ATOM    876  CG  PRO A  56     -21.025   1.504  -9.506  1.00  0.68           C  
ATOM    877  CD  PRO A  56     -20.705   0.301  -8.663  1.00  0.68           C  
ATOM    878  HA  PRO A  56     -19.872   2.893  -7.315  1.00  0.68           H  
ATOM    879 1HB  PRO A  56     -22.681   2.353  -8.351  1.00  0.68           H  
ATOM    880 2HB  PRO A  56     -21.506   3.554  -8.907  1.00  0.68           H  
ATOM    881 1HG  PRO A  56     -21.760   1.276 -10.298  1.00  0.68           H  
ATOM    882 2HG  PRO A  56     -20.141   1.920 -10.009  1.00  0.68           H  
ATOM    883 1HD  PRO A  56     -21.544  -0.384  -8.684  1.00  0.68           H  
ATOM    884 2HD  PRO A  56     -19.778  -0.147  -9.053  1.00  0.68           H  
ATOM    885  N   ASN A  57     -22.475   1.945  -5.462  1.00  0.66           N  
ATOM    886  CA  ASN A  57     -23.279   2.370  -4.313  1.00  0.66           C  
ATOM    887  C   ASN A  57     -22.798   1.783  -2.979  1.00  0.66           C  
ATOM    888  O   ASN A  57     -23.547   1.740  -1.994  1.00  0.66           O  
ATOM    889  CB  ASN A  57     -24.745   2.095  -4.545  1.00  0.66           C  
ATOM    890  CG  ASN A  57     -25.367   3.021  -5.573  1.00  0.66           C  
ATOM    891  OD1 ASN A  57     -25.769   2.614  -6.675  1.00  0.66           O  
ATOM    892  ND2 ASN A  57     -25.479   4.272  -5.178  1.00  0.66           N  
ATOM    893  H   ASN A  57     -22.577   0.987  -5.791  1.00  0.66           H  
ATOM    894  HA  ASN A  57     -23.185   3.451  -4.219  1.00  0.66           H  
ATOM    895 1HB  ASN A  57     -24.888   1.062  -4.853  1.00  0.66           H  
ATOM    896 2HB  ASN A  57     -25.282   2.242  -3.608  1.00  0.66           H  
ATOM    897 1HD2 ASN A  57     -25.915   4.998  -5.729  1.00  0.66           H  
ATOM    898 2HD2 ASN A  57     -25.177   4.534  -4.248  1.00  0.66           H  
ATOM    899  N   VAL A  58     -21.551   1.340  -2.953  1.00  0.64           N  
ATOM    900  CA  VAL A  58     -20.910   0.845  -1.747  1.00  0.64           C  
ATOM    901  C   VAL A  58     -19.641   1.668  -1.536  1.00  0.64           C  
ATOM    902  O   VAL A  58     -18.908   1.930  -2.484  1.00  0.64           O  
ATOM    903  CB  VAL A  58     -20.599  -0.664  -1.859  1.00  0.64           C  
ATOM    904  CG1 VAL A  58     -19.875  -1.098  -0.647  1.00  0.64           C  
ATOM    905  CG2 VAL A  58     -21.923  -1.483  -2.001  1.00  0.64           C  
ATOM    906  H   VAL A  58     -20.991   1.351  -3.809  1.00  0.64           H  
ATOM    907  HA  VAL A  58     -21.567   0.998  -0.891  1.00  0.64           H  
ATOM    908  HB  VAL A  58     -19.954  -0.841  -2.725  1.00  0.64           H  
ATOM    909 1HG1 VAL A  58     -19.650  -2.134  -0.711  1.00  0.64           H  
ATOM    910 2HG1 VAL A  58     -18.945  -0.542  -0.547  1.00  0.64           H  
ATOM    911 3HG1 VAL A  58     -20.504  -0.906   0.191  1.00  0.64           H  
ATOM    912 1HG2 VAL A  58     -21.686  -2.546  -2.072  1.00  0.64           H  
ATOM    913 2HG2 VAL A  58     -22.553  -1.308  -1.127  1.00  0.64           H  
ATOM    914 3HG2 VAL A  58     -22.458  -1.173  -2.900  1.00  0.64           H  
ATOM    915  N   VAL A  59     -19.371   2.133  -0.323  1.00  0.65           N  
ATOM    916  CA  VAL A  59     -18.147   2.913  -0.187  1.00  0.65           C  
ATOM    917  C   VAL A  59     -16.969   2.054  -0.576  1.00  0.65           C  
ATOM    918  O   VAL A  59     -16.745   0.992   0.004  1.00  0.65           O  
ATOM    919  CB  VAL A  59     -17.964   3.397   1.247  1.00  0.65           C  
ATOM    920  CG1 VAL A  59     -16.627   4.067   1.418  1.00  0.65           C  
ATOM    921  CG2 VAL A  59     -19.040   4.374   1.567  1.00  0.65           C  
ATOM    922  H   VAL A  59     -19.981   1.944   0.473  1.00  0.65           H  
ATOM    923  HA  VAL A  59     -18.192   3.774  -0.852  1.00  0.65           H  
ATOM    924  HB  VAL A  59     -18.013   2.542   1.924  1.00  0.65           H  
ATOM    925 1HG1 VAL A  59     -16.508   4.404   2.449  1.00  0.65           H  
ATOM    926 2HG1 VAL A  59     -15.850   3.354   1.172  1.00  0.65           H  
ATOM    927 3HG1 VAL A  59     -16.557   4.921   0.757  1.00  0.65           H  
ATOM    928 1HG2 VAL A  59     -18.881   4.683   2.576  1.00  0.65           H  
ATOM    929 2HG2 VAL A  59     -18.972   5.230   0.894  1.00  0.65           H  
ATOM    930 3HG2 VAL A  59     -20.016   3.912   1.471  1.00  0.65           H  
ATOM    931  N   LYS A  60     -16.182   2.539  -1.521  1.00  0.66           N  
ATOM    932  CA  LYS A  60     -15.074   1.758  -2.008  1.00  0.66           C  
ATOM    933  C   LYS A  60     -13.869   1.832  -1.111  1.00  0.66           C  
ATOM    934  O   LYS A  60     -13.549   2.874  -0.523  1.00  0.66           O  
ATOM    935  CB  LYS A  60     -14.693   2.194  -3.417  1.00  0.66           C  
ATOM    936  CG  LYS A  60     -15.770   1.908  -4.471  1.00  0.66           C  
ATOM    937  CD  LYS A  60     -15.309   2.333  -5.853  1.00  0.66           C  
ATOM    938  CE  LYS A  60     -16.371   2.065  -6.914  1.00  0.66           C  
ATOM    939  NZ  LYS A  60     -15.909   2.506  -8.272  1.00  0.66           N  
ATOM    940  H   LYS A  60     -16.394   3.435  -1.948  1.00  0.66           H  
ATOM    941  HA  LYS A  60     -15.391   0.714  -2.051  1.00  0.66           H  
ATOM    942 1HB  LYS A  60     -14.493   3.258  -3.427  1.00  0.66           H  
ATOM    943 2HB  LYS A  60     -13.776   1.686  -3.718  1.00  0.66           H  
ATOM    944 1HG  LYS A  60     -16.004   0.846  -4.480  1.00  0.66           H  
ATOM    945 2HG  LYS A  60     -16.683   2.456  -4.212  1.00  0.66           H  
ATOM    946 1HD  LYS A  60     -15.088   3.406  -5.837  1.00  0.66           H  
ATOM    947 2HD  LYS A  60     -14.399   1.795  -6.116  1.00  0.66           H  
ATOM    948 1HE  LYS A  60     -16.592   1.000  -6.941  1.00  0.66           H  
ATOM    949 2HE  LYS A  60     -17.284   2.605  -6.653  1.00  0.66           H  
ATOM    950 1HZ  LYS A  60     -16.628   2.318  -8.954  1.00  0.66           H  
ATOM    951 2HZ  LYS A  60     -15.711   3.498  -8.252  1.00  0.66           H  
ATOM    952 3HZ  LYS A  60     -15.070   2.001  -8.522  1.00  0.66           H  
ATOM    953  N   LEU A  61     -13.162   0.718  -1.056  1.00  0.69           N  
ATOM    954  CA  LEU A  61     -11.903   0.649  -0.350  1.00  0.69           C  
ATOM    955  C   LEU A  61     -10.807   1.182  -1.252  1.00  0.69           C  
ATOM    956  O   LEU A  61     -10.713   0.779  -2.413  1.00  0.69           O  
ATOM    957  CB  LEU A  61     -11.568  -0.783   0.023  1.00  0.69           C  
ATOM    958  CG  LEU A  61     -10.328  -0.947   0.822  1.00  0.69           C  
ATOM    959  CD1 LEU A  61     -10.537  -0.335   2.129  1.00  0.69           C  
ATOM    960  CD2 LEU A  61     -10.030  -2.359   0.956  1.00  0.69           C  
ATOM    961  H   LEU A  61     -13.506  -0.107  -1.531  1.00  0.69           H  
ATOM    962  HA  LEU A  61     -11.957   1.262   0.550  1.00  0.69           H  
ATOM    963 1HB  LEU A  61     -12.379  -1.193   0.587  1.00  0.69           H  
ATOM    964 2HB  LEU A  61     -11.458  -1.370  -0.890  1.00  0.69           H  
ATOM    965  HG  LEU A  61      -9.497  -0.439   0.334  1.00  0.69           H  
ATOM    966 1HD1 LEU A  61      -9.625  -0.440   2.719  1.00  0.69           H  
ATOM    967 2HD1 LEU A  61     -10.772   0.709   2.012  1.00  0.69           H  
ATOM    968 3HD1 LEU A  61     -11.368  -0.840   2.617  1.00  0.69           H  
ATOM    969 1HD2 LEU A  61      -9.130  -2.487   1.540  1.00  0.69           H  
ATOM    970 2HD2 LEU A  61     -10.867  -2.858   1.448  1.00  0.69           H  
ATOM    971 3HD2 LEU A  61      -9.887  -2.762  -0.036  1.00  0.69           H  
ATOM    972  N   ILE A  62     -10.018   2.100  -0.734  1.00  0.72           N  
ATOM    973  CA  ILE A  62      -8.907   2.684  -1.457  1.00  0.72           C  
ATOM    974  C   ILE A  62      -7.617   1.929  -1.134  1.00  0.72           C  
ATOM    975  O   ILE A  62      -6.862   1.560  -2.035  1.00  0.72           O  
ATOM    976  CB  ILE A  62      -8.775   4.169  -1.087  1.00  0.72           C  
ATOM    977  CG1 ILE A  62     -10.019   4.917  -1.529  1.00  0.72           C  
ATOM    978  CG2 ILE A  62      -7.522   4.784  -1.663  1.00  0.72           C  
ATOM    979  CD1 ILE A  62     -10.079   6.307  -0.994  1.00  0.72           C  
ATOM    980  H   ILE A  62     -10.168   2.394   0.224  1.00  0.72           H  
ATOM    981  HA  ILE A  62      -9.100   2.602  -2.525  1.00  0.72           H  
ATOM    982  HB  ILE A  62      -8.731   4.247  -0.016  1.00  0.72           H  
ATOM    983 1HG1 ILE A  62     -10.042   4.959  -2.617  1.00  0.72           H  
ATOM    984 2HG1 ILE A  62     -10.904   4.377  -1.184  1.00  0.72           H  
ATOM    985 1HG2 ILE A  62      -7.456   5.827  -1.355  1.00  0.72           H  
ATOM    986 2HG2 ILE A  62      -6.653   4.247  -1.296  1.00  0.72           H  
ATOM    987 3HG2 ILE A  62      -7.552   4.725  -2.750  1.00  0.72           H  
ATOM    988 1HD1 ILE A  62     -10.985   6.788  -1.345  1.00  0.72           H  
ATOM    989 2HD1 ILE A  62     -10.075   6.283   0.093  1.00  0.72           H  
ATOM    990 3HD1 ILE A  62      -9.215   6.859  -1.348  1.00  0.72           H  
ATOM    991  N   ASP A  63      -7.357   1.732   0.161  1.00  0.76           N  
ATOM    992  CA  ASP A  63      -6.135   1.062   0.618  1.00  0.76           C  
ATOM    993  C   ASP A  63      -6.267   0.601   2.073  1.00  0.76           C  
ATOM    994  O   ASP A  63      -7.270   0.866   2.731  1.00  0.76           O  
ATOM    995  CB  ASP A  63      -4.932   2.013   0.434  1.00  0.76           C  
ATOM    996  CG  ASP A  63      -3.557   1.353   0.249  1.00  0.76           C  
ATOM    997  OD1 ASP A  63      -3.358   0.228   0.662  1.00  0.76           O  
ATOM    998  OD2 ASP A  63      -2.695   2.014  -0.299  1.00  0.76           O  
ATOM    999  H   ASP A  63      -8.045   2.060   0.838  1.00  0.76           H  
ATOM   1000  HA  ASP A  63      -5.974   0.178  -0.001  1.00  0.76           H  
ATOM   1001 1HB  ASP A  63      -5.106   2.647  -0.429  1.00  0.76           H  
ATOM   1002 2HB  ASP A  63      -4.878   2.675   1.303  1.00  0.76           H  
ATOM   1003  N   TYR A  64      -5.260  -0.097   2.581  1.00  0.80           N  
ATOM   1004  CA  TYR A  64      -5.274  -0.458   4.005  1.00  0.80           C  
ATOM   1005  C   TYR A  64      -3.889  -0.745   4.584  1.00  0.80           C  
ATOM   1006  O   TYR A  64      -2.917  -0.999   3.853  1.00  0.80           O  
ATOM   1007  CB  TYR A  64      -6.194  -1.654   4.269  1.00  0.80           C  
ATOM   1008  CG  TYR A  64      -5.768  -2.926   3.634  1.00  0.80           C  
ATOM   1009  CD1 TYR A  64      -4.946  -3.804   4.333  1.00  0.80           C  
ATOM   1010  CD2 TYR A  64      -6.211  -3.240   2.362  1.00  0.80           C  
ATOM   1011  CE1 TYR A  64      -4.585  -5.007   3.756  1.00  0.80           C  
ATOM   1012  CE2 TYR A  64      -5.860  -4.429   1.786  1.00  0.80           C  
ATOM   1013  CZ  TYR A  64      -5.056  -5.323   2.473  1.00  0.80           C  
ATOM   1014  OH  TYR A  64      -4.721  -6.538   1.894  1.00  0.80           O  
ATOM   1015  H   TYR A  64      -4.468  -0.308   1.972  1.00  0.80           H  
ATOM   1016  HA  TYR A  64      -5.671   0.394   4.559  1.00  0.80           H  
ATOM   1017 1HB  TYR A  64      -6.262  -1.820   5.344  1.00  0.80           H  
ATOM   1018 2HB  TYR A  64      -7.201  -1.423   3.924  1.00  0.80           H  
ATOM   1019  HD1 TYR A  64      -4.603  -3.550   5.338  1.00  0.80           H  
ATOM   1020  HD2 TYR A  64      -6.850  -2.543   1.825  1.00  0.80           H  
ATOM   1021  HE1 TYR A  64      -3.952  -5.706   4.301  1.00  0.80           H  
ATOM   1022  HE2 TYR A  64      -6.222  -4.672   0.790  1.00  0.80           H  
ATOM   1023  HH  TYR A  64      -4.063  -6.978   2.449  1.00  0.80           H  
ATOM   1024  N   PHE A  65      -3.811  -0.711   5.913  1.00  0.86           N  
ATOM   1025  CA  PHE A  65      -2.587  -1.072   6.618  1.00  0.86           C  
ATOM   1026  C   PHE A  65      -2.768  -1.401   8.078  1.00  0.86           C  
ATOM   1027  O   PHE A  65      -3.784  -1.081   8.690  1.00  0.86           O  
ATOM   1028  CB  PHE A  65      -1.541   0.015   6.437  1.00  0.86           C  
ATOM   1029  CG  PHE A  65      -1.932   1.432   6.878  1.00  0.86           C  
ATOM   1030  CD1 PHE A  65      -1.604   1.903   8.141  1.00  0.86           C  
ATOM   1031  CD2 PHE A  65      -2.639   2.295   6.011  1.00  0.86           C  
ATOM   1032  CE1 PHE A  65      -1.950   3.195   8.525  1.00  0.86           C  
ATOM   1033  CE2 PHE A  65      -2.987   3.576   6.398  1.00  0.86           C  
ATOM   1034  CZ  PHE A  65      -2.641   4.029   7.653  1.00  0.86           C  
ATOM   1035  H   PHE A  65      -4.645  -0.437   6.433  1.00  0.86           H  
ATOM   1036  HA  PHE A  65      -2.194  -1.970   6.140  1.00  0.86           H  
ATOM   1037 1HB  PHE A  65      -0.651  -0.261   6.999  1.00  0.86           H  
ATOM   1038 2HB  PHE A  65      -1.260   0.024   5.434  1.00  0.86           H  
ATOM   1039  HD1 PHE A  65      -1.059   1.249   8.829  1.00  0.86           H  
ATOM   1040  HD2 PHE A  65      -2.910   1.948   5.016  1.00  0.86           H  
ATOM   1041  HE1 PHE A  65      -1.678   3.554   9.519  1.00  0.86           H  
ATOM   1042  HE2 PHE A  65      -3.529   4.229   5.713  1.00  0.86           H  
ATOM   1043  HZ  PHE A  65      -2.911   5.038   7.961  1.00  0.86           H  
ATOM   1044  N   TYR A  66      -1.749  -2.003   8.661  1.00  0.93           N  
ATOM   1045  CA  TYR A  66      -1.797  -2.273  10.080  1.00  0.93           C  
ATOM   1046  C   TYR A  66      -0.707  -1.474  10.777  1.00  0.93           C  
ATOM   1047  O   TYR A  66       0.351  -1.221  10.195  1.00  0.93           O  
ATOM   1048  CB  TYR A  66      -1.643  -3.766  10.344  1.00  0.93           C  
ATOM   1049  CG  TYR A  66      -2.776  -4.632   9.785  1.00  0.93           C  
ATOM   1050  CD1 TYR A  66      -2.731  -5.085   8.462  1.00  0.93           C  
ATOM   1051  CD2 TYR A  66      -3.842  -4.983  10.587  1.00  0.93           C  
ATOM   1052  CE1 TYR A  66      -3.749  -5.892   7.963  1.00  0.93           C  
ATOM   1053  CE2 TYR A  66      -4.848  -5.781  10.080  1.00  0.93           C  
ATOM   1054  CZ  TYR A  66      -4.808  -6.244   8.788  1.00  0.93           C  
ATOM   1055  OH  TYR A  66      -5.825  -7.056   8.308  1.00  0.93           O  
ATOM   1056  H   TYR A  66      -0.934  -2.268   8.125  1.00  0.93           H  
ATOM   1057  HA  TYR A  66      -2.754  -1.946  10.469  1.00  0.93           H  
ATOM   1058 1HB  TYR A  66      -0.701  -4.118   9.926  1.00  0.93           H  
ATOM   1059 2HB  TYR A  66      -1.604  -3.919  11.415  1.00  0.93           H  
ATOM   1060  HD1 TYR A  66      -1.894  -4.812   7.820  1.00  0.93           H  
ATOM   1061  HD2 TYR A  66      -3.891  -4.631  11.620  1.00  0.93           H  
ATOM   1062  HE1 TYR A  66      -3.709  -6.251   6.934  1.00  0.93           H  
ATOM   1063  HE2 TYR A  66      -5.687  -6.053  10.712  1.00  0.93           H  
ATOM   1064  HH  TYR A  66      -6.453  -7.275   9.026  1.00  0.93           H  
ATOM   1065  N   THR A  67      -0.965  -1.090  12.023  1.00  1.04           N  
ATOM   1066  CA  THR A  67       0.001  -0.323  12.804  1.00  1.04           C  
ATOM   1067  C   THR A  67      -0.066  -0.679  14.277  1.00  1.04           C  
ATOM   1068  O   THR A  67      -1.126  -1.028  14.789  1.00  1.04           O  
ATOM   1069  CB  THR A  67      -0.303   1.180  12.677  1.00  1.04           C  
ATOM   1070  OG1 THR A  67       0.746   1.949  13.285  1.00  1.04           O  
ATOM   1071  CG2 THR A  67      -1.613   1.477  13.404  1.00  1.04           C  
ATOM   1072  H   THR A  67      -1.878  -1.322  12.413  1.00  1.04           H  
ATOM   1073  HA  THR A  67       1.006  -0.535  12.439  1.00  1.04           H  
ATOM   1074  HB  THR A  67      -0.391   1.451  11.624  1.00  1.04           H  
ATOM   1075  HG1 THR A  67       0.816   1.723  14.227  1.00  1.04           H  
ATOM   1076 1HG2 THR A  67      -1.845   2.538  13.325  1.00  1.04           H  
ATOM   1077 2HG2 THR A  67      -2.412   0.889  12.956  1.00  1.04           H  
ATOM   1078 3HG2 THR A  67      -1.512   1.206  14.457  1.00  1.04           H  
ATOM   1079  N   GLU A  68       1.044  -0.554  14.986  1.00  1.23           N  
ATOM   1080  CA  GLU A  68       0.982  -0.782  16.423  1.00  1.23           C  
ATOM   1081  C   GLU A  68       0.936   0.554  17.139  1.00  1.23           C  
ATOM   1082  O   GLU A  68       1.612   1.497  16.723  1.00  1.23           O  
ATOM   1083  CB  GLU A  68       2.173  -1.615  16.892  1.00  1.23           C  
ATOM   1084  CG  GLU A  68       2.223  -3.038  16.319  1.00  1.23           C  
ATOM   1085  CD  GLU A  68       3.395  -3.832  16.857  1.00  1.23           C  
ATOM   1086  OE1 GLU A  68       4.128  -3.293  17.653  1.00  1.23           O  
ATOM   1087  OE2 GLU A  68       3.572  -4.966  16.459  1.00  1.23           O  
ATOM   1088  H   GLU A  68       1.913  -0.286  14.539  1.00  1.23           H  
ATOM   1089  HA  GLU A  68       0.072  -1.316  16.670  1.00  1.23           H  
ATOM   1090 1HB  GLU A  68       3.101  -1.110  16.622  1.00  1.23           H  
ATOM   1091 2HB  GLU A  68       2.149  -1.697  17.979  1.00  1.23           H  
ATOM   1092 1HG  GLU A  68       1.294  -3.554  16.574  1.00  1.23           H  
ATOM   1093 2HG  GLU A  68       2.288  -2.984  15.232  1.00  1.23           H  
ATOM   1094  N   MET A  69       0.150   0.631  18.214  1.00  1.55           N  
ATOM   1095  CA  MET A  69       0.076   1.855  19.005  1.00  1.55           C  
ATOM   1096  C   MET A  69       0.517   1.662  20.453  1.00  1.55           C  
ATOM   1097  O   MET A  69       0.327   2.545  21.291  1.00  1.55           O  
ATOM   1098  CB  MET A  69      -1.334   2.411  18.944  1.00  1.55           C  
ATOM   1099  CG  MET A  69      -1.755   2.848  17.543  1.00  1.55           C  
ATOM   1100  SD  MET A  69      -3.440   3.443  17.466  1.00  1.55           S  
ATOM   1101  CE  MET A  69      -3.347   4.920  18.441  1.00  1.55           C  
ATOM   1102  H   MET A  69      -0.429  -0.172  18.474  1.00  1.55           H  
ATOM   1103  HA  MET A  69       0.749   2.587  18.563  1.00  1.55           H  
ATOM   1104 1HB  MET A  69      -2.022   1.668  19.296  1.00  1.55           H  
ATOM   1105 2HB  MET A  69      -1.415   3.272  19.606  1.00  1.55           H  
ATOM   1106 1HG  MET A  69      -1.090   3.634  17.188  1.00  1.55           H  
ATOM   1107 2HG  MET A  69      -1.668   1.999  16.865  1.00  1.55           H  
ATOM   1108 1HE  MET A  69      -4.327   5.394  18.480  1.00  1.55           H  
ATOM   1109 2HE  MET A  69      -3.027   4.667  19.452  1.00  1.55           H  
ATOM   1110 3HE  MET A  69      -2.626   5.607  17.995  1.00  1.55           H  
ATOM   1111  N   GLY A  70       1.070   0.495  20.753  1.00  2.03           N  
ATOM   1112  CA  GLY A  70       1.546   0.196  22.100  1.00  2.03           C  
ATOM   1113  C   GLY A  70       3.057   0.366  22.147  1.00  2.03           C  
ATOM   1114  O   GLY A  70       3.653   0.852  21.185  1.00  2.03           O  
ATOM   1115  H   GLY A  70       1.194  -0.186  20.017  1.00  2.03           H  
ATOM   1116 1HA  GLY A  70       1.072   0.859  22.823  1.00  2.03           H  
ATOM   1117 2HA  GLY A  70       1.279  -0.827  22.368  1.00  2.03           H  
ATOM   1118  N   GLU A  71       3.679  -0.050  23.244  1.00  2.66           N  
ATOM   1119  CA  GLU A  71       5.129   0.032  23.359  1.00  2.66           C  
ATOM   1120  C   GLU A  71       5.687  -1.354  23.102  1.00  2.66           C  
ATOM   1121  O   GLU A  71       5.151  -2.333  23.610  1.00  2.66           O  
ATOM   1122  CB  GLU A  71       5.543   0.525  24.745  1.00  2.66           C  
ATOM   1123  CG  GLU A  71       5.102   1.950  25.060  1.00  2.66           C  
ATOM   1124  CD  GLU A  71       5.511   2.408  26.443  1.00  2.66           C  
ATOM   1125  OE1 GLU A  71       6.039   1.610  27.180  1.00  2.66           O  
ATOM   1126  OE2 GLU A  71       5.291   3.556  26.758  1.00  2.66           O  
ATOM   1127  H   GLU A  71       3.137  -0.431  24.005  1.00  2.66           H  
ATOM   1128  HA  GLU A  71       5.517   0.714  22.602  1.00  2.66           H  
ATOM   1129 1HB  GLU A  71       5.123  -0.136  25.506  1.00  2.66           H  
ATOM   1130 2HB  GLU A  71       6.629   0.477  24.837  1.00  2.66           H  
ATOM   1131 1HG  GLU A  71       5.539   2.622  24.323  1.00  2.66           H  
ATOM   1132 2HG  GLU A  71       4.019   2.009  24.967  1.00  2.66           H  
ATOM   1133  N   ARG A  72       6.811  -1.449  22.406  1.00  3.30           N  
ATOM   1134  CA  ARG A  72       7.387  -2.763  22.112  1.00  3.30           C  
ATOM   1135  C   ARG A  72       7.783  -3.540  23.365  1.00  3.30           C  
ATOM   1136  O   ARG A  72       7.676  -4.767  23.407  1.00  3.30           O  
ATOM   1137  CB  ARG A  72       8.602  -2.611  21.213  1.00  3.30           C  
ATOM   1138  CG  ARG A  72       8.278  -2.194  19.784  1.00  3.30           C  
ATOM   1139  CD  ARG A  72       9.507  -1.998  18.963  1.00  3.30           C  
ATOM   1140  NE  ARG A  72       9.185  -1.605  17.596  1.00  3.30           N  
ATOM   1141  CZ  ARG A  72      10.085  -1.201  16.675  1.00  3.30           C  
ATOM   1142  NH1 ARG A  72      11.364  -1.137  16.981  1.00  3.30           N  
ATOM   1143  NH2 ARG A  72       9.680  -0.869  15.462  1.00  3.30           N  
ATOM   1144  H   ARG A  72       7.238  -0.614  22.031  1.00  3.30           H  
ATOM   1145  HA  ARG A  72       6.637  -3.345  21.574  1.00  3.30           H  
ATOM   1146 1HB  ARG A  72       9.278  -1.867  21.638  1.00  3.30           H  
ATOM   1147 2HB  ARG A  72       9.142  -3.556  21.173  1.00  3.30           H  
ATOM   1148 1HG  ARG A  72       7.670  -2.968  19.313  1.00  3.30           H  
ATOM   1149 2HG  ARG A  72       7.718  -1.257  19.798  1.00  3.30           H  
ATOM   1150 1HD  ARG A  72      10.122  -1.216  19.407  1.00  3.30           H  
ATOM   1151 2HD  ARG A  72      10.072  -2.928  18.927  1.00  3.30           H  
ATOM   1152  HE  ARG A  72       8.212  -1.641  17.318  1.00  3.30           H  
ATOM   1153 1HH1 ARG A  72      11.676  -1.391  17.907  1.00  3.30           H  
ATOM   1154 2HH1 ARG A  72      12.033  -0.833  16.288  1.00  3.30           H  
ATOM   1155 1HH2 ARG A  72       8.698  -0.918  15.227  1.00  3.30           H  
ATOM   1156 2HH2 ARG A  72      10.350  -0.566  14.772  1.00  3.30           H  
ATOM   1157  N   ASP A  73       8.198  -2.809  24.400  1.00  3.72           N  
ATOM   1158  CA  ASP A  73       8.635  -3.380  25.670  1.00  3.72           C  
ATOM   1159  C   ASP A  73       7.502  -4.051  26.461  1.00  3.72           C  
ATOM   1160  O   ASP A  73       7.765  -4.820  27.389  1.00  3.72           O  
ATOM   1161  CB  ASP A  73       9.272  -2.293  26.536  1.00  3.72           C  
ATOM   1162  CG  ASP A  73      10.620  -1.812  25.998  1.00  3.72           C  
ATOM   1163  OD1 ASP A  73      11.163  -2.453  25.127  1.00  3.72           O  
ATOM   1164  OD2 ASP A  73      11.087  -0.801  26.461  1.00  3.72           O  
ATOM   1165  H   ASP A  73       8.223  -1.806  24.291  1.00  3.72           H  
ATOM   1166  HA  ASP A  73       9.388  -4.138  25.457  1.00  3.72           H  
ATOM   1167 1HB  ASP A  73       8.593  -1.440  26.601  1.00  3.72           H  
ATOM   1168 2HB  ASP A  73       9.414  -2.674  27.548  1.00  3.72           H  
ATOM   1169  N   SER A  74       6.257  -3.693  26.151  1.00  3.71           N  
ATOM   1170  CA  SER A  74       5.080  -4.210  26.830  1.00  3.71           C  
ATOM   1171  C   SER A  74       4.495  -5.397  26.093  1.00  3.71           C  
ATOM   1172  O   SER A  74       4.704  -5.561  24.901  1.00  3.71           O  
ATOM   1173  CB  SER A  74       4.015  -3.152  26.986  1.00  3.71           C  
ATOM   1174  OG  SER A  74       2.853  -3.719  27.535  1.00  3.71           O  
ATOM   1175  H   SER A  74       6.094  -3.076  25.355  1.00  3.71           H  
ATOM   1176  HA  SER A  74       5.378  -4.545  27.824  1.00  3.71           H  
ATOM   1177 1HB  SER A  74       4.381  -2.357  27.632  1.00  3.71           H  
ATOM   1178 2HB  SER A  74       3.790  -2.711  26.012  1.00  3.71           H  
ATOM   1179  HG  SER A  74       2.260  -2.977  27.742  1.00  3.71           H  
ATOM   1180  N   ASN A  75       3.730  -6.222  26.797  1.00  3.28           N  
ATOM   1181  CA  ASN A  75       3.042  -7.332  26.142  1.00  3.28           C  
ATOM   1182  C   ASN A  75       1.765  -6.840  25.444  1.00  3.28           C  
ATOM   1183  O   ASN A  75       1.133  -7.563  24.667  1.00  3.28           O  
ATOM   1184  CB  ASN A  75       2.713  -8.416  27.151  1.00  3.28           C  
ATOM   1185  CG  ASN A  75       3.934  -9.150  27.641  1.00  3.28           C  
ATOM   1186  OD1 ASN A  75       4.953  -9.247  26.947  1.00  3.28           O  
ATOM   1187  ND2 ASN A  75       3.850  -9.669  28.837  1.00  3.28           N  
ATOM   1188  H   ASN A  75       3.594  -6.050  27.784  1.00  3.28           H  
ATOM   1189  HA  ASN A  75       3.697  -7.746  25.373  1.00  3.28           H  
ATOM   1190 1HB  ASN A  75       2.202  -7.970  28.006  1.00  3.28           H  
ATOM   1191 2HB  ASN A  75       2.028  -9.133  26.700  1.00  3.28           H  
ATOM   1192 1HD2 ASN A  75       4.628 -10.167  29.222  1.00  3.28           H  
ATOM   1193 2HD2 ASN A  75       3.010  -9.567  29.368  1.00  3.28           H  
ATOM   1194  N   ASP A  76       1.410  -5.573  25.668  1.00  2.64           N  
ATOM   1195  CA  ASP A  76       0.201  -5.001  25.091  1.00  2.64           C  
ATOM   1196  C   ASP A  76       0.425  -4.556  23.650  1.00  2.64           C  
ATOM   1197  O   ASP A  76       0.360  -3.367  23.309  1.00  2.64           O  
ATOM   1198  CB  ASP A  76      -0.265  -3.807  25.919  1.00  2.64           C  
ATOM   1199  CG  ASP A  76      -0.743  -4.197  27.312  1.00  2.64           C  
ATOM   1200  OD1 ASP A  76      -1.403  -5.201  27.451  1.00  2.64           O  
ATOM   1201  OD2 ASP A  76      -0.428  -3.482  28.231  1.00  2.64           O  
ATOM   1202  H   ASP A  76       1.976  -5.000  26.286  1.00  2.64           H  
ATOM   1203  HA  ASP A  76      -0.580  -5.762  25.096  1.00  2.64           H  
ATOM   1204 1HB  ASP A  76       0.552  -3.092  26.010  1.00  2.64           H  
ATOM   1205 2HB  ASP A  76      -1.081  -3.310  25.400  1.00  2.64           H  
ATOM   1206  N   HIS A  77       0.654  -5.527  22.781  1.00  2.01           N  
ATOM   1207  CA  HIS A  77       0.923  -5.251  21.377  1.00  2.01           C  
ATOM   1208  C   HIS A  77      -0.381  -4.960  20.645  1.00  2.01           C  
ATOM   1209  O   HIS A  77      -0.906  -5.749  19.852  1.00  2.01           O  
ATOM   1210  CB  HIS A  77       1.725  -6.379  20.723  1.00  2.01           C  
ATOM   1211  CG  HIS A  77       3.162  -6.484  21.248  1.00  2.01           C  
ATOM   1212  ND1 HIS A  77       3.914  -7.640  21.140  1.00  2.01           N  
ATOM   1213  CD2 HIS A  77       3.967  -5.569  21.859  1.00  2.01           C  
ATOM   1214  CE1 HIS A  77       5.121  -7.431  21.666  1.00  2.01           C  
ATOM   1215  NE2 HIS A  77       5.180  -6.187  22.103  1.00  2.01           N  
ATOM   1216  H   HIS A  77       0.678  -6.479  23.149  1.00  2.01           H  
ATOM   1217  HA  HIS A  77       1.537  -4.353  21.300  1.00  2.01           H  
ATOM   1218 1HB  HIS A  77       1.225  -7.331  20.901  1.00  2.01           H  
ATOM   1219 2HB  HIS A  77       1.764  -6.219  19.644  1.00  2.01           H  
ATOM   1220  HD2 HIS A  77       3.714  -4.536  22.113  1.00  2.01           H  
ATOM   1221  HE1 HIS A  77       5.927  -8.160  21.727  1.00  2.01           H  
ATOM   1222  HE2 HIS A  77       6.000  -5.739  22.564  1.00  2.01           H  
ATOM   1223  N   ASN A  78      -0.893  -3.774  20.913  1.00  1.53           N  
ATOM   1224  CA  ASN A  78      -2.179  -3.350  20.406  1.00  1.53           C  
ATOM   1225  C   ASN A  78      -2.082  -2.891  18.971  1.00  1.53           C  
ATOM   1226  O   ASN A  78      -1.849  -1.711  18.682  1.00  1.53           O  
ATOM   1227  CB  ASN A  78      -2.754  -2.248  21.267  1.00  1.53           C  
ATOM   1228  CG  ASN A  78      -3.148  -2.736  22.625  1.00  1.53           C  
ATOM   1229  OD1 ASN A  78      -3.658  -3.853  22.780  1.00  1.53           O  
ATOM   1230  ND2 ASN A  78      -2.924  -1.921  23.620  1.00  1.53           N  
ATOM   1231  H   ASN A  78      -0.386  -3.198  21.581  1.00  1.53           H  
ATOM   1232  HA  ASN A  78      -2.859  -4.204  20.429  1.00  1.53           H  
ATOM   1233 1HB  ASN A  78      -2.019  -1.446  21.374  1.00  1.53           H  
ATOM   1234 2HB  ASN A  78      -3.629  -1.832  20.780  1.00  1.53           H  
ATOM   1235 1HD2 ASN A  78      -3.164  -2.193  24.553  1.00  1.53           H  
ATOM   1236 2HD2 ASN A  78      -2.507  -1.026  23.451  1.00  1.53           H  
ATOM   1237  N   ARG A  79      -2.237  -3.868  18.083  1.00  1.21           N  
ATOM   1238  CA  ARG A  79      -2.189  -3.650  16.644  1.00  1.21           C  
ATOM   1239  C   ARG A  79      -3.564  -3.262  16.121  1.00  1.21           C  
ATOM   1240  O   ARG A  79      -4.563  -3.912  16.438  1.00  1.21           O  
ATOM   1241  CB  ARG A  79      -1.693  -4.879  15.908  1.00  1.21           C  
ATOM   1242  CG  ARG A  79      -1.552  -4.698  14.400  1.00  1.21           C  
ATOM   1243  CD  ARG A  79      -0.851  -5.849  13.781  1.00  1.21           C  
ATOM   1244  NE  ARG A  79       0.547  -5.917  14.210  1.00  1.21           N  
ATOM   1245  CZ  ARG A  79       1.437  -6.847  13.814  1.00  1.21           C  
ATOM   1246  NH1 ARG A  79       1.089  -7.784  12.954  1.00  1.21           N  
ATOM   1247  NH2 ARG A  79       2.664  -6.815  14.295  1.00  1.21           N  
ATOM   1248  H   ARG A  79      -2.337  -4.811  18.459  1.00  1.21           H  
ATOM   1249  HA  ARG A  79      -1.507  -2.837  16.437  1.00  1.21           H  
ATOM   1250 1HB  ARG A  79      -0.723  -5.175  16.306  1.00  1.21           H  
ATOM   1251 2HB  ARG A  79      -2.386  -5.706  16.072  1.00  1.21           H  
ATOM   1252 1HG  ARG A  79      -2.546  -4.622  13.950  1.00  1.21           H  
ATOM   1253 2HG  ARG A  79      -0.987  -3.786  14.190  1.00  1.21           H  
ATOM   1254 1HD  ARG A  79      -1.348  -6.773  14.078  1.00  1.21           H  
ATOM   1255 2HD  ARG A  79      -0.876  -5.761  12.700  1.00  1.21           H  
ATOM   1256  HE  ARG A  79       0.872  -5.220  14.878  1.00  1.21           H  
ATOM   1257 1HH1 ARG A  79       0.148  -7.809  12.585  1.00  1.21           H  
ATOM   1258 2HH1 ARG A  79       1.762  -8.478  12.663  1.00  1.21           H  
ATOM   1259 1HH2 ARG A  79       2.930  -6.086  14.980  1.00  1.21           H  
ATOM   1260 2HH2 ARG A  79       3.340  -7.504  14.010  1.00  1.21           H  
ATOM   1261  N   PHE A  80      -3.592  -2.198  15.341  1.00  1.01           N  
ATOM   1262  CA  PHE A  80      -4.791  -1.640  14.743  1.00  1.01           C  
ATOM   1263  C   PHE A  80      -4.802  -1.749  13.232  1.00  1.01           C  
ATOM   1264  O   PHE A  80      -3.763  -1.655  12.577  1.00  1.01           O  
ATOM   1265  CB  PHE A  80      -4.894  -0.162  15.118  1.00  1.01           C  
ATOM   1266  CG  PHE A  80      -5.192   0.078  16.555  1.00  1.01           C  
ATOM   1267  CD1 PHE A  80      -4.199   0.040  17.504  1.00  1.01           C  
ATOM   1268  CD2 PHE A  80      -6.465   0.397  16.950  1.00  1.01           C  
ATOM   1269  CE1 PHE A  80      -4.489   0.287  18.831  1.00  1.01           C  
ATOM   1270  CE2 PHE A  80      -6.761   0.651  18.263  1.00  1.01           C  
ATOM   1271  CZ  PHE A  80      -5.768   0.593  19.211  1.00  1.01           C  
ATOM   1272  H   PHE A  80      -2.712  -1.733  15.156  1.00  1.01           H  
ATOM   1273  HA  PHE A  80      -5.653  -2.177  15.132  1.00  1.01           H  
ATOM   1274 1HB  PHE A  80      -3.959   0.337  14.881  1.00  1.01           H  
ATOM   1275 2HB  PHE A  80      -5.680   0.301  14.524  1.00  1.01           H  
ATOM   1276  HD1 PHE A  80      -3.177  -0.195  17.200  1.00  1.01           H  
ATOM   1277  HD2 PHE A  80      -7.244   0.449  16.200  1.00  1.01           H  
ATOM   1278  HE1 PHE A  80      -3.700   0.241  19.575  1.00  1.01           H  
ATOM   1279  HE2 PHE A  80      -7.782   0.900  18.551  1.00  1.01           H  
ATOM   1280  HZ  PHE A  80      -5.995   0.791  20.255  1.00  1.01           H  
ATOM   1281  N   LEU A  81      -5.994  -1.917  12.687  1.00  0.87           N  
ATOM   1282  CA  LEU A  81      -6.238  -1.909  11.256  1.00  0.87           C  
ATOM   1283  C   LEU A  81      -6.807  -0.592  10.790  1.00  0.87           C  
ATOM   1284  O   LEU A  81      -7.799  -0.103  11.328  1.00  0.87           O  
ATOM   1285  CB  LEU A  81      -7.171  -3.047  10.846  1.00  0.87           C  
ATOM   1286  CG  LEU A  81      -7.718  -2.980   9.385  1.00  0.87           C  
ATOM   1287  CD1 LEU A  81      -6.620  -3.079   8.312  1.00  0.87           C  
ATOM   1288  CD2 LEU A  81      -8.711  -4.116   9.205  1.00  0.87           C  
ATOM   1289  H   LEU A  81      -6.791  -2.015  13.309  1.00  0.87           H  
ATOM   1290  HA  LEU A  81      -5.287  -2.060  10.745  1.00  0.87           H  
ATOM   1291 1HB  LEU A  81      -6.664  -3.974  10.976  1.00  0.87           H  
ATOM   1292 2HB  LEU A  81      -8.022  -3.043  11.514  1.00  0.87           H  
ATOM   1293  HG  LEU A  81      -8.207  -2.035   9.260  1.00  0.87           H  
ATOM   1294 1HD1 LEU A  81      -7.080  -3.005   7.330  1.00  0.87           H  
ATOM   1295 2HD1 LEU A  81      -5.914  -2.281   8.426  1.00  0.87           H  
ATOM   1296 3HD1 LEU A  81      -6.116  -3.994   8.390  1.00  0.87           H  
ATOM   1297 1HD2 LEU A  81      -9.125  -4.054   8.217  1.00  0.87           H  
ATOM   1298 2HD2 LEU A  81      -8.200  -5.074   9.332  1.00  0.87           H  
ATOM   1299 3HD2 LEU A  81      -9.511  -4.029   9.941  1.00  0.87           H  
ATOM   1300  N   ASN A  82      -6.138  -0.013   9.807  1.00  0.78           N  
ATOM   1301  CA  ASN A  82      -6.518   1.226   9.173  1.00  0.78           C  
ATOM   1302  C   ASN A  82      -7.070   0.936   7.791  1.00  0.78           C  
ATOM   1303  O   ASN A  82      -6.387   0.364   6.934  1.00  0.78           O  
ATOM   1304  CB  ASN A  82      -5.349   2.164   9.118  1.00  0.78           C  
ATOM   1305  CG  ASN A  82      -4.956   2.621  10.467  1.00  0.78           C  
ATOM   1306  OD1 ASN A  82      -5.585   3.501  11.061  1.00  0.78           O  
ATOM   1307  ND2 ASN A  82      -3.942   2.019  10.993  1.00  0.78           N  
ATOM   1308  H   ASN A  82      -5.308  -0.477   9.453  1.00  0.78           H  
ATOM   1309  HA  ASN A  82      -7.295   1.692   9.759  1.00  0.78           H  
ATOM   1310 1HB  ASN A  82      -4.511   1.644   8.661  1.00  0.78           H  
ATOM   1311 2HB  ASN A  82      -5.591   3.022   8.494  1.00  0.78           H  
ATOM   1312 1HD2 ASN A  82      -3.637   2.268  11.907  1.00  0.78           H  
ATOM   1313 2HD2 ASN A  82      -3.473   1.291  10.485  1.00  0.78           H  
ATOM   1314  N   VAL A  83      -8.329   1.286   7.591  1.00  0.73           N  
ATOM   1315  CA  VAL A  83      -9.001   1.029   6.333  1.00  0.73           C  
ATOM   1316  C   VAL A  83      -9.237   2.376   5.661  1.00  0.73           C  
ATOM   1317  O   VAL A  83      -9.916   3.237   6.226  1.00  0.73           O  
ATOM   1318  CB  VAL A  83     -10.347   0.329   6.619  1.00  0.73           C  
ATOM   1319  CG1 VAL A  83     -11.073   0.022   5.371  1.00  0.73           C  
ATOM   1320  CG2 VAL A  83     -10.111  -0.902   7.444  1.00  0.73           C  
ATOM   1321  H   VAL A  83      -8.836   1.725   8.357  1.00  0.73           H  
ATOM   1322  HA  VAL A  83      -8.376   0.405   5.692  1.00  0.73           H  
ATOM   1323  HB  VAL A  83     -10.972   1.010   7.176  1.00  0.73           H  
ATOM   1324 1HG1 VAL A  83     -12.028  -0.444   5.608  1.00  0.73           H  
ATOM   1325 2HG1 VAL A  83     -11.242   0.941   4.802  1.00  0.73           H  
ATOM   1326 3HG1 VAL A  83     -10.466  -0.664   4.811  1.00  0.73           H  
ATOM   1327 1HG2 VAL A  83     -11.064  -1.381   7.677  1.00  0.73           H  
ATOM   1328 2HG2 VAL A  83      -9.479  -1.593   6.902  1.00  0.73           H  
ATOM   1329 3HG2 VAL A  83      -9.624  -0.600   8.368  1.00  0.73           H  
ATOM   1330  N   VAL A  84      -8.660   2.585   4.482  1.00  0.70           N  
ATOM   1331  CA  VAL A  84      -8.775   3.879   3.819  1.00  0.70           C  
ATOM   1332  C   VAL A  84      -9.858   3.742   2.772  1.00  0.70           C  
ATOM   1333  O   VAL A  84      -9.756   2.879   1.895  1.00  0.70           O  
ATOM   1334  CB  VAL A  84      -7.467   4.293   3.138  1.00  0.70           C  
ATOM   1335  CG1 VAL A  84      -7.662   5.645   2.500  1.00  0.70           C  
ATOM   1336  CG2 VAL A  84      -6.275   4.229   4.124  1.00  0.70           C  
ATOM   1337  H   VAL A  84      -8.128   1.847   4.026  1.00  0.70           H  
ATOM   1338  HA  VAL A  84      -9.072   4.639   4.540  1.00  0.70           H  
ATOM   1339  HB  VAL A  84      -7.271   3.604   2.328  1.00  0.70           H  
ATOM   1340 1HG1 VAL A  84      -6.777   5.922   1.975  1.00  0.70           H  
ATOM   1341 2HG1 VAL A  84      -8.487   5.611   1.808  1.00  0.70           H  
ATOM   1342 3HG1 VAL A  84      -7.877   6.375   3.267  1.00  0.70           H  
ATOM   1343 1HG2 VAL A  84      -5.362   4.501   3.600  1.00  0.70           H  
ATOM   1344 2HG2 VAL A  84      -6.418   4.894   4.943  1.00  0.70           H  
ATOM   1345 3HG2 VAL A  84      -6.183   3.210   4.508  1.00  0.70           H  
ATOM   1346  N   MET A  85     -10.863   4.594   2.850  1.00  0.70           N  
ATOM   1347  CA  MET A  85     -12.047   4.491   2.018  1.00  0.70           C  
ATOM   1348  C   MET A  85     -12.521   5.841   1.494  1.00  0.70           C  
ATOM   1349  O   MET A  85     -12.125   6.897   1.991  1.00  0.70           O  
ATOM   1350  CB  MET A  85     -13.100   3.796   2.865  1.00  0.70           C  
ATOM   1351  CG  MET A  85     -13.466   4.572   4.109  1.00  0.70           C  
ATOM   1352  SD  MET A  85     -14.570   3.719   5.239  1.00  0.70           S  
ATOM   1353  CE  MET A  85     -14.562   4.906   6.597  1.00  0.70           C  
ATOM   1354  H   MET A  85     -10.835   5.310   3.577  1.00  0.70           H  
ATOM   1355  HA  MET A  85     -11.816   3.868   1.155  1.00  0.70           H  
ATOM   1356 1HB  MET A  85     -13.972   3.620   2.281  1.00  0.70           H  
ATOM   1357 2HB  MET A  85     -12.709   2.833   3.176  1.00  0.70           H  
ATOM   1358 1HG  MET A  85     -12.559   4.833   4.650  1.00  0.70           H  
ATOM   1359 2HG  MET A  85     -13.951   5.490   3.788  1.00  0.70           H  
ATOM   1360 1HE  MET A  85     -15.192   4.542   7.410  1.00  0.70           H  
ATOM   1361 2HE  MET A  85     -13.538   5.038   6.959  1.00  0.70           H  
ATOM   1362 3HE  MET A  85     -14.944   5.862   6.245  1.00  0.70           H  
ATOM   1363  N   GLU A  86     -13.364   5.821   0.473  1.00  0.70           N  
ATOM   1364  CA  GLU A  86     -13.846   7.086  -0.080  1.00  0.70           C  
ATOM   1365  C   GLU A  86     -14.512   7.957   0.984  1.00  0.70           C  
ATOM   1366  O   GLU A  86     -15.298   7.471   1.800  1.00  0.70           O  
ATOM   1367  CB  GLU A  86     -14.829   6.830  -1.221  1.00  0.70           C  
ATOM   1368  CG  GLU A  86     -14.207   6.238  -2.476  1.00  0.70           C  
ATOM   1369  CD  GLU A  86     -15.223   6.034  -3.572  1.00  0.70           C  
ATOM   1370  OE1 GLU A  86     -16.357   5.722  -3.247  1.00  0.70           O  
ATOM   1371  OE2 GLU A  86     -14.892   6.200  -4.722  1.00  0.70           O  
ATOM   1372  H   GLU A  86     -13.644   4.920   0.076  1.00  0.70           H  
ATOM   1373  HA  GLU A  86     -12.994   7.638  -0.474  1.00  0.70           H  
ATOM   1374 1HB  GLU A  86     -15.599   6.148  -0.891  1.00  0.70           H  
ATOM   1375 2HB  GLU A  86     -15.319   7.767  -1.491  1.00  0.70           H  
ATOM   1376 1HG  GLU A  86     -13.423   6.904  -2.834  1.00  0.70           H  
ATOM   1377 2HG  GLU A  86     -13.746   5.282  -2.219  1.00  0.70           H  
ATOM   1378  N   HIS A  87     -14.203   9.258   0.962  1.00  0.71           N  
ATOM   1379  CA  HIS A  87     -14.791  10.180   1.927  1.00  0.71           C  
ATOM   1380  C   HIS A  87     -16.055  10.803   1.416  1.00  0.71           C  
ATOM   1381  O   HIS A  87     -16.048  11.523   0.419  1.00  0.71           O  
ATOM   1382  CB  HIS A  87     -13.876  11.357   2.278  1.00  0.71           C  
ATOM   1383  CG  HIS A  87     -14.482  12.263   3.336  1.00  0.71           C  
ATOM   1384  ND1 HIS A  87     -14.205  13.607   3.413  1.00  0.71           N  
ATOM   1385  CD2 HIS A  87     -15.342  12.003   4.349  1.00  0.71           C  
ATOM   1386  CE1 HIS A  87     -14.872  14.134   4.426  1.00  0.71           C  
ATOM   1387  NE2 HIS A  87     -15.570  13.183   5.002  1.00  0.71           N  
ATOM   1388  H   HIS A  87     -13.551   9.606   0.272  1.00  0.71           H  
ATOM   1389  HA  HIS A  87     -15.032   9.643   2.843  1.00  0.71           H  
ATOM   1390 1HB  HIS A  87     -12.958  10.999   2.648  1.00  0.71           H  
ATOM   1391 2HB  HIS A  87     -13.664  11.947   1.384  1.00  0.71           H  
ATOM   1392  HD2 HIS A  87     -15.780  11.038   4.600  1.00  0.71           H  
ATOM   1393  HE1 HIS A  87     -14.848  15.181   4.732  1.00  0.71           H  
ATOM   1394  HE2 HIS A  87     -16.176  13.296   5.803  1.00  0.71           H  
ATOM   1395  N   ILE A  88     -17.138  10.517   2.099  1.00  0.72           N  
ATOM   1396  CA  ILE A  88     -18.411  11.077   1.747  1.00  0.72           C  
ATOM   1397  C   ILE A  88     -18.731  12.147   2.809  1.00  0.72           C  
ATOM   1398  O   ILE A  88     -18.873  11.797   3.980  1.00  0.72           O  
ATOM   1399  CB  ILE A  88     -19.458   9.994   1.734  1.00  0.72           C  
ATOM   1400  CG1 ILE A  88     -18.998   8.837   0.844  1.00  0.72           C  
ATOM   1401  CG2 ILE A  88     -20.724  10.575   1.241  1.00  0.72           C  
ATOM   1402  CD1 ILE A  88     -18.737   9.234  -0.568  1.00  0.72           C  
ATOM   1403  H   ILE A  88     -17.065   9.893   2.890  1.00  0.72           H  
ATOM   1404  HA  ILE A  88     -18.360  11.483   0.747  1.00  0.72           H  
ATOM   1405  HB  ILE A  88     -19.582   9.614   2.722  1.00  0.72           H  
ATOM   1406 1HG1 ILE A  88     -18.077   8.420   1.261  1.00  0.72           H  
ATOM   1407 2HG1 ILE A  88     -19.759   8.056   0.846  1.00  0.72           H  
ATOM   1408 1HG2 ILE A  88     -21.481   9.820   1.211  1.00  0.72           H  
ATOM   1409 2HG2 ILE A  88     -21.037  11.385   1.903  1.00  0.72           H  
ATOM   1410 3HG2 ILE A  88     -20.572  10.960   0.248  1.00  0.72           H  
ATOM   1411 1HD1 ILE A  88     -18.399   8.372  -1.127  1.00  0.72           H  
ATOM   1412 2HD1 ILE A  88     -19.653   9.627  -1.010  1.00  0.72           H  
ATOM   1413 3HD1 ILE A  88     -17.967   9.999  -0.601  1.00  0.72           H  
ATOM   1414  N   PRO A  89     -18.779  13.445   2.461  1.00  0.72           N  
ATOM   1415  CA  PRO A  89     -18.996  14.581   3.359  1.00  0.72           C  
ATOM   1416  C   PRO A  89     -20.215  14.543   4.293  1.00  0.72           C  
ATOM   1417  O   PRO A  89     -20.171  15.126   5.381  1.00  0.72           O  
ATOM   1418  CB  PRO A  89     -19.173  15.729   2.365  1.00  0.72           C  
ATOM   1419  CG  PRO A  89     -18.367  15.330   1.168  1.00  0.72           C  
ATOM   1420  CD  PRO A  89     -18.547  13.845   1.053  1.00  0.72           C  
ATOM   1421  HA  PRO A  89     -18.079  14.732   3.947  1.00  0.72           H  
ATOM   1422 1HB  PRO A  89     -20.242  15.853   2.127  1.00  0.72           H  
ATOM   1423 2HB  PRO A  89     -18.836  16.672   2.819  1.00  0.72           H  
ATOM   1424 1HG  PRO A  89     -18.718  15.867   0.271  1.00  0.72           H  
ATOM   1425 2HG  PRO A  89     -17.311  15.608   1.314  1.00  0.72           H  
ATOM   1426 1HD  PRO A  89     -19.406  13.588   0.412  1.00  0.72           H  
ATOM   1427 2HD  PRO A  89     -17.596  13.454   0.671  1.00  0.72           H  
ATOM   1428  N   GLU A  90     -21.299  13.890   3.882  1.00  0.72           N  
ATOM   1429  CA  GLU A  90     -22.515  13.867   4.694  1.00  0.72           C  
ATOM   1430  C   GLU A  90     -23.106  12.480   4.810  1.00  0.72           C  
ATOM   1431  O   GLU A  90     -22.759  11.583   4.045  1.00  0.72           O  
ATOM   1432  CB  GLU A  90     -23.581  14.804   4.104  1.00  0.72           C  
ATOM   1433  CG  GLU A  90     -23.170  16.288   4.010  1.00  0.72           C  
ATOM   1434  CD  GLU A  90     -24.261  17.187   3.470  1.00  0.72           C  
ATOM   1435  OE1 GLU A  90     -25.376  17.057   3.907  1.00  0.72           O  
ATOM   1436  OE2 GLU A  90     -23.973  18.005   2.617  1.00  0.72           O  
ATOM   1437  H   GLU A  90     -21.304  13.413   2.991  1.00  0.72           H  
ATOM   1438  HA  GLU A  90     -22.267  14.206   5.698  1.00  0.72           H  
ATOM   1439 1HB  GLU A  90     -23.840  14.471   3.100  1.00  0.72           H  
ATOM   1440 2HB  GLU A  90     -24.491  14.744   4.707  1.00  0.72           H  
ATOM   1441 1HG  GLU A  90     -22.878  16.636   5.002  1.00  0.72           H  
ATOM   1442 2HG  GLU A  90     -22.305  16.370   3.361  1.00  0.72           H  
ATOM   1443  N   THR A  91     -23.987  12.295   5.790  1.00  0.70           N  
ATOM   1444  CA  THR A  91     -24.683  11.026   5.930  1.00  0.70           C  
ATOM   1445  C   THR A  91     -26.148  11.264   5.683  1.00  0.70           C  
ATOM   1446  O   THR A  91     -26.627  12.374   5.920  1.00  0.70           O  
ATOM   1447  CB  THR A  91     -24.487  10.409   7.334  1.00  0.70           C  
ATOM   1448  OG1 THR A  91     -25.137  11.199   8.373  1.00  0.70           O  
ATOM   1449  CG2 THR A  91     -23.030  10.410   7.647  1.00  0.70           C  
ATOM   1450  H   THR A  91     -24.198  13.061   6.406  1.00  0.70           H  
ATOM   1451  HA  THR A  91     -24.327  10.340   5.187  1.00  0.70           H  
ATOM   1452  HB  THR A  91     -24.870   9.396   7.334  1.00  0.70           H  
ATOM   1453  HG1 THR A  91     -24.925  10.786   9.263  1.00  0.70           H  
ATOM   1454 1HG2 THR A  91     -22.863   9.968   8.616  1.00  0.70           H  
ATOM   1455 2HG2 THR A  91     -22.518   9.856   6.912  1.00  0.70           H  
ATOM   1456 3HG2 THR A  91     -22.658  11.434   7.649  1.00  0.70           H  
ATOM   1457  N   VAL A  92     -26.896  10.214   5.325  1.00  0.69           N  
ATOM   1458  CA  VAL A  92     -28.325  10.428   5.101  1.00  0.69           C  
ATOM   1459  C   VAL A  92     -28.981  10.891   6.404  1.00  0.69           C  
ATOM   1460  O   VAL A  92     -29.970  11.620   6.382  1.00  0.69           O  
ATOM   1461  CB  VAL A  92     -29.024   9.150   4.575  1.00  0.69           C  
ATOM   1462  CG1 VAL A  92     -29.168   8.161   5.640  1.00  0.69           C  
ATOM   1463  CG2 VAL A  92     -30.371   9.527   3.969  1.00  0.69           C  
ATOM   1464  H   VAL A  92     -26.460   9.307   5.159  1.00  0.69           H  
ATOM   1465  HA  VAL A  92     -28.445  11.199   4.350  1.00  0.69           H  
ATOM   1466  HB  VAL A  92     -28.392   8.697   3.808  1.00  0.69           H  
ATOM   1467 1HG1 VAL A  92     -29.638   7.274   5.237  1.00  0.69           H  
ATOM   1468 2HG1 VAL A  92     -28.188   7.925   6.037  1.00  0.69           H  
ATOM   1469 3HG1 VAL A  92     -29.780   8.557   6.409  1.00  0.69           H  
ATOM   1470 1HG2 VAL A  92     -30.856   8.634   3.574  1.00  0.69           H  
ATOM   1471 2HG2 VAL A  92     -31.004   9.974   4.733  1.00  0.69           H  
ATOM   1472 3HG2 VAL A  92     -30.217  10.244   3.162  1.00  0.69           H  
ATOM   1473  N   TYR A  93     -28.414  10.501   7.546  1.00  0.68           N  
ATOM   1474  CA  TYR A  93     -28.922  10.941   8.829  1.00  0.68           C  
ATOM   1475  C   TYR A  93     -28.822  12.454   8.917  1.00  0.68           C  
ATOM   1476  O   TYR A  93     -29.795  13.118   9.267  1.00  0.68           O  
ATOM   1477  CB  TYR A  93     -28.186  10.297   9.995  1.00  0.68           C  
ATOM   1478  CG  TYR A  93     -28.715  10.762  11.310  1.00  0.68           C  
ATOM   1479  CD1 TYR A  93     -29.905  10.229  11.790  1.00  0.68           C  
ATOM   1480  CD2 TYR A  93     -28.034  11.722  12.044  1.00  0.68           C  
ATOM   1481  CE1 TYR A  93     -30.410  10.651  12.998  1.00  0.68           C  
ATOM   1482  CE2 TYR A  93     -28.542  12.144  13.257  1.00  0.68           C  
ATOM   1483  CZ  TYR A  93     -29.727  11.611  13.735  1.00  0.68           C  
ATOM   1484  OH  TYR A  93     -30.237  12.026  14.945  1.00  0.68           O  
ATOM   1485  H   TYR A  93     -27.599   9.911   7.507  1.00  0.68           H  
ATOM   1486  HA  TYR A  93     -29.972  10.677   8.901  1.00  0.68           H  
ATOM   1487 1HB  TYR A  93     -28.276   9.221   9.947  1.00  0.68           H  
ATOM   1488 2HB  TYR A  93     -27.130  10.541   9.947  1.00  0.68           H  
ATOM   1489  HD1 TYR A  93     -30.444   9.478  11.212  1.00  0.68           H  
ATOM   1490  HD2 TYR A  93     -27.101  12.139  11.662  1.00  0.68           H  
ATOM   1491  HE1 TYR A  93     -31.345  10.230  13.371  1.00  0.68           H  
ATOM   1492  HE2 TYR A  93     -28.009  12.894  13.837  1.00  0.68           H  
ATOM   1493  HH  TYR A  93     -31.033  11.525  15.143  1.00  0.68           H  
ATOM   1494  N   ARG A  94     -27.644  13.011   8.592  1.00  0.67           N  
ATOM   1495  CA  ARG A  94     -27.455  14.462   8.655  1.00  0.67           C  
ATOM   1496  C   ARG A  94     -28.386  15.175   7.671  1.00  0.67           C  
ATOM   1497  O   ARG A  94     -28.892  16.272   7.952  1.00  0.67           O  
ATOM   1498  CB  ARG A  94     -26.013  14.848   8.346  1.00  0.67           C  
ATOM   1499  CG  ARG A  94     -24.979  14.478   9.413  1.00  0.67           C  
ATOM   1500  CD  ARG A  94     -23.587  14.857   8.990  1.00  0.67           C  
ATOM   1501  NE  ARG A  94     -22.576  14.453   9.969  1.00  0.67           N  
ATOM   1502  CZ  ARG A  94     -21.242  14.620   9.809  1.00  0.67           C  
ATOM   1503  NH1 ARG A  94     -20.777  15.205   8.725  1.00  0.67           N  
ATOM   1504  NH2 ARG A  94     -20.405  14.196  10.742  1.00  0.67           N  
ATOM   1505  H   ARG A  94     -26.861  12.412   8.312  1.00  0.67           H  
ATOM   1506  HA  ARG A  94     -27.691  14.794   9.665  1.00  0.67           H  
ATOM   1507 1HB  ARG A  94     -25.711  14.360   7.418  1.00  0.67           H  
ATOM   1508 2HB  ARG A  94     -25.952  15.921   8.178  1.00  0.67           H  
ATOM   1509 1HG  ARG A  94     -25.212  15.007  10.337  1.00  0.67           H  
ATOM   1510 2HG  ARG A  94     -25.010  13.407   9.597  1.00  0.67           H  
ATOM   1511 1HD  ARG A  94     -23.355  14.369   8.044  1.00  0.67           H  
ATOM   1512 2HD  ARG A  94     -23.526  15.936   8.861  1.00  0.67           H  
ATOM   1513  HE  ARG A  94     -22.896  13.999  10.815  1.00  0.67           H  
ATOM   1514 1HH1 ARG A  94     -21.416  15.544   8.019  1.00  0.67           H  
ATOM   1515 2HH1 ARG A  94     -19.784  15.331   8.599  1.00  0.67           H  
ATOM   1516 1HH2 ARG A  94     -20.759  13.745  11.576  1.00  0.67           H  
ATOM   1517 2HH2 ARG A  94     -19.412  14.323  10.625  1.00  0.67           H  
ATOM   1518  N   VAL A  95     -28.638  14.541   6.520  1.00  0.69           N  
ATOM   1519  CA  VAL A  95     -29.538  15.124   5.535  1.00  0.69           C  
ATOM   1520  C   VAL A  95     -30.939  15.212   6.139  1.00  0.69           C  
ATOM   1521  O   VAL A  95     -31.569  16.276   6.135  1.00  0.69           O  
ATOM   1522  CB  VAL A  95     -29.568  14.260   4.244  1.00  0.69           C  
ATOM   1523  CG1 VAL A  95     -30.648  14.744   3.303  1.00  0.69           C  
ATOM   1524  CG2 VAL A  95     -28.194  14.299   3.551  1.00  0.69           C  
ATOM   1525  H   VAL A  95     -28.168  13.655   6.327  1.00  0.69           H  
ATOM   1526  HA  VAL A  95     -29.190  16.127   5.287  1.00  0.69           H  
ATOM   1527  HB  VAL A  95     -29.806  13.240   4.509  1.00  0.69           H  
ATOM   1528 1HG1 VAL A  95     -30.661  14.118   2.420  1.00  0.69           H  
ATOM   1529 2HG1 VAL A  95     -31.609  14.684   3.802  1.00  0.69           H  
ATOM   1530 3HG1 VAL A  95     -30.442  15.775   3.017  1.00  0.69           H  
ATOM   1531 1HG2 VAL A  95     -28.215  13.675   2.656  1.00  0.69           H  
ATOM   1532 2HG2 VAL A  95     -27.952  15.327   3.273  1.00  0.69           H  
ATOM   1533 3HG2 VAL A  95     -27.434  13.929   4.226  1.00  0.69           H  
ATOM   1534  N   MET A  96     -31.400  14.107   6.725  1.00  0.72           N  
ATOM   1535  CA  MET A  96     -32.720  14.069   7.329  1.00  0.72           C  
ATOM   1536  C   MET A  96     -32.836  14.983   8.533  1.00  0.72           C  
ATOM   1537  O   MET A  96     -33.860  15.642   8.708  1.00  0.72           O  
ATOM   1538  CB  MET A  96     -33.055  12.647   7.735  1.00  0.72           C  
ATOM   1539  CG  MET A  96     -33.309  11.756   6.591  1.00  0.72           C  
ATOM   1540  SD  MET A  96     -33.918  10.192   7.095  1.00  0.72           S  
ATOM   1541  CE  MET A  96     -32.494   9.467   7.758  1.00  0.72           C  
ATOM   1542  H   MET A  96     -30.829  13.261   6.721  1.00  0.72           H  
ATOM   1543  HA  MET A  96     -33.442  14.400   6.586  1.00  0.72           H  
ATOM   1544 1HB  MET A  96     -32.218  12.232   8.304  1.00  0.72           H  
ATOM   1545 2HB  MET A  96     -33.931  12.639   8.381  1.00  0.72           H  
ATOM   1546 1HG  MET A  96     -34.037  12.215   5.953  1.00  0.72           H  
ATOM   1547 2HG  MET A  96     -32.398  11.612   6.020  1.00  0.72           H  
ATOM   1548 1HE  MET A  96     -32.743   8.477   8.102  1.00  0.72           H  
ATOM   1549 2HE  MET A  96     -31.736   9.418   7.000  1.00  0.72           H  
ATOM   1550 3HE  MET A  96     -32.142  10.063   8.595  1.00  0.72           H  
ATOM   1551  N   LYS A  97     -31.784  15.050   9.348  1.00  0.76           N  
ATOM   1552  CA  LYS A  97     -31.767  15.904  10.523  1.00  0.76           C  
ATOM   1553  C   LYS A  97     -31.911  17.357  10.104  1.00  0.76           C  
ATOM   1554  O   LYS A  97     -32.657  18.121  10.714  1.00  0.76           O  
ATOM   1555  CB  LYS A  97     -30.492  15.690  11.332  1.00  0.76           C  
ATOM   1556  CG  LYS A  97     -30.412  16.491  12.623  1.00  0.76           C  
ATOM   1557  CD  LYS A  97     -29.152  16.140  13.411  1.00  0.76           C  
ATOM   1558  CE  LYS A  97     -29.047  16.960  14.693  1.00  0.76           C  
ATOM   1559  NZ  LYS A  97     -27.828  16.613  15.480  1.00  0.76           N  
ATOM   1560  H   LYS A  97     -30.974  14.468   9.160  1.00  0.76           H  
ATOM   1561  HA  LYS A  97     -32.619  15.646  11.151  1.00  0.76           H  
ATOM   1562 1HB  LYS A  97     -30.388  14.628  11.575  1.00  0.76           H  
ATOM   1563 2HB  LYS A  97     -29.634  15.963  10.719  1.00  0.76           H  
ATOM   1564 1HG  LYS A  97     -30.400  17.550  12.384  1.00  0.76           H  
ATOM   1565 2HG  LYS A  97     -31.289  16.283  13.237  1.00  0.76           H  
ATOM   1566 1HD  LYS A  97     -29.177  15.083  13.671  1.00  0.76           H  
ATOM   1567 2HD  LYS A  97     -28.273  16.325  12.794  1.00  0.76           H  
ATOM   1568 1HE  LYS A  97     -29.013  18.019  14.435  1.00  0.76           H  
ATOM   1569 2HE  LYS A  97     -29.929  16.775  15.306  1.00  0.76           H  
ATOM   1570 1HZ  LYS A  97     -27.796  17.175  16.319  1.00  0.76           H  
ATOM   1571 2HZ  LYS A  97     -27.860  15.634  15.732  1.00  0.76           H  
ATOM   1572 3HZ  LYS A  97     -27.005  16.791  14.924  1.00  0.76           H  
ATOM   1573  N   SER A  98     -31.208  17.754   9.045  1.00  0.83           N  
ATOM   1574  CA  SER A  98     -31.304  19.123   8.574  1.00  0.83           C  
ATOM   1575  C   SER A  98     -32.726  19.419   8.110  1.00  0.83           C  
ATOM   1576  O   SER A  98     -33.299  20.460   8.459  1.00  0.83           O  
ATOM   1577  CB  SER A  98     -30.305  19.332   7.465  1.00  0.83           C  
ATOM   1578  OG  SER A  98     -29.005  19.183   7.973  1.00  0.83           O  
ATOM   1579  H   SER A  98     -30.577  17.106   8.567  1.00  0.83           H  
ATOM   1580  HA  SER A  98     -31.067  19.795   9.391  1.00  0.83           H  
ATOM   1581 1HB  SER A  98     -30.475  18.610   6.666  1.00  0.83           H  
ATOM   1582 2HB  SER A  98     -30.428  20.328   7.047  1.00  0.83           H  
ATOM   1583  HG  SER A  98     -28.872  18.205   8.054  1.00  0.83           H  
ATOM   1584  N   PHE A  99     -33.329  18.476   7.387  1.00  0.93           N  
ATOM   1585  CA  PHE A  99     -34.708  18.643   6.948  1.00  0.93           C  
ATOM   1586  C   PHE A  99     -35.666  18.727   8.146  1.00  0.93           C  
ATOM   1587  O   PHE A  99     -36.559  19.578   8.198  1.00  0.93           O  
ATOM   1588  CB  PHE A  99     -35.088  17.500   6.000  1.00  0.93           C  
ATOM   1589  CG  PHE A  99     -34.682  17.713   4.543  1.00  0.93           C  
ATOM   1590  CD1 PHE A  99     -33.759  16.903   3.908  1.00  0.93           C  
ATOM   1591  CD2 PHE A  99     -35.253  18.731   3.820  1.00  0.93           C  
ATOM   1592  CE1 PHE A  99     -33.419  17.104   2.586  1.00  0.93           C  
ATOM   1593  CE2 PHE A  99     -34.917  18.949   2.504  1.00  0.93           C  
ATOM   1594  CZ  PHE A  99     -33.994  18.128   1.883  1.00  0.93           C  
ATOM   1595  H   PHE A  99     -32.810  17.635   7.116  1.00  0.93           H  
ATOM   1596  HA  PHE A  99     -34.780  19.581   6.393  1.00  0.93           H  
ATOM   1597 1HB  PHE A  99     -34.584  16.601   6.343  1.00  0.93           H  
ATOM   1598 2HB  PHE A  99     -36.131  17.291   6.048  1.00  0.93           H  
ATOM   1599  HD1 PHE A  99     -33.308  16.095   4.466  1.00  0.93           H  
ATOM   1600  HD2 PHE A  99     -35.981  19.365   4.313  1.00  0.93           H  
ATOM   1601  HE1 PHE A  99     -32.695  16.454   2.102  1.00  0.93           H  
ATOM   1602  HE2 PHE A  99     -35.385  19.765   1.951  1.00  0.93           H  
ATOM   1603  HZ  PHE A  99     -33.727  18.293   0.838  1.00  0.93           H  
ATOM   1604  N   LEU A 100     -35.421  17.902   9.166  1.00  1.05           N  
ATOM   1605  CA  LEU A 100     -36.253  17.919  10.360  1.00  1.05           C  
ATOM   1606  C   LEU A 100     -36.162  19.272  11.058  1.00  1.05           C  
ATOM   1607  O   LEU A 100     -37.184  19.887  11.366  1.00  1.05           O  
ATOM   1608  CB  LEU A 100     -35.814  16.814  11.327  1.00  1.05           C  
ATOM   1609  CG  LEU A 100     -36.554  16.750  12.653  1.00  1.05           C  
ATOM   1610  CD1 LEU A 100     -38.024  16.461  12.392  1.00  1.05           C  
ATOM   1611  CD2 LEU A 100     -35.913  15.679  13.523  1.00  1.05           C  
ATOM   1612  H   LEU A 100     -34.678  17.219   9.089  1.00  1.05           H  
ATOM   1613  HA  LEU A 100     -37.283  17.742  10.067  1.00  1.05           H  
ATOM   1614 1HB  LEU A 100     -35.931  15.849  10.830  1.00  1.05           H  
ATOM   1615 2HB  LEU A 100     -34.763  16.949  11.550  1.00  1.05           H  
ATOM   1616  HG  LEU A 100     -36.486  17.712  13.160  1.00  1.05           H  
ATOM   1617 1HD1 LEU A 100     -38.560  16.420  13.339  1.00  1.05           H  
ATOM   1618 2HD1 LEU A 100     -38.444  17.252  11.770  1.00  1.05           H  
ATOM   1619 3HD1 LEU A 100     -38.118  15.504  11.878  1.00  1.05           H  
ATOM   1620 1HD2 LEU A 100     -36.431  15.625  14.479  1.00  1.05           H  
ATOM   1621 2HD2 LEU A 100     -35.976  14.718  13.021  1.00  1.05           H  
ATOM   1622 3HD2 LEU A 100     -34.866  15.930  13.688  1.00  1.05           H  
ATOM   1623  N   ARG A 101     -34.939  19.761  11.279  1.00  1.18           N  
ATOM   1624  CA  ARG A 101     -34.719  21.031  11.967  1.00  1.18           C  
ATOM   1625  C   ARG A 101     -35.332  22.209  11.214  1.00  1.18           C  
ATOM   1626  O   ARG A 101     -35.784  23.183  11.821  1.00  1.18           O  
ATOM   1627  CB  ARG A 101     -33.229  21.284  12.144  1.00  1.18           C  
ATOM   1628  CG  ARG A 101     -32.523  20.369  13.144  1.00  1.18           C  
ATOM   1629  CD  ARG A 101     -31.071  20.699  13.270  1.00  1.18           C  
ATOM   1630  NE  ARG A 101     -30.307  20.402  12.049  1.00  1.18           N  
ATOM   1631  CZ  ARG A 101     -29.023  20.794  11.849  1.00  1.18           C  
ATOM   1632  NH1 ARG A 101     -28.409  21.474  12.796  1.00  1.18           N  
ATOM   1633  NH2 ARG A 101     -28.360  20.517  10.722  1.00  1.18           N  
ATOM   1634  H   ARG A 101     -34.130  19.214  10.983  1.00  1.18           H  
ATOM   1635  HA  ARG A 101     -35.182  20.969  12.951  1.00  1.18           H  
ATOM   1636 1HB  ARG A 101     -32.735  21.147  11.179  1.00  1.18           H  
ATOM   1637 2HB  ARG A 101     -33.067  22.316  12.451  1.00  1.18           H  
ATOM   1638 1HG  ARG A 101     -32.983  20.493  14.123  1.00  1.18           H  
ATOM   1639 2HG  ARG A 101     -32.621  19.335  12.835  1.00  1.18           H  
ATOM   1640 1HD  ARG A 101     -30.962  21.760  13.487  1.00  1.18           H  
ATOM   1641 2HD  ARG A 101     -30.644  20.118  14.084  1.00  1.18           H  
ATOM   1642  HE  ARG A 101     -30.773  19.878  11.317  1.00  1.18           H  
ATOM   1643 1HH1 ARG A 101     -28.893  21.698  13.655  1.00  1.18           H  
ATOM   1644 2HH1 ARG A 101     -27.454  21.775  12.664  1.00  1.18           H  
ATOM   1645 1HH2 ARG A 101     -28.786  20.000   9.943  1.00  1.18           H  
ATOM   1646 2HH2 ARG A 101     -27.407  20.832  10.620  1.00  1.18           H  
ATOM   1647  N   ALA A 102     -35.384  22.098   9.888  1.00  1.27           N  
ATOM   1648  CA  ALA A 102     -35.959  23.115   9.023  1.00  1.27           C  
ATOM   1649  C   ALA A 102     -37.479  23.004   8.923  1.00  1.27           C  
ATOM   1650  O   ALA A 102     -38.110  23.812   8.240  1.00  1.27           O  
ATOM   1651  CB  ALA A 102     -35.372  22.995   7.628  1.00  1.27           C  
ATOM   1652  H   ALA A 102     -34.956  21.284   9.444  1.00  1.27           H  
ATOM   1653  HA  ALA A 102     -35.715  24.090   9.440  1.00  1.27           H  
ATOM   1654 1HB  ALA A 102     -35.785  23.772   6.989  1.00  1.27           H  
ATOM   1655 2HB  ALA A 102     -34.289  23.098   7.680  1.00  1.27           H  
ATOM   1656 3HB  ALA A 102     -35.623  22.014   7.223  1.00  1.27           H  
ATOM   1657  N   ASN A 103     -38.065  21.983   9.561  1.00  1.31           N  
ATOM   1658  CA  ASN A 103     -39.489  21.685   9.473  1.00  1.31           C  
ATOM   1659  C   ASN A 103     -39.901  21.488   8.015  1.00  1.31           C  
ATOM   1660  O   ASN A 103     -40.984  21.903   7.596  1.00  1.31           O  
ATOM   1661  CB  ASN A 103     -40.321  22.772  10.136  1.00  1.31           C  
ATOM   1662  CG  ASN A 103     -40.062  22.879  11.619  1.00  1.31           C  
ATOM   1663  OD1 ASN A 103     -40.030  21.872  12.338  1.00  1.31           O  
ATOM   1664  ND2 ASN A 103     -39.878  24.089  12.090  1.00  1.31           N  
ATOM   1665  H   ASN A 103     -37.507  21.359  10.140  1.00  1.31           H  
ATOM   1666  HA  ASN A 103     -39.671  20.742   9.992  1.00  1.31           H  
ATOM   1667 1HB  ASN A 103     -40.124  23.737   9.676  1.00  1.31           H  
ATOM   1668 2HB  ASN A 103     -41.376  22.554   9.983  1.00  1.31           H  
ATOM   1669 1HD2 ASN A 103     -39.700  24.223  13.065  1.00  1.31           H  
ATOM   1670 2HD2 ASN A 103     -39.911  24.876  11.474  1.00  1.31           H  
ATOM   1671  N   GLN A 104     -39.027  20.828   7.255  1.00  1.27           N  
ATOM   1672  CA  GLN A 104     -39.229  20.547   5.846  1.00  1.27           C  
ATOM   1673  C   GLN A 104     -39.122  19.066   5.541  1.00  1.27           C  
ATOM   1674  O   GLN A 104     -38.097  18.452   5.781  1.00  1.27           O  
ATOM   1675  CB  GLN A 104     -38.205  21.327   5.015  1.00  1.27           C  
ATOM   1676  CG  GLN A 104     -38.194  21.001   3.511  1.00  1.27           C  
ATOM   1677  CD  GLN A 104     -39.445  21.404   2.763  1.00  1.27           C  
ATOM   1678  OE1 GLN A 104     -39.821  22.584   2.694  1.00  1.27           O  
ATOM   1679  NE2 GLN A 104     -40.099  20.403   2.173  1.00  1.27           N  
ATOM   1680  H   GLN A 104     -38.158  20.501   7.679  1.00  1.27           H  
ATOM   1681  HA  GLN A 104     -40.228  20.876   5.567  1.00  1.27           H  
ATOM   1682 1HB  GLN A 104     -38.391  22.397   5.130  1.00  1.27           H  
ATOM   1683 2HB  GLN A 104     -37.209  21.130   5.411  1.00  1.27           H  
ATOM   1684 1HG  GLN A 104     -37.346  21.506   3.051  1.00  1.27           H  
ATOM   1685 2HG  GLN A 104     -38.086  19.924   3.397  1.00  1.27           H  
ATOM   1686 1HE2 GLN A 104     -40.931  20.583   1.651  1.00  1.27           H  
ATOM   1687 2HE2 GLN A 104     -39.733  19.441   2.250  1.00  1.27           H  
ATOM   1688  N   GLN A 105     -40.189  18.481   5.041  1.00  1.18           N  
ATOM   1689  CA  GLN A 105     -40.171  17.065   4.708  1.00  1.18           C  
ATOM   1690  C   GLN A 105     -39.123  16.800   3.633  1.00  1.18           C  
ATOM   1691  O   GLN A 105     -38.978  17.603   2.703  1.00  1.18           O  
ATOM   1692  CB  GLN A 105     -41.542  16.608   4.226  1.00  1.18           C  
ATOM   1693  CG  GLN A 105     -41.641  15.134   3.953  1.00  1.18           C  
ATOM   1694  CD  GLN A 105     -43.003  14.743   3.562  1.00  1.18           C  
ATOM   1695  OE1 GLN A 105     -43.772  15.546   3.004  1.00  1.18           O  
ATOM   1696  NE2 GLN A 105     -43.344  13.516   3.857  1.00  1.18           N  
ATOM   1697  H   GLN A 105     -41.024  19.026   4.879  1.00  1.18           H  
ATOM   1698  HA  GLN A 105     -39.898  16.497   5.596  1.00  1.18           H  
ATOM   1699 1HB  GLN A 105     -42.296  16.865   4.969  1.00  1.18           H  
ATOM   1700 2HB  GLN A 105     -41.795  17.132   3.305  1.00  1.18           H  
ATOM   1701 1HG  GLN A 105     -40.984  14.875   3.134  1.00  1.18           H  
ATOM   1702 2HG  GLN A 105     -41.362  14.570   4.846  1.00  1.18           H  
ATOM   1703 1HE2 GLN A 105     -44.287  13.205   3.641  1.00  1.18           H  
ATOM   1704 2HE2 GLN A 105     -42.695  12.896   4.356  1.00  1.18           H  
ATOM   1705  N   VAL A 106     -38.387  15.690   3.754  1.00  1.05           N  
ATOM   1706  CA  VAL A 106     -37.382  15.373   2.748  1.00  1.05           C  
ATOM   1707  C   VAL A 106     -38.184  15.224   1.455  1.00  1.05           C  
ATOM   1708  O   VAL A 106     -39.208  14.546   1.479  1.00  1.05           O  
ATOM   1709  CB  VAL A 106     -36.691  14.010   3.021  1.00  1.05           C  
ATOM   1710  CG1 VAL A 106     -35.703  13.686   1.878  1.00  1.05           C  
ATOM   1711  CG2 VAL A 106     -36.017  13.998   4.361  1.00  1.05           C  
ATOM   1712  H   VAL A 106     -38.530  15.068   4.538  1.00  1.05           H  
ATOM   1713  HA  VAL A 106     -36.641  16.160   2.713  1.00  1.05           H  
ATOM   1714  HB  VAL A 106     -37.445  13.240   3.021  1.00  1.05           H  
ATOM   1715 1HG1 VAL A 106     -35.250  12.710   2.050  1.00  1.05           H  
ATOM   1716 2HG1 VAL A 106     -36.230  13.676   0.932  1.00  1.05           H  
ATOM   1717 3HG1 VAL A 106     -34.926  14.446   1.845  1.00  1.05           H  
ATOM   1718 1HG2 VAL A 106     -35.582  13.017   4.516  1.00  1.05           H  
ATOM   1719 2HG2 VAL A 106     -35.257  14.736   4.398  1.00  1.05           H  
ATOM   1720 3HG2 VAL A 106     -36.754  14.196   5.141  1.00  1.05           H  
ATOM   1721  N   PRO A 107     -37.853  15.910   0.358  1.00  0.93           N  
ATOM   1722  CA  PRO A 107     -38.576  15.829  -0.886  1.00  0.93           C  
ATOM   1723  C   PRO A 107     -38.689  14.402  -1.338  1.00  0.93           C  
ATOM   1724  O   PRO A 107     -37.719  13.640  -1.267  1.00  0.93           O  
ATOM   1725  CB  PRO A 107     -37.712  16.657  -1.830  1.00  0.93           C  
ATOM   1726  CG  PRO A 107     -37.020  17.641  -0.916  1.00  0.93           C  
ATOM   1727  CD  PRO A 107     -36.770  16.873   0.362  1.00  0.93           C  
ATOM   1728  HA  PRO A 107     -39.575  16.281  -0.748  1.00  0.93           H  
ATOM   1729 1HB  PRO A 107     -37.006  15.999  -2.357  1.00  0.93           H  
ATOM   1730 2HB  PRO A 107     -38.335  17.140  -2.598  1.00  0.93           H  
ATOM   1731 1HG  PRO A 107     -36.095  18.019  -1.367  1.00  0.93           H  
ATOM   1732 2HG  PRO A 107     -37.670  18.515  -0.751  1.00  0.93           H  
ATOM   1733 1HD  PRO A 107     -35.801  16.378   0.377  1.00  0.93           H  
ATOM   1734 2HD  PRO A 107     -36.907  17.583   1.176  1.00  0.93           H  
ATOM   1735  N   PHE A 108     -39.840  14.061  -1.888  1.00  0.83           N  
ATOM   1736  CA  PHE A 108     -40.095  12.720  -2.389  1.00  0.83           C  
ATOM   1737  C   PHE A 108     -39.103  12.286  -3.458  1.00  0.83           C  
ATOM   1738  O   PHE A 108     -38.830  11.100  -3.620  1.00  0.83           O  
ATOM   1739  CB  PHE A 108     -41.519  12.674  -2.928  1.00  0.83           C  
ATOM   1740  CG  PHE A 108     -41.699  13.499  -4.176  1.00  0.83           C  
ATOM   1741  CD1 PHE A 108     -41.565  12.956  -5.440  1.00  0.83           C  
ATOM   1742  CD2 PHE A 108     -41.995  14.849  -4.067  1.00  0.83           C  
ATOM   1743  CE1 PHE A 108     -41.736  13.733  -6.569  1.00  0.83           C  
ATOM   1744  CE2 PHE A 108     -42.162  15.631  -5.194  1.00  0.83           C  
ATOM   1745  CZ  PHE A 108     -42.034  15.071  -6.447  1.00  0.83           C  
ATOM   1746  H   PHE A 108     -40.588  14.742  -1.925  1.00  0.83           H  
ATOM   1747  HA  PHE A 108     -40.021  12.027  -1.554  1.00  0.83           H  
ATOM   1748 1HB  PHE A 108     -41.795  11.644  -3.154  1.00  0.83           H  
ATOM   1749 2HB  PHE A 108     -42.208  13.041  -2.174  1.00  0.83           H  
ATOM   1750  HD1 PHE A 108     -41.327  11.918  -5.539  1.00  0.83           H  
ATOM   1751  HD2 PHE A 108     -42.099  15.292  -3.077  1.00  0.83           H  
ATOM   1752  HE1 PHE A 108     -41.633  13.283  -7.563  1.00  0.83           H  
ATOM   1753  HE2 PHE A 108     -42.399  16.689  -5.094  1.00  0.83           H  
ATOM   1754  HZ  PHE A 108     -42.169  15.682  -7.337  1.00  0.83           H  
ATOM   1755  N   ILE A 109     -38.511  13.238  -4.168  1.00  0.76           N  
ATOM   1756  CA  ILE A 109     -37.574  12.868  -5.209  1.00  0.76           C  
ATOM   1757  C   ILE A 109     -36.327  12.258  -4.567  1.00  0.76           C  
ATOM   1758  O   ILE A 109     -35.833  11.218  -5.009  1.00  0.76           O  
ATOM   1759  CB  ILE A 109     -37.155  14.071  -6.042  1.00  0.76           C  
ATOM   1760  CG1 ILE A 109     -38.310  14.639  -6.787  1.00  0.76           C  
ATOM   1761  CG2 ILE A 109     -36.140  13.620  -7.022  1.00  0.76           C  
ATOM   1762  CD1 ILE A 109     -38.000  15.977  -7.396  1.00  0.76           C  
ATOM   1763  H   ILE A 109     -38.743  14.205  -4.000  1.00  0.76           H  
ATOM   1764  HA  ILE A 109     -38.039  12.122  -5.855  1.00  0.76           H  
ATOM   1765  HB  ILE A 109     -36.752  14.844  -5.400  1.00  0.76           H  
ATOM   1766 1HG1 ILE A 109     -38.607  13.948  -7.576  1.00  0.76           H  
ATOM   1767 2HG1 ILE A 109     -39.136  14.765  -6.101  1.00  0.76           H  
ATOM   1768 1HG2 ILE A 109     -35.843  14.466  -7.632  1.00  0.76           H  
ATOM   1769 2HG2 ILE A 109     -35.289  13.213  -6.484  1.00  0.76           H  
ATOM   1770 3HG2 ILE A 109     -36.567  12.850  -7.663  1.00  0.76           H  
ATOM   1771 1HD1 ILE A 109     -38.879  16.348  -7.919  1.00  0.76           H  
ATOM   1772 2HD1 ILE A 109     -37.721  16.680  -6.612  1.00  0.76           H  
ATOM   1773 3HD1 ILE A 109     -37.172  15.877  -8.102  1.00  0.76           H  
ATOM   1774  N   LEU A 110     -35.814  12.927  -3.522  1.00  0.70           N  
ATOM   1775  CA  LEU A 110     -34.636  12.453  -2.802  1.00  0.70           C  
ATOM   1776  C   LEU A 110     -34.934  11.179  -2.044  1.00  0.70           C  
ATOM   1777  O   LEU A 110     -34.082  10.298  -1.938  1.00  0.70           O  
ATOM   1778  CB  LEU A 110     -34.095  13.516  -1.838  1.00  0.70           C  
ATOM   1779  CG  LEU A 110     -33.458  14.717  -2.514  1.00  0.70           C  
ATOM   1780  CD1 LEU A 110     -33.080  15.757  -1.460  1.00  0.70           C  
ATOM   1781  CD2 LEU A 110     -32.223  14.256  -3.310  1.00  0.70           C  
ATOM   1782  H   LEU A 110     -36.281  13.762  -3.200  1.00  0.70           H  
ATOM   1783  HA  LEU A 110     -33.858  12.246  -3.530  1.00  0.70           H  
ATOM   1784 1HB  LEU A 110     -34.925  13.876  -1.226  1.00  0.70           H  
ATOM   1785 2HB  LEU A 110     -33.359  13.056  -1.189  1.00  0.70           H  
ATOM   1786  HG  LEU A 110     -34.170  15.154  -3.190  1.00  0.70           H  
ATOM   1787 1HD1 LEU A 110     -32.634  16.624  -1.949  1.00  0.70           H  
ATOM   1788 2HD1 LEU A 110     -33.965  16.064  -0.924  1.00  0.70           H  
ATOM   1789 3HD1 LEU A 110     -32.364  15.323  -0.762  1.00  0.70           H  
ATOM   1790 1HD2 LEU A 110     -31.766  15.110  -3.812  1.00  0.70           H  
ATOM   1791 2HD2 LEU A 110     -31.497  13.806  -2.636  1.00  0.70           H  
ATOM   1792 3HD2 LEU A 110     -32.528  13.522  -4.046  1.00  0.70           H  
ATOM   1793  N   ILE A 111     -36.161  11.036  -1.552  1.00  0.67           N  
ATOM   1794  CA  ILE A 111     -36.474   9.825  -0.816  1.00  0.67           C  
ATOM   1795  C   ILE A 111     -36.410   8.637  -1.780  1.00  0.67           C  
ATOM   1796  O   ILE A 111     -35.805   7.602  -1.457  1.00  0.67           O  
ATOM   1797  CB  ILE A 111     -37.860   9.889  -0.168  1.00  0.67           C  
ATOM   1798  CG1 ILE A 111     -37.858  10.968   0.887  1.00  0.67           C  
ATOM   1799  CG2 ILE A 111     -38.217   8.556   0.454  1.00  0.67           C  
ATOM   1800  CD1 ILE A 111     -39.192  11.246   1.461  1.00  0.67           C  
ATOM   1801  H   ILE A 111     -36.844  11.792  -1.641  1.00  0.67           H  
ATOM   1802  HA  ILE A 111     -35.731   9.684  -0.037  1.00  0.67           H  
ATOM   1803  HB  ILE A 111     -38.599  10.150  -0.922  1.00  0.67           H  
ATOM   1804 1HG1 ILE A 111     -37.179  10.724   1.645  1.00  0.67           H  
ATOM   1805 2HG1 ILE A 111     -37.518  11.873   0.424  1.00  0.67           H  
ATOM   1806 1HG2 ILE A 111     -39.204   8.617   0.908  1.00  0.67           H  
ATOM   1807 2HG2 ILE A 111     -38.216   7.793  -0.313  1.00  0.67           H  
ATOM   1808 3HG2 ILE A 111     -37.491   8.299   1.210  1.00  0.67           H  
ATOM   1809 1HD1 ILE A 111     -39.131  12.042   2.191  1.00  0.67           H  
ATOM   1810 2HD1 ILE A 111     -39.886  11.535   0.684  1.00  0.67           H  
ATOM   1811 3HD1 ILE A 111     -39.529  10.351   1.944  1.00  0.67           H  
ATOM   1812  N   LYS A 112     -37.004   8.798  -2.982  1.00  0.63           N  
ATOM   1813  CA  LYS A 112     -36.975   7.752  -4.005  1.00  0.63           C  
ATOM   1814  C   LYS A 112     -35.548   7.472  -4.439  1.00  0.63           C  
ATOM   1815  O   LYS A 112     -35.138   6.319  -4.561  1.00  0.63           O  
ATOM   1816  CB  LYS A 112     -37.755   8.195  -5.256  1.00  0.63           C  
ATOM   1817  CG  LYS A 112     -39.245   8.268  -5.117  1.00  0.63           C  
ATOM   1818  CD  LYS A 112     -39.917   8.792  -6.373  1.00  0.63           C  
ATOM   1819  CE  LYS A 112     -41.424   8.972  -6.139  1.00  0.63           C  
ATOM   1820  NZ  LYS A 112     -42.168   9.367  -7.380  1.00  0.63           N  
ATOM   1821  H   LYS A 112     -37.502   9.667  -3.187  1.00  0.63           H  
ATOM   1822  HA  LYS A 112     -37.400   6.840  -3.597  1.00  0.63           H  
ATOM   1823 1HB  LYS A 112     -37.411   9.185  -5.558  1.00  0.63           H  
ATOM   1824 2HB  LYS A 112     -37.543   7.513  -6.076  1.00  0.63           H  
ATOM   1825 1HG  LYS A 112     -39.601   7.260  -5.001  1.00  0.63           H  
ATOM   1826 2HG  LYS A 112     -39.534   8.849  -4.251  1.00  0.63           H  
ATOM   1827 1HD  LYS A 112     -39.493   9.770  -6.615  1.00  0.63           H  
ATOM   1828 2HD  LYS A 112     -39.733   8.129  -7.211  1.00  0.63           H  
ATOM   1829 1HE  LYS A 112     -41.858   8.062  -5.745  1.00  0.63           H  
ATOM   1830 2HE  LYS A 112     -41.537   9.753  -5.400  1.00  0.63           H  
ATOM   1831 1HZ  LYS A 112     -43.157   9.525  -7.153  1.00  0.63           H  
ATOM   1832 2HZ  LYS A 112     -41.804  10.218  -7.809  1.00  0.63           H  
ATOM   1833 3HZ  LYS A 112     -42.101   8.626  -8.066  1.00  0.63           H  
ATOM   1834  N   LEU A 113     -34.762   8.530  -4.619  1.00  0.61           N  
ATOM   1835  CA  LEU A 113     -33.379   8.400  -5.045  1.00  0.61           C  
ATOM   1836  C   LEU A 113     -32.550   7.605  -4.046  1.00  0.61           C  
ATOM   1837  O   LEU A 113     -31.845   6.658  -4.409  1.00  0.61           O  
ATOM   1838  CB  LEU A 113     -32.766   9.790  -5.180  1.00  0.61           C  
ATOM   1839  CG  LEU A 113     -31.352   9.840  -5.530  1.00  0.61           C  
ATOM   1840  CD1 LEU A 113     -31.170   9.270  -6.873  1.00  0.61           C  
ATOM   1841  CD2 LEU A 113     -30.862  11.216  -5.453  1.00  0.61           C  
ATOM   1842  H   LEU A 113     -35.146   9.469  -4.507  1.00  0.61           H  
ATOM   1843  HA  LEU A 113     -33.357   7.890  -6.007  1.00  0.61           H  
ATOM   1844 1HB  LEU A 113     -33.329  10.356  -5.924  1.00  0.61           H  
ATOM   1845 2HB  LEU A 113     -32.865  10.290  -4.228  1.00  0.61           H  
ATOM   1846  HG  LEU A 113     -30.811   9.257  -4.833  1.00  0.61           H  
ATOM   1847 1HD1 LEU A 113     -30.119   9.291  -7.124  1.00  0.61           H  
ATOM   1848 2HD1 LEU A 113     -31.534   8.241  -6.880  1.00  0.61           H  
ATOM   1849 3HD1 LEU A 113     -31.726   9.860  -7.573  1.00  0.61           H  
ATOM   1850 1HD2 LEU A 113     -29.806  11.224  -5.706  1.00  0.61           H  
ATOM   1851 2HD2 LEU A 113     -31.398  11.817  -6.136  1.00  0.61           H  
ATOM   1852 3HD2 LEU A 113     -31.005  11.591  -4.438  1.00  0.61           H  
ATOM   1853  N   TYR A 114     -32.617   7.995  -2.777  1.00  0.59           N  
ATOM   1854  CA  TYR A 114     -31.823   7.340  -1.756  1.00  0.59           C  
ATOM   1855  C   TYR A 114     -32.250   5.896  -1.572  1.00  0.59           C  
ATOM   1856  O   TYR A 114     -31.403   5.004  -1.496  1.00  0.59           O  
ATOM   1857  CB  TYR A 114     -31.981   8.080  -0.429  1.00  0.59           C  
ATOM   1858  CG  TYR A 114     -31.379   9.487  -0.419  1.00  0.59           C  
ATOM   1859  CD1 TYR A 114     -31.870  10.424   0.480  1.00  0.59           C  
ATOM   1860  CD2 TYR A 114     -30.371   9.850  -1.314  1.00  0.59           C  
ATOM   1861  CE1 TYR A 114     -31.369  11.707   0.499  1.00  0.59           C  
ATOM   1862  CE2 TYR A 114     -29.869  11.142  -1.296  1.00  0.59           C  
ATOM   1863  CZ  TYR A 114     -30.367  12.071  -0.389  1.00  0.59           C  
ATOM   1864  OH  TYR A 114     -29.878  13.364  -0.367  1.00  0.59           O  
ATOM   1865  H   TYR A 114     -33.218   8.776  -2.516  1.00  0.59           H  
ATOM   1866  HA  TYR A 114     -30.777   7.351  -2.064  1.00  0.59           H  
ATOM   1867 1HB  TYR A 114     -33.050   8.179  -0.216  1.00  0.59           H  
ATOM   1868 2HB  TYR A 114     -31.551   7.507   0.380  1.00  0.59           H  
ATOM   1869  HD1 TYR A 114     -32.661  10.142   1.167  1.00  0.59           H  
ATOM   1870  HD2 TYR A 114     -29.983   9.124  -2.029  1.00  0.59           H  
ATOM   1871  HE1 TYR A 114     -31.767  12.431   1.205  1.00  0.59           H  
ATOM   1872  HE2 TYR A 114     -29.085  11.427  -1.998  1.00  0.59           H  
ATOM   1873  HH  TYR A 114     -30.361  13.875   0.286  1.00  0.59           H  
ATOM   1874  N   THR A 115     -33.564   5.652  -1.575  1.00  0.57           N  
ATOM   1875  CA  THR A 115     -34.089   4.314  -1.352  1.00  0.57           C  
ATOM   1876  C   THR A 115     -33.671   3.411  -2.503  1.00  0.57           C  
ATOM   1877  O   THR A 115     -33.266   2.265  -2.300  1.00  0.57           O  
ATOM   1878  CB  THR A 115     -35.615   4.349  -1.232  1.00  0.57           C  
ATOM   1879  OG1 THR A 115     -35.977   5.225  -0.170  1.00  0.57           O  
ATOM   1880  CG2 THR A 115     -36.139   2.948  -0.881  1.00  0.57           C  
ATOM   1881  H   THR A 115     -34.231   6.419  -1.674  1.00  0.57           H  
ATOM   1882  HA  THR A 115     -33.666   3.918  -0.430  1.00  0.57           H  
ATOM   1883  HB  THR A 115     -36.045   4.705  -2.151  1.00  0.57           H  
ATOM   1884  HG1 THR A 115     -35.713   6.142  -0.427  1.00  0.57           H  
ATOM   1885 1HG2 THR A 115     -37.227   2.974  -0.784  1.00  0.57           H  
ATOM   1886 2HG2 THR A 115     -35.855   2.255  -1.652  1.00  0.57           H  
ATOM   1887 3HG2 THR A 115     -35.699   2.625   0.062  1.00  0.57           H  
ATOM   1888  N   TYR A 116     -33.776   3.931  -3.726  1.00  0.57           N  
ATOM   1889  CA  TYR A 116     -33.410   3.201  -4.925  1.00  0.57           C  
ATOM   1890  C   TYR A 116     -31.965   2.738  -4.814  1.00  0.57           C  
ATOM   1891  O   TYR A 116     -31.652   1.565  -5.029  1.00  0.57           O  
ATOM   1892  CB  TYR A 116     -33.560   4.102  -6.144  1.00  0.57           C  
ATOM   1893  CG  TYR A 116     -33.236   3.480  -7.411  1.00  0.57           C  
ATOM   1894  CD1 TYR A 116     -34.196   2.819  -8.160  1.00  0.57           C  
ATOM   1895  CD2 TYR A 116     -31.973   3.540  -7.821  1.00  0.57           C  
ATOM   1896  CE1 TYR A 116     -33.834   2.233  -9.348  1.00  0.57           C  
ATOM   1897  CE2 TYR A 116     -31.609   2.969  -8.962  1.00  0.57           C  
ATOM   1898  CZ  TYR A 116     -32.506   2.312  -9.740  1.00  0.57           C  
ATOM   1899  OH  TYR A 116     -32.088   1.727 -10.895  1.00  0.57           O  
ATOM   1900  H   TYR A 116     -34.134   4.877  -3.844  1.00  0.57           H  
ATOM   1901  HA  TYR A 116     -34.055   2.327  -5.021  1.00  0.57           H  
ATOM   1902 1HB  TYR A 116     -34.566   4.455  -6.198  1.00  0.57           H  
ATOM   1903 2HB  TYR A 116     -32.926   4.977  -6.025  1.00  0.57           H  
ATOM   1904  HD1 TYR A 116     -35.216   2.766  -7.813  1.00  0.57           H  
ATOM   1905  HD2 TYR A 116     -31.241   4.054  -7.212  1.00  0.57           H  
ATOM   1906  HE1 TYR A 116     -34.575   1.705  -9.956  1.00  0.57           H  
ATOM   1907  HE2 TYR A 116     -30.579   3.037  -9.260  1.00  0.57           H  
ATOM   1908  HH  TYR A 116     -31.174   2.022 -11.106  1.00  0.57           H  
ATOM   1909  N   GLN A 117     -31.070   3.665  -4.463  1.00  0.56           N  
ATOM   1910  CA  GLN A 117     -29.662   3.331  -4.370  1.00  0.56           C  
ATOM   1911  C   GLN A 117     -29.386   2.323  -3.264  1.00  0.56           C  
ATOM   1912  O   GLN A 117     -28.588   1.398  -3.454  1.00  0.56           O  
ATOM   1913  CB  GLN A 117     -28.863   4.594  -4.153  1.00  0.56           C  
ATOM   1914  CG  GLN A 117     -28.855   5.482  -5.353  1.00  0.56           C  
ATOM   1915  CD  GLN A 117     -28.116   6.710  -5.093  1.00  0.56           C  
ATOM   1916  OE1 GLN A 117     -26.900   6.735  -5.242  1.00  0.56           O  
ATOM   1917  NE2 GLN A 117     -28.812   7.736  -4.660  1.00  0.56           N  
ATOM   1918  H   GLN A 117     -31.375   4.626  -4.287  1.00  0.56           H  
ATOM   1919  HA  GLN A 117     -29.352   2.889  -5.314  1.00  0.56           H  
ATOM   1920 1HB  GLN A 117     -29.322   5.159  -3.336  1.00  0.56           H  
ATOM   1921 2HB  GLN A 117     -27.850   4.355  -3.853  1.00  0.56           H  
ATOM   1922 1HG  GLN A 117     -28.376   4.953  -6.176  1.00  0.56           H  
ATOM   1923 2HG  GLN A 117     -29.879   5.738  -5.617  1.00  0.56           H  
ATOM   1924 1HE2 GLN A 117     -28.377   8.654  -4.456  1.00  0.56           H  
ATOM   1925 2HE2 GLN A 117     -29.808   7.603  -4.510  1.00  0.56           H  
ATOM   1926  N   MET A 118     -30.085   2.445  -2.132  1.00  0.56           N  
ATOM   1927  CA  MET A 118     -29.938   1.479  -1.052  1.00  0.56           C  
ATOM   1928  C   MET A 118     -30.336   0.100  -1.530  1.00  0.56           C  
ATOM   1929  O   MET A 118     -29.657  -0.892  -1.251  1.00  0.56           O  
ATOM   1930  CB  MET A 118     -30.818   1.843   0.126  1.00  0.56           C  
ATOM   1931  CG  MET A 118     -30.420   3.050   0.890  1.00  0.56           C  
ATOM   1932  SD  MET A 118     -31.638   3.468   2.087  1.00  0.56           S  
ATOM   1933  CE  MET A 118     -31.384   2.024   3.061  1.00  0.56           C  
ATOM   1934  H   MET A 118     -30.719   3.238  -2.006  1.00  0.56           H  
ATOM   1935  HA  MET A 118     -28.891   1.451  -0.744  1.00  0.56           H  
ATOM   1936 1HB  MET A 118     -31.833   2.003  -0.226  1.00  0.56           H  
ATOM   1937 2HB  MET A 118     -30.849   1.003   0.817  1.00  0.56           H  
ATOM   1938 1HG  MET A 118     -29.490   2.849   1.402  1.00  0.56           H  
ATOM   1939 2HG  MET A 118     -30.276   3.881   0.239  1.00  0.56           H  
ATOM   1940 1HE  MET A 118     -32.045   2.026   3.910  1.00  0.56           H  
ATOM   1941 2HE  MET A 118     -31.579   1.177   2.453  1.00  0.56           H  
ATOM   1942 3HE  MET A 118     -30.358   1.984   3.394  1.00  0.56           H  
ATOM   1943  N   CYS A 119     -31.440   0.045  -2.277  1.00  0.57           N  
ATOM   1944  CA  CYS A 119     -31.943  -1.206  -2.795  1.00  0.57           C  
ATOM   1945  C   CYS A 119     -30.946  -1.806  -3.777  1.00  0.57           C  
ATOM   1946  O   CYS A 119     -30.682  -3.009  -3.726  1.00  0.57           O  
ATOM   1947  CB  CYS A 119     -33.285  -0.984  -3.473  1.00  0.57           C  
ATOM   1948  SG  CYS A 119     -34.609  -0.563  -2.353  1.00  0.57           S  
ATOM   1949  H   CYS A 119     -31.964   0.900  -2.467  1.00  0.57           H  
ATOM   1950  HA  CYS A 119     -32.082  -1.894  -1.965  1.00  0.57           H  
ATOM   1951 1HB  CYS A 119     -33.199  -0.169  -4.161  1.00  0.57           H  
ATOM   1952 2HB  CYS A 119     -33.573  -1.876  -4.034  1.00  0.57           H  
ATOM   1953  HG  CYS A 119     -34.121   0.680  -2.088  1.00  0.57           H  
ATOM   1954  N   ARG A 120     -30.334  -0.977  -4.637  1.00  0.58           N  
ATOM   1955  CA  ARG A 120     -29.333  -1.517  -5.550  1.00  0.58           C  
ATOM   1956  C   ARG A 120     -28.128  -2.053  -4.817  1.00  0.58           C  
ATOM   1957  O   ARG A 120     -27.661  -3.158  -5.104  1.00  0.58           O  
ATOM   1958  CB  ARG A 120     -28.821  -0.484  -6.552  1.00  0.58           C  
ATOM   1959  CG  ARG A 120     -29.711  -0.167  -7.677  1.00  0.58           C  
ATOM   1960  CD  ARG A 120     -29.055   0.746  -8.595  1.00  0.58           C  
ATOM   1961  NE  ARG A 120     -27.832   0.199  -9.208  1.00  0.58           N  
ATOM   1962  CZ  ARG A 120     -26.907   1.001  -9.783  1.00  0.58           C  
ATOM   1963  NH1 ARG A 120     -27.097   2.285  -9.756  1.00  0.58           N  
ATOM   1964  NH2 ARG A 120     -25.827   0.535 -10.358  1.00  0.58           N  
ATOM   1965  H   ARG A 120     -30.588   0.010  -4.665  1.00  0.58           H  
ATOM   1966  HA  ARG A 120     -29.783  -2.336  -6.105  1.00  0.58           H  
ATOM   1967 1HB  ARG A 120     -28.611   0.447  -6.027  1.00  0.58           H  
ATOM   1968 2HB  ARG A 120     -27.879  -0.839  -6.977  1.00  0.58           H  
ATOM   1969 1HG  ARG A 120     -29.952  -1.070  -8.215  1.00  0.58           H  
ATOM   1970 2HG  ARG A 120     -30.610   0.313  -7.315  1.00  0.58           H  
ATOM   1971 1HD  ARG A 120     -29.743   0.943  -9.405  1.00  0.58           H  
ATOM   1972 2HD  ARG A 120     -28.803   1.675  -8.085  1.00  0.58           H  
ATOM   1973  HE  ARG A 120     -27.683  -0.831  -9.216  1.00  0.58           H  
ATOM   1974 1HH1 ARG A 120     -27.922   2.644  -9.302  1.00  0.58           H  
ATOM   1975 2HH1 ARG A 120     -26.410   2.906 -10.164  1.00  0.58           H  
ATOM   1976 1HH2 ARG A 120     -25.650  -0.460 -10.393  1.00  0.58           H  
ATOM   1977 2HH2 ARG A 120     -25.176   1.195 -10.819  1.00  0.58           H  
ATOM   1978  N   ALA A 121     -27.642  -1.308  -3.832  1.00  0.59           N  
ATOM   1979  CA  ALA A 121     -26.474  -1.761  -3.110  1.00  0.59           C  
ATOM   1980  C   ALA A 121     -26.758  -3.070  -2.397  1.00  0.59           C  
ATOM   1981  O   ALA A 121     -25.944  -3.994  -2.444  1.00  0.59           O  
ATOM   1982  CB  ALA A 121     -26.052  -0.716  -2.130  1.00  0.59           C  
ATOM   1983  H   ALA A 121     -28.064  -0.406  -3.609  1.00  0.59           H  
ATOM   1984  HA  ALA A 121     -25.671  -1.926  -3.828  1.00  0.59           H  
ATOM   1985 1HB  ALA A 121     -25.161  -1.052  -1.625  1.00  0.59           H  
ATOM   1986 2HB  ALA A 121     -25.843   0.205  -2.646  1.00  0.59           H  
ATOM   1987 3HB  ALA A 121     -26.858  -0.548  -1.416  1.00  0.59           H  
ATOM   1988  N   LEU A 122     -27.945  -3.181  -1.797  1.00  0.60           N  
ATOM   1989  CA  LEU A 122     -28.310  -4.398  -1.100  1.00  0.60           C  
ATOM   1990  C   LEU A 122     -28.495  -5.536  -2.090  1.00  0.60           C  
ATOM   1991  O   LEU A 122     -28.124  -6.673  -1.807  1.00  0.60           O  
ATOM   1992  CB  LEU A 122     -29.555  -4.216  -0.245  1.00  0.60           C  
ATOM   1993  CG  LEU A 122     -29.917  -5.464   0.575  1.00  0.60           C  
ATOM   1994  CD1 LEU A 122     -28.748  -5.833   1.477  1.00  0.60           C  
ATOM   1995  CD2 LEU A 122     -31.165  -5.205   1.385  1.00  0.60           C  
ATOM   1996  H   LEU A 122     -28.594  -2.391  -1.790  1.00  0.60           H  
ATOM   1997  HA  LEU A 122     -27.496  -4.659  -0.434  1.00  0.60           H  
ATOM   1998 1HB  LEU A 122     -29.396  -3.380   0.437  1.00  0.60           H  
ATOM   1999 2HB  LEU A 122     -30.397  -3.973  -0.900  1.00  0.60           H  
ATOM   2000  HG  LEU A 122     -30.080  -6.292  -0.098  1.00  0.60           H  
ATOM   2001 1HD1 LEU A 122     -28.991  -6.732   2.043  1.00  0.60           H  
ATOM   2002 2HD1 LEU A 122     -27.873  -6.023   0.872  1.00  0.60           H  
ATOM   2003 3HD1 LEU A 122     -28.541  -5.026   2.167  1.00  0.60           H  
ATOM   2004 1HD2 LEU A 122     -31.431  -6.086   1.923  1.00  0.60           H  
ATOM   2005 2HD2 LEU A 122     -30.989  -4.384   2.078  1.00  0.60           H  
ATOM   2006 3HD2 LEU A 122     -31.960  -4.949   0.744  1.00  0.60           H  
ATOM   2007  N   GLY A 123     -29.108  -5.249  -3.239  1.00  0.61           N  
ATOM   2008  CA  GLY A 123     -29.329  -6.254  -4.265  1.00  0.61           C  
ATOM   2009  C   GLY A 123     -27.991  -6.840  -4.706  1.00  0.61           C  
ATOM   2010  O   GLY A 123     -27.857  -8.058  -4.856  1.00  0.61           O  
ATOM   2011  H   GLY A 123     -29.431  -4.302  -3.416  1.00  0.61           H  
ATOM   2012 1HA  GLY A 123     -29.984  -7.038  -3.886  1.00  0.61           H  
ATOM   2013 2HA  GLY A 123     -29.826  -5.780  -5.108  1.00  0.61           H  
ATOM   2014  N   TYR A 124     -26.990  -5.973  -4.871  1.00  0.63           N  
ATOM   2015  CA  TYR A 124     -25.645  -6.410  -5.204  1.00  0.63           C  
ATOM   2016  C   TYR A 124     -25.097  -7.300  -4.102  1.00  0.63           C  
ATOM   2017  O   TYR A 124     -24.671  -8.423  -4.368  1.00  0.63           O  
ATOM   2018  CB  TYR A 124     -24.715  -5.228  -5.443  1.00  0.63           C  
ATOM   2019  CG  TYR A 124     -23.288  -5.609  -5.745  1.00  0.63           C  
ATOM   2020  CD1 TYR A 124     -22.963  -6.073  -7.010  1.00  0.63           C  
ATOM   2021  CD2 TYR A 124     -22.295  -5.460  -4.782  1.00  0.63           C  
ATOM   2022  CE1 TYR A 124     -21.665  -6.381  -7.324  1.00  0.63           C  
ATOM   2023  CE2 TYR A 124     -20.989  -5.776  -5.103  1.00  0.63           C  
ATOM   2024  CZ  TYR A 124     -20.673  -6.230  -6.369  1.00  0.63           C  
ATOM   2025  OH  TYR A 124     -19.374  -6.546  -6.695  1.00  0.63           O  
ATOM   2026  H   TYR A 124     -27.177  -4.974  -4.769  1.00  0.63           H  
ATOM   2027  HA  TYR A 124     -25.690  -6.999  -6.121  1.00  0.63           H  
ATOM   2028 1HB  TYR A 124     -25.095  -4.633  -6.275  1.00  0.63           H  
ATOM   2029 2HB  TYR A 124     -24.716  -4.584  -4.569  1.00  0.63           H  
ATOM   2030  HD1 TYR A 124     -23.736  -6.185  -7.764  1.00  0.63           H  
ATOM   2031  HD2 TYR A 124     -22.547  -5.089  -3.785  1.00  0.63           H  
ATOM   2032  HE1 TYR A 124     -21.422  -6.738  -8.323  1.00  0.63           H  
ATOM   2033  HE2 TYR A 124     -20.209  -5.660  -4.371  1.00  0.63           H  
ATOM   2034  HH  TYR A 124     -18.821  -6.503  -5.911  1.00  0.63           H  
ATOM   2035  N   LEU A 125     -25.194  -6.843  -2.850  1.00  0.65           N  
ATOM   2036  CA  LEU A 125     -24.653  -7.628  -1.752  1.00  0.65           C  
ATOM   2037  C   LEU A 125     -25.332  -8.994  -1.721  1.00  0.65           C  
ATOM   2038  O   LEU A 125     -24.665 -10.021  -1.556  1.00  0.65           O  
ATOM   2039  CB  LEU A 125     -24.918  -6.918  -0.417  1.00  0.65           C  
ATOM   2040  CG  LEU A 125     -24.187  -5.662  -0.162  1.00  0.65           C  
ATOM   2041  CD1 LEU A 125     -24.673  -5.056   1.119  1.00  0.65           C  
ATOM   2042  CD2 LEU A 125     -22.793  -5.957  -0.087  1.00  0.65           C  
ATOM   2043  H   LEU A 125     -25.590  -5.918  -2.673  1.00  0.65           H  
ATOM   2044  HA  LEU A 125     -23.585  -7.760  -1.900  1.00  0.65           H  
ATOM   2045 1HB  LEU A 125     -25.974  -6.715  -0.340  1.00  0.65           H  
ATOM   2046 2HB  LEU A 125     -24.645  -7.587   0.375  1.00  0.65           H  
ATOM   2047  HG  LEU A 125     -24.359  -4.962  -0.963  1.00  0.65           H  
ATOM   2048 1HD1 LEU A 125     -24.136  -4.140   1.313  1.00  0.65           H  
ATOM   2049 2HD1 LEU A 125     -25.731  -4.840   1.051  1.00  0.65           H  
ATOM   2050 3HD1 LEU A 125     -24.497  -5.770   1.920  1.00  0.65           H  
ATOM   2051 1HD2 LEU A 125     -22.283  -5.037   0.093  1.00  0.65           H  
ATOM   2052 2HD2 LEU A 125     -22.603  -6.660   0.723  1.00  0.65           H  
ATOM   2053 3HD2 LEU A 125     -22.489  -6.388  -1.028  1.00  0.65           H  
ATOM   2054  N   HIS A 126     -26.639  -9.027  -1.973  1.00  0.68           N  
ATOM   2055  CA  HIS A 126     -27.389 -10.270  -2.030  1.00  0.68           C  
ATOM   2056  C   HIS A 126     -26.790 -11.180  -3.094  1.00  0.68           C  
ATOM   2057  O   HIS A 126     -26.509 -12.350  -2.833  1.00  0.68           O  
ATOM   2058  CB  HIS A 126     -28.869 -10.017  -2.325  1.00  0.68           C  
ATOM   2059  CG  HIS A 126     -29.682 -11.271  -2.494  1.00  0.68           C  
ATOM   2060  ND1 HIS A 126     -30.096 -12.056  -1.429  1.00  0.68           N  
ATOM   2061  CD2 HIS A 126     -30.138 -11.886  -3.618  1.00  0.68           C  
ATOM   2062  CE1 HIS A 126     -30.781 -13.094  -1.894  1.00  0.68           C  
ATOM   2063  NE2 HIS A 126     -30.820 -13.014  -3.216  1.00  0.68           N  
ATOM   2064  H   HIS A 126     -27.136  -8.150  -2.102  1.00  0.68           H  
ATOM   2065  HA  HIS A 126     -27.318 -10.780  -1.068  1.00  0.68           H  
ATOM   2066 1HB  HIS A 126     -29.300  -9.421  -1.522  1.00  0.68           H  
ATOM   2067 2HB  HIS A 126     -28.967  -9.445  -3.228  1.00  0.68           H  
ATOM   2068  HD2 HIS A 126     -29.990 -11.548  -4.648  1.00  0.68           H  
ATOM   2069  HE1 HIS A 126     -31.234 -13.880  -1.290  1.00  0.68           H  
ATOM   2070  HE2 HIS A 126     -31.273 -13.672  -3.837  1.00  0.68           H  
ATOM   2071  N   ALA A 127     -26.556 -10.630  -4.290  1.00  0.70           N  
ATOM   2072  CA  ALA A 127     -25.997 -11.375  -5.415  1.00  0.70           C  
ATOM   2073  C   ALA A 127     -24.642 -11.996  -5.059  1.00  0.70           C  
ATOM   2074  O   ALA A 127     -24.300 -13.079  -5.541  1.00  0.70           O  
ATOM   2075  CB  ALA A 127     -25.848 -10.460  -6.615  1.00  0.70           C  
ATOM   2076  H   ALA A 127     -26.806  -9.652  -4.435  1.00  0.70           H  
ATOM   2077  HA  ALA A 127     -26.690 -12.179  -5.660  1.00  0.70           H  
ATOM   2078 1HB  ALA A 127     -25.467 -11.037  -7.450  1.00  0.70           H  
ATOM   2079 2HB  ALA A 127     -26.822 -10.039  -6.876  1.00  0.70           H  
ATOM   2080 3HB  ALA A 127     -25.160  -9.658  -6.393  1.00  0.70           H  
ATOM   2081  N   LEU A 128     -23.879 -11.322  -4.193  1.00  0.72           N  
ATOM   2082  CA  LEU A 128     -22.573 -11.810  -3.748  1.00  0.72           C  
ATOM   2083  C   LEU A 128     -22.657 -12.723  -2.524  1.00  0.72           C  
ATOM   2084  O   LEU A 128     -21.630 -13.199  -2.033  1.00  0.72           O  
ATOM   2085  CB  LEU A 128     -21.646 -10.653  -3.382  1.00  0.72           C  
ATOM   2086  CG  LEU A 128     -20.891 -10.039  -4.510  1.00  0.72           C  
ATOM   2087  CD1 LEU A 128     -21.842  -9.418  -5.445  1.00  0.72           C  
ATOM   2088  CD2 LEU A 128     -19.971  -9.021  -3.971  1.00  0.72           C  
ATOM   2089  H   LEU A 128     -24.215 -10.414  -3.864  1.00  0.72           H  
ATOM   2090  HA  LEU A 128     -22.127 -12.374  -4.565  1.00  0.72           H  
ATOM   2091 1HB  LEU A 128     -22.253  -9.868  -2.924  1.00  0.72           H  
ATOM   2092 2HB  LEU A 128     -20.926 -11.003  -2.644  1.00  0.72           H  
ATOM   2093  HG  LEU A 128     -20.332 -10.808  -5.043  1.00  0.72           H  
ATOM   2094 1HD1 LEU A 128     -21.291  -8.974  -6.250  1.00  0.72           H  
ATOM   2095 2HD1 LEU A 128     -22.527 -10.158  -5.835  1.00  0.72           H  
ATOM   2096 3HD1 LEU A 128     -22.389  -8.654  -4.924  1.00  0.72           H  
ATOM   2097 1HD2 LEU A 128     -19.418  -8.555  -4.784  1.00  0.72           H  
ATOM   2098 2HD2 LEU A 128     -20.577  -8.285  -3.464  1.00  0.72           H  
ATOM   2099 3HD2 LEU A 128     -19.270  -9.479  -3.268  1.00  0.72           H  
ATOM   2100  N   GLY A 129     -23.863 -12.947  -2.006  1.00  0.74           N  
ATOM   2101  CA  GLY A 129     -24.054 -13.776  -0.830  1.00  0.74           C  
ATOM   2102  C   GLY A 129     -23.750 -13.076   0.493  1.00  0.74           C  
ATOM   2103  O   GLY A 129     -23.475 -13.758   1.474  1.00  0.74           O  
ATOM   2104  H   GLY A 129     -24.690 -12.553  -2.444  1.00  0.74           H  
ATOM   2105 1HA  GLY A 129     -25.088 -14.123  -0.820  1.00  0.74           H  
ATOM   2106 2HA  GLY A 129     -23.430 -14.662  -0.920  1.00  0.74           H  
ATOM   2107  N   ILE A 130     -23.770 -11.741   0.522  1.00  0.75           N  
ATOM   2108  CA  ILE A 130     -23.455 -10.960   1.727  1.00  0.75           C  
ATOM   2109  C   ILE A 130     -24.655 -10.198   2.259  1.00  0.75           C  
ATOM   2110  O   ILE A 130     -25.357  -9.536   1.504  1.00  0.75           O  
ATOM   2111  CB  ILE A 130     -22.312  -9.957   1.433  1.00  0.75           C  
ATOM   2112  CG1 ILE A 130     -21.052 -10.717   1.027  1.00  0.75           C  
ATOM   2113  CG2 ILE A 130     -22.022  -9.039   2.658  1.00  0.75           C  
ATOM   2114  CD1 ILE A 130     -19.991  -9.838   0.448  1.00  0.75           C  
ATOM   2115  H   ILE A 130     -24.022 -11.234  -0.326  1.00  0.75           H  
ATOM   2116  HA  ILE A 130     -23.133 -11.630   2.507  1.00  0.75           H  
ATOM   2117  HB  ILE A 130     -22.600  -9.335   0.582  1.00  0.75           H  
ATOM   2118 1HG1 ILE A 130     -20.647 -11.205   1.908  1.00  0.75           H  
ATOM   2119 2HG1 ILE A 130     -21.306 -11.477   0.288  1.00  0.75           H  
ATOM   2120 1HG2 ILE A 130     -21.222  -8.342   2.411  1.00  0.75           H  
ATOM   2121 2HG2 ILE A 130     -22.918  -8.476   2.916  1.00  0.75           H  
ATOM   2122 3HG2 ILE A 130     -21.721  -9.650   3.513  1.00  0.75           H  
ATOM   2123 1HD1 ILE A 130     -19.115 -10.436   0.188  1.00  0.75           H  
ATOM   2124 2HD1 ILE A 130     -20.377  -9.356  -0.447  1.00  0.75           H  
ATOM   2125 3HD1 ILE A 130     -19.715  -9.094   1.174  1.00  0.75           H  
ATOM   2126  N   CYS A 131     -24.911 -10.302   3.560  1.00  0.75           N  
ATOM   2127  CA  CYS A 131     -25.996  -9.518   4.145  1.00  0.75           C  
ATOM   2128  C   CYS A 131     -25.381  -8.339   4.909  1.00  0.75           C  
ATOM   2129  O   CYS A 131     -24.288  -8.455   5.485  1.00  0.75           O  
ATOM   2130  CB  CYS A 131     -26.866 -10.376   5.068  1.00  0.75           C  
ATOM   2131  SG  CYS A 131     -27.703 -11.766   4.223  1.00  0.75           S  
ATOM   2132  H   CYS A 131     -24.332 -10.899   4.152  1.00  0.75           H  
ATOM   2133  HA  CYS A 131     -26.634  -9.123   3.352  1.00  0.75           H  
ATOM   2134 1HB  CYS A 131     -26.254 -10.781   5.874  1.00  0.75           H  
ATOM   2135 2HB  CYS A 131     -27.637  -9.742   5.522  1.00  0.75           H  
ATOM   2136  HG  CYS A 131     -28.336 -11.015   3.313  1.00  0.75           H  
ATOM   2137  N   HIS A 132     -26.065  -7.197   4.895  1.00  0.74           N  
ATOM   2138  CA  HIS A 132     -25.635  -6.005   5.624  1.00  0.74           C  
ATOM   2139  C   HIS A 132     -26.486  -5.843   6.867  1.00  0.74           C  
ATOM   2140  O   HIS A 132     -27.432  -5.043   6.907  1.00  0.74           O  
ATOM   2141  CB  HIS A 132     -25.742  -4.729   4.819  1.00  0.74           C  
ATOM   2142  CG  HIS A 132     -25.055  -3.587   5.531  1.00  0.74           C  
ATOM   2143  ND1 HIS A 132     -25.172  -3.382   6.903  1.00  0.74           N  
ATOM   2144  CD2 HIS A 132     -24.230  -2.605   5.071  1.00  0.74           C  
ATOM   2145  CE1 HIS A 132     -24.443  -2.310   7.239  1.00  0.74           C  
ATOM   2146  NE2 HIS A 132     -23.867  -1.834   6.152  1.00  0.74           N  
ATOM   2147  H   HIS A 132     -26.973  -7.201   4.437  1.00  0.74           H  
ATOM   2148  HA  HIS A 132     -24.599  -6.117   5.940  1.00  0.74           H  
ATOM   2149 1HB  HIS A 132     -25.271  -4.860   3.866  1.00  0.74           H  
ATOM   2150 2HB  HIS A 132     -26.784  -4.492   4.647  1.00  0.74           H  
ATOM   2151  HD2 HIS A 132     -23.910  -2.460   4.043  1.00  0.74           H  
ATOM   2152  HE1 HIS A 132     -24.324  -1.891   8.236  1.00  0.74           H  
ATOM   2153  HE2 HIS A 132     -23.235  -1.009   6.132  1.00  0.74           H  
ATOM   2154  N   ARG A 133     -26.104  -6.541   7.910  1.00  0.73           N  
ATOM   2155  CA  ARG A 133     -26.921  -6.675   9.098  1.00  0.73           C  
ATOM   2156  C   ARG A 133     -27.195  -5.382   9.883  1.00  0.73           C  
ATOM   2157  O   ARG A 133     -27.879  -5.443  10.899  1.00  0.73           O  
ATOM   2158  CB  ARG A 133     -26.297  -7.706  10.025  1.00  0.73           C  
ATOM   2159  CG  ARG A 133     -26.284  -9.124   9.448  1.00  0.73           C  
ATOM   2160  CD  ARG A 133     -25.645 -10.128  10.356  1.00  0.73           C  
ATOM   2161  NE  ARG A 133     -24.245  -9.848  10.564  1.00  0.73           N  
ATOM   2162  CZ  ARG A 133     -23.402 -10.523  11.359  1.00  0.73           C  
ATOM   2163  NH1 ARG A 133     -23.791 -11.541  12.041  1.00  0.73           N  
ATOM   2164  NH2 ARG A 133     -22.171 -10.110  11.425  1.00  0.73           N  
ATOM   2165  H   ARG A 133     -25.267  -7.099   7.828  1.00  0.73           H  
ATOM   2166  HA  ARG A 133     -27.887  -7.070   8.771  1.00  0.73           H  
ATOM   2167 1HB  ARG A 133     -25.274  -7.422  10.257  1.00  0.73           H  
ATOM   2168 2HB  ARG A 133     -26.850  -7.735  10.964  1.00  0.73           H  
ATOM   2169 1HG  ARG A 133     -27.296  -9.437   9.258  1.00  0.73           H  
ATOM   2170 2HG  ARG A 133     -25.727  -9.116   8.504  1.00  0.73           H  
ATOM   2171 1HD  ARG A 133     -26.151 -10.150  11.317  1.00  0.73           H  
ATOM   2172 2HD  ARG A 133     -25.713 -11.103   9.886  1.00  0.73           H  
ATOM   2173  HE  ARG A 133     -23.844  -9.047  10.083  1.00  0.73           H  
ATOM   2174 1HH1 ARG A 133     -24.764 -11.828  11.997  1.00  0.73           H  
ATOM   2175 2HH1 ARG A 133     -23.135 -12.026  12.629  1.00  0.73           H  
ATOM   2176 1HH2 ARG A 133     -21.943  -9.285  10.875  1.00  0.73           H  
ATOM   2177 2HH2 ARG A 133     -21.492 -10.568  12.004  1.00  0.73           H  
ATOM   2178  N   ASP A 134     -26.640  -4.223   9.487  1.00  0.71           N  
ATOM   2179  CA  ASP A 134     -26.920  -3.007  10.248  1.00  0.71           C  
ATOM   2180  C   ASP A 134     -27.332  -1.833   9.343  1.00  0.71           C  
ATOM   2181  O   ASP A 134     -27.001  -0.684   9.626  1.00  0.71           O  
ATOM   2182  CB  ASP A 134     -25.707  -2.591  11.103  1.00  0.71           C  
ATOM   2183  CG  ASP A 134     -26.048  -1.593  12.298  1.00  0.71           C  
ATOM   2184  OD1 ASP A 134     -27.106  -1.730  12.908  1.00  0.71           O  
ATOM   2185  OD2 ASP A 134     -25.273  -0.686  12.546  1.00  0.71           O  
ATOM   2186  H   ASP A 134     -26.090  -4.160   8.624  1.00  0.71           H  
ATOM   2187  HA  ASP A 134     -27.755  -3.204  10.919  1.00  0.71           H  
ATOM   2188 1HB  ASP A 134     -25.256  -3.487  11.531  1.00  0.71           H  
ATOM   2189 2HB  ASP A 134     -24.955  -2.127  10.469  1.00  0.71           H  
ATOM   2190  N   ILE A 135     -28.066  -2.077   8.260  1.00  0.70           N  
ATOM   2191  CA  ILE A 135     -28.495  -0.897   7.497  1.00  0.70           C  
ATOM   2192  C   ILE A 135     -29.363   0.038   8.338  1.00  0.70           C  
ATOM   2193  O   ILE A 135     -30.356  -0.373   8.932  1.00  0.70           O  
ATOM   2194  CB  ILE A 135     -29.292  -1.255   6.226  1.00  0.70           C  
ATOM   2195  CG1 ILE A 135     -28.395  -1.965   5.210  1.00  0.70           C  
ATOM   2196  CG2 ILE A 135     -29.980  -0.027   5.636  1.00  0.70           C  
ATOM   2197  CD1 ILE A 135     -29.144  -2.521   3.997  1.00  0.70           C  
ATOM   2198  H   ILE A 135     -28.270  -3.038   7.970  1.00  0.70           H  
ATOM   2199  HA  ILE A 135     -27.604  -0.351   7.190  1.00  0.70           H  
ATOM   2200  HB  ILE A 135     -30.061  -1.975   6.497  1.00  0.70           H  
ATOM   2201 1HG1 ILE A 135     -27.630  -1.269   4.863  1.00  0.70           H  
ATOM   2202 2HG1 ILE A 135     -27.906  -2.788   5.719  1.00  0.70           H  
ATOM   2203 1HG2 ILE A 135     -30.558  -0.323   4.761  1.00  0.70           H  
ATOM   2204 2HG2 ILE A 135     -30.649   0.409   6.375  1.00  0.70           H  
ATOM   2205 3HG2 ILE A 135     -29.241   0.692   5.358  1.00  0.70           H  
ATOM   2206 1HD1 ILE A 135     -28.438  -3.015   3.336  1.00  0.70           H  
ATOM   2207 2HD1 ILE A 135     -29.896  -3.236   4.333  1.00  0.70           H  
ATOM   2208 3HD1 ILE A 135     -29.632  -1.708   3.461  1.00  0.70           H  
ATOM   2209  N   LYS A 136     -28.963   1.301   8.373  1.00  0.68           N  
ATOM   2210  CA  LYS A 136     -29.649   2.345   9.115  1.00  0.68           C  
ATOM   2211  C   LYS A 136     -29.054   3.674   8.687  1.00  0.68           C  
ATOM   2212  O   LYS A 136     -27.950   3.687   8.148  1.00  0.68           O  
ATOM   2213  CB  LYS A 136     -29.455   2.202  10.621  1.00  0.68           C  
ATOM   2214  CG  LYS A 136     -28.071   2.345  11.088  1.00  0.68           C  
ATOM   2215  CD  LYS A 136     -28.033   2.293  12.568  1.00  0.68           C  
ATOM   2216  CE  LYS A 136     -26.641   2.507  13.100  1.00  0.68           C  
ATOM   2217  NZ  LYS A 136     -26.626   2.465  14.575  1.00  0.68           N  
ATOM   2218  H   LYS A 136     -28.128   1.539   7.860  1.00  0.68           H  
ATOM   2219  HA  LYS A 136     -30.704   2.295   8.867  1.00  0.68           H  
ATOM   2220 1HB  LYS A 136     -30.037   2.908  11.152  1.00  0.68           H  
ATOM   2221 2HB  LYS A 136     -29.786   1.211  10.932  1.00  0.68           H  
ATOM   2222 1HG  LYS A 136     -27.499   1.513  10.711  1.00  0.68           H  
ATOM   2223 2HG  LYS A 136     -27.627   3.256  10.729  1.00  0.68           H  
ATOM   2224 1HD  LYS A 136     -28.698   3.047  12.980  1.00  0.68           H  
ATOM   2225 2HD  LYS A 136     -28.376   1.313  12.885  1.00  0.68           H  
ATOM   2226 1HE  LYS A 136     -26.000   1.718  12.724  1.00  0.68           H  
ATOM   2227 2HE  LYS A 136     -26.255   3.470  12.759  1.00  0.68           H  
ATOM   2228 1HZ  LYS A 136     -25.685   2.580  14.910  1.00  0.68           H  
ATOM   2229 2HZ  LYS A 136     -27.213   3.190  14.944  1.00  0.68           H  
ATOM   2230 3HZ  LYS A 136     -26.989   1.551  14.857  1.00  0.68           H  
ATOM   2231  N   PRO A 137     -29.692   4.817   8.928  1.00  0.67           N  
ATOM   2232  CA  PRO A 137     -29.139   6.101   8.621  1.00  0.67           C  
ATOM   2233  C   PRO A 137     -27.844   6.177   9.385  1.00  0.67           C  
ATOM   2234  O   PRO A 137     -27.762   5.649  10.488  1.00  0.67           O  
ATOM   2235  CB  PRO A 137     -30.205   7.057   9.132  1.00  0.67           C  
ATOM   2236  CG  PRO A 137     -31.454   6.226   9.150  1.00  0.67           C  
ATOM   2237  CD  PRO A 137     -30.977   4.892   9.596  1.00  0.67           C  
ATOM   2238  HA  PRO A 137     -28.975   6.182   7.544  1.00  0.67           H  
ATOM   2239 1HB  PRO A 137     -29.934   7.397  10.140  1.00  0.67           H  
ATOM   2240 2HB  PRO A 137     -30.260   7.936   8.509  1.00  0.67           H  
ATOM   2241 1HG  PRO A 137     -32.168   6.657   9.842  1.00  0.67           H  
ATOM   2242 2HG  PRO A 137     -31.932   6.206   8.167  1.00  0.67           H  
ATOM   2243 1HD  PRO A 137     -30.816   4.956  10.677  1.00  0.67           H  
ATOM   2244 2HD  PRO A 137     -31.662   4.129   9.355  1.00  0.67           H  
ATOM   2245  N   GLN A 138     -26.862   6.860   8.825  1.00  0.67           N  
ATOM   2246  CA  GLN A 138     -25.497   7.001   9.358  1.00  0.67           C  
ATOM   2247  C   GLN A 138     -24.588   5.865   8.859  1.00  0.67           C  
ATOM   2248  O   GLN A 138     -23.376   6.051   8.761  1.00  0.67           O  
ATOM   2249  CB  GLN A 138     -25.469   7.006  10.900  1.00  0.67           C  
ATOM   2250  CG  GLN A 138     -24.141   7.422  11.487  1.00  0.67           C  
ATOM   2251  CD  GLN A 138     -23.796   8.888  11.147  1.00  0.67           C  
ATOM   2252  OE1 GLN A 138     -24.671   9.695  10.765  1.00  0.67           O  
ATOM   2253  NE2 GLN A 138     -22.520   9.236  11.303  1.00  0.67           N  
ATOM   2254  H   GLN A 138     -27.051   7.283   7.930  1.00  0.67           H  
ATOM   2255  HA  GLN A 138     -25.082   7.939   9.012  1.00  0.67           H  
ATOM   2256 1HB  GLN A 138     -26.259   7.643  11.304  1.00  0.67           H  
ATOM   2257 2HB  GLN A 138     -25.611   5.995  11.277  1.00  0.67           H  
ATOM   2258 1HG  GLN A 138     -24.184   7.316  12.571  1.00  0.67           H  
ATOM   2259 2HG  GLN A 138     -23.360   6.781  11.078  1.00  0.67           H  
ATOM   2260 1HE2 GLN A 138     -22.221  10.170  11.110  1.00  0.67           H  
ATOM   2261 2HE2 GLN A 138     -21.851   8.561  11.619  1.00  0.67           H  
ATOM   2262  N   ASN A 139     -25.171   4.726   8.447  1.00  0.67           N  
ATOM   2263  CA  ASN A 139     -24.390   3.694   7.763  1.00  0.67           C  
ATOM   2264  C   ASN A 139     -24.579   3.858   6.251  1.00  0.67           C  
ATOM   2265  O   ASN A 139     -24.087   3.080   5.428  1.00  0.67           O  
ATOM   2266  CB  ASN A 139     -24.749   2.296   8.209  1.00  0.67           C  
ATOM   2267  CG  ASN A 139     -24.304   1.995   9.633  1.00  0.67           C  
ATOM   2268  OD1 ASN A 139     -23.393   2.642  10.169  1.00  0.67           O  
ATOM   2269  ND2 ASN A 139     -24.904   0.995  10.223  1.00  0.67           N  
ATOM   2270  H   ASN A 139     -26.174   4.569   8.560  1.00  0.67           H  
ATOM   2271  HA  ASN A 139     -23.340   3.848   7.991  1.00  0.67           H  
ATOM   2272 1HB  ASN A 139     -25.830   2.155   8.145  1.00  0.67           H  
ATOM   2273 2HB  ASN A 139     -24.283   1.570   7.537  1.00  0.67           H  
ATOM   2274 1HD2 ASN A 139     -24.665   0.672  11.161  1.00  0.67           H  
ATOM   2275 2HD2 ASN A 139     -25.634   0.485   9.759  1.00  0.67           H  
ATOM   2276  N   LEU A 140     -25.347   4.874   5.913  1.00  0.68           N  
ATOM   2277  CA  LEU A 140     -25.693   5.246   4.557  1.00  0.68           C  
ATOM   2278  C   LEU A 140     -25.138   6.628   4.333  1.00  0.68           C  
ATOM   2279  O   LEU A 140     -25.615   7.581   4.967  1.00  0.68           O  
ATOM   2280  CB  LEU A 140     -27.192   5.284   4.444  1.00  0.68           C  
ATOM   2281  CG  LEU A 140     -27.875   4.022   4.878  1.00  0.68           C  
ATOM   2282  CD1 LEU A 140     -29.337   4.233   4.930  1.00  0.68           C  
ATOM   2283  CD2 LEU A 140     -27.525   2.967   3.960  1.00  0.68           C  
ATOM   2284  H   LEU A 140     -25.703   5.439   6.664  1.00  0.68           H  
ATOM   2285  HA  LEU A 140     -25.251   4.548   3.845  1.00  0.68           H  
ATOM   2286 1HB  LEU A 140     -27.545   6.059   5.054  1.00  0.68           H  
ATOM   2287 2HB  LEU A 140     -27.461   5.489   3.418  1.00  0.68           H  
ATOM   2288  HG  LEU A 140     -27.541   3.750   5.851  1.00  0.68           H  
ATOM   2289 1HD1 LEU A 140     -29.815   3.320   5.250  1.00  0.68           H  
ATOM   2290 2HD1 LEU A 140     -29.573   5.011   5.633  1.00  0.68           H  
ATOM   2291 3HD1 LEU A 140     -29.687   4.516   3.949  1.00  0.68           H  
ATOM   2292 1HD2 LEU A 140     -27.985   2.048   4.252  1.00  0.68           H  
ATOM   2293 2HD2 LEU A 140     -27.854   3.230   2.979  1.00  0.68           H  
ATOM   2294 3HD2 LEU A 140     -26.444   2.850   3.970  1.00  0.68           H  
ATOM   2295  N   LEU A 141     -24.122   6.745   3.499  1.00  0.69           N  
ATOM   2296  CA  LEU A 141     -23.458   8.023   3.355  1.00  0.69           C  
ATOM   2297  C   LEU A 141     -23.965   8.709   2.105  1.00  0.69           C  
ATOM   2298  O   LEU A 141     -24.271   8.027   1.136  1.00  0.69           O  
ATOM   2299  CB  LEU A 141     -21.960   7.826   3.272  1.00  0.69           C  
ATOM   2300  CG  LEU A 141     -21.351   7.003   4.359  1.00  0.69           C  
ATOM   2301  CD1 LEU A 141     -19.874   6.947   4.148  1.00  0.69           C  
ATOM   2302  CD2 LEU A 141     -21.682   7.564   5.690  1.00  0.69           C  
ATOM   2303  H   LEU A 141     -23.795   5.932   2.980  1.00  0.69           H  
ATOM   2304  HA  LEU A 141     -23.673   8.627   4.217  1.00  0.69           H  
ATOM   2305 1HB  LEU A 141     -21.702   7.387   2.309  1.00  0.69           H  
ATOM   2306 2HB  LEU A 141     -21.523   8.799   3.355  1.00  0.69           H  
ATOM   2307  HG  LEU A 141     -21.742   5.994   4.274  1.00  0.69           H  
ATOM   2308 1HD1 LEU A 141     -19.413   6.313   4.904  1.00  0.69           H  
ATOM   2309 2HD1 LEU A 141     -19.681   6.561   3.176  1.00  0.69           H  
ATOM   2310 3HD1 LEU A 141     -19.462   7.943   4.223  1.00  0.69           H  
ATOM   2311 1HD2 LEU A 141     -21.241   6.956   6.477  1.00  0.69           H  
ATOM   2312 2HD2 LEU A 141     -21.268   8.564   5.730  1.00  0.69           H  
ATOM   2313 3HD2 LEU A 141     -22.763   7.596   5.825  1.00  0.69           H  
ATOM   2314  N   VAL A 142     -24.093  10.033   2.119  1.00  0.71           N  
ATOM   2315  CA  VAL A 142     -24.582  10.737   0.928  1.00  0.71           C  
ATOM   2316  C   VAL A 142     -23.673  11.873   0.460  1.00  0.71           C  
ATOM   2317  O   VAL A 142     -23.358  12.795   1.216  1.00  0.71           O  
ATOM   2318  CB  VAL A 142     -25.992  11.322   1.180  1.00  0.71           C  
ATOM   2319  CG1 VAL A 142     -26.468  12.080  -0.064  1.00  0.71           C  
ATOM   2320  CG2 VAL A 142     -26.986  10.193   1.526  1.00  0.71           C  
ATOM   2321  H   VAL A 142     -23.794  10.562   2.933  1.00  0.71           H  
ATOM   2322  HA  VAL A 142     -24.658  10.019   0.121  1.00  0.71           H  
ATOM   2323  HB  VAL A 142     -25.942  12.031   2.009  1.00  0.71           H  
ATOM   2324 1HG1 VAL A 142     -27.447  12.499   0.125  1.00  0.71           H  
ATOM   2325 2HG1 VAL A 142     -25.776  12.882  -0.292  1.00  0.71           H  
ATOM   2326 3HG1 VAL A 142     -26.520  11.391  -0.913  1.00  0.71           H  
ATOM   2327 1HG2 VAL A 142     -27.975  10.619   1.704  1.00  0.71           H  
ATOM   2328 2HG2 VAL A 142     -27.038   9.495   0.692  1.00  0.71           H  
ATOM   2329 3HG2 VAL A 142     -26.653   9.671   2.414  1.00  0.71           H  
ATOM   2330  N   ASP A 143     -23.263  11.829  -0.806  1.00  0.73           N  
ATOM   2331  CA  ASP A 143     -22.453  12.918  -1.334  1.00  0.73           C  
ATOM   2332  C   ASP A 143     -23.380  13.939  -1.936  1.00  0.73           C  
ATOM   2333  O   ASP A 143     -23.753  13.827  -3.109  1.00  0.73           O  
ATOM   2334  CB  ASP A 143     -21.408  12.453  -2.353  1.00  0.73           C  
ATOM   2335  CG  ASP A 143     -20.492  13.627  -2.897  1.00  0.73           C  
ATOM   2336  OD1 ASP A 143     -20.873  14.806  -2.847  1.00  0.73           O  
ATOM   2337  OD2 ASP A 143     -19.401  13.324  -3.331  1.00  0.73           O  
ATOM   2338  H   ASP A 143     -23.551  11.047  -1.398  1.00  0.73           H  
ATOM   2339  HA  ASP A 143     -21.920  13.390  -0.508  1.00  0.73           H  
ATOM   2340 1HB  ASP A 143     -20.766  11.704  -1.907  1.00  0.73           H  
ATOM   2341 2HB  ASP A 143     -21.912  11.977  -3.195  1.00  0.73           H  
ATOM   2342  N   SER A 144     -23.693  14.972  -1.157  1.00  0.74           N  
ATOM   2343  CA  SER A 144     -24.695  15.982  -1.491  1.00  0.74           C  
ATOM   2344  C   SER A 144     -24.440  16.748  -2.791  1.00  0.74           C  
ATOM   2345  O   SER A 144     -25.328  17.447  -3.269  1.00  0.74           O  
ATOM   2346  CB  SER A 144     -24.848  16.953  -0.326  1.00  0.74           C  
ATOM   2347  OG  SER A 144     -23.681  17.698  -0.104  1.00  0.74           O  
ATOM   2348  H   SER A 144     -23.274  15.005  -0.232  1.00  0.74           H  
ATOM   2349  HA  SER A 144     -25.651  15.467  -1.602  1.00  0.74           H  
ATOM   2350 1HB  SER A 144     -25.681  17.627  -0.513  1.00  0.74           H  
ATOM   2351 2HB  SER A 144     -25.085  16.385   0.576  1.00  0.74           H  
ATOM   2352  HG  SER A 144     -23.725  17.964   0.845  1.00  0.74           H  
ATOM   2353  N   ARG A 145     -23.234  16.648  -3.361  1.00  0.74           N  
ATOM   2354  CA  ARG A 145     -22.960  17.346  -4.611  1.00  0.74           C  
ATOM   2355  C   ARG A 145     -23.520  16.562  -5.805  1.00  0.74           C  
ATOM   2356  O   ARG A 145     -23.646  17.094  -6.910  1.00  0.74           O  
ATOM   2357  CB  ARG A 145     -21.468  17.485  -4.813  1.00  0.74           C  
ATOM   2358  CG  ARG A 145     -20.753  18.314  -3.780  1.00  0.74           C  
ATOM   2359  CD  ARG A 145     -19.294  18.247  -3.992  1.00  0.74           C  
ATOM   2360  NE  ARG A 145     -18.816  16.881  -3.823  1.00  0.74           N  
ATOM   2361  CZ  ARG A 145     -17.550  16.468  -4.041  1.00  0.74           C  
ATOM   2362  NH1 ARG A 145     -16.613  17.330  -4.410  1.00  0.74           N  
ATOM   2363  NH2 ARG A 145     -17.255  15.192  -3.888  1.00  0.74           N  
ATOM   2364  H   ARG A 145     -22.497  16.050  -2.954  1.00  0.74           H  
ATOM   2365  HA  ARG A 145     -23.424  18.330  -4.577  1.00  0.74           H  
ATOM   2366 1HB  ARG A 145     -21.013  16.491  -4.800  1.00  0.74           H  
ATOM   2367 2HB  ARG A 145     -21.271  17.922  -5.791  1.00  0.74           H  
ATOM   2368 1HG  ARG A 145     -21.079  19.351  -3.839  1.00  0.74           H  
ATOM   2369 2HG  ARG A 145     -20.975  17.911  -2.787  1.00  0.74           H  
ATOM   2370 1HD  ARG A 145     -19.051  18.574  -5.001  1.00  0.74           H  
ATOM   2371 2HD  ARG A 145     -18.787  18.880  -3.266  1.00  0.74           H  
ATOM   2372  HE  ARG A 145     -19.512  16.160  -3.534  1.00  0.74           H  
ATOM   2373 1HH1 ARG A 145     -16.842  18.306  -4.527  1.00  0.74           H  
ATOM   2374 2HH1 ARG A 145     -15.670  17.009  -4.572  1.00  0.74           H  
ATOM   2375 1HH2 ARG A 145     -18.009  14.525  -3.619  1.00  0.74           H  
ATOM   2376 2HH2 ARG A 145     -16.323  14.859  -4.047  1.00  0.74           H  
ATOM   2377  N   THR A 146     -23.802  15.275  -5.577  1.00  0.73           N  
ATOM   2378  CA  THR A 146     -24.261  14.348  -6.606  1.00  0.73           C  
ATOM   2379  C   THR A 146     -25.543  13.648  -6.185  1.00  0.73           C  
ATOM   2380  O   THR A 146     -26.260  13.074  -7.004  1.00  0.73           O  
ATOM   2381  CB  THR A 146     -23.214  13.259  -6.827  1.00  0.73           C  
ATOM   2382  OG1 THR A 146     -23.112  12.475  -5.613  1.00  0.73           O  
ATOM   2383  CG2 THR A 146     -21.858  13.866  -7.122  1.00  0.73           C  
ATOM   2384  H   THR A 146     -23.692  14.910  -4.633  1.00  0.73           H  
ATOM   2385  HA  THR A 146     -24.448  14.902  -7.528  1.00  0.73           H  
ATOM   2386  HB  THR A 146     -23.517  12.623  -7.655  1.00  0.73           H  
ATOM   2387  HG1 THR A 146     -23.012  13.076  -4.841  1.00  0.73           H  
ATOM   2388 1HG2 THR A 146     -21.131  13.068  -7.262  1.00  0.73           H  
ATOM   2389 2HG2 THR A 146     -21.917  14.470  -8.028  1.00  0.73           H  
ATOM   2390 3HG2 THR A 146     -21.544  14.491  -6.288  1.00  0.73           H  
ATOM   2391  N   HIS A 147     -25.774  13.656  -4.874  1.00  0.70           N  
ATOM   2392  CA  HIS A 147     -26.849  12.955  -4.177  1.00  0.70           C  
ATOM   2393  C   HIS A 147     -26.733  11.424  -4.302  1.00  0.70           C  
ATOM   2394  O   HIS A 147     -27.722  10.692  -4.137  1.00  0.70           O  
ATOM   2395  CB  HIS A 147     -28.197  13.439  -4.699  1.00  0.70           C  
ATOM   2396  CG  HIS A 147     -28.398  14.932  -4.567  1.00  0.70           C  
ATOM   2397  ND1 HIS A 147     -28.642  15.551  -3.360  1.00  0.70           N  
ATOM   2398  CD2 HIS A 147     -28.354  15.922  -5.498  1.00  0.70           C  
ATOM   2399  CE1 HIS A 147     -28.767  16.856  -3.560  1.00  0.70           C  
ATOM   2400  NE2 HIS A 147     -28.599  17.102  -4.856  1.00  0.70           N  
ATOM   2401  H   HIS A 147     -25.112  14.159  -4.297  1.00  0.70           H  
ATOM   2402  HA  HIS A 147     -26.798  13.196  -3.116  1.00  0.70           H  
ATOM   2403 1HB  HIS A 147     -28.328  13.148  -5.731  1.00  0.70           H  
ATOM   2404 2HB  HIS A 147     -28.983  12.961  -4.123  1.00  0.70           H  
ATOM   2405  HD1 HIS A 147     -28.716  15.106  -2.464  1.00  0.70           H  
ATOM   2406  HD2 HIS A 147     -28.176  15.922  -6.572  1.00  0.70           H  
ATOM   2407  HE1 HIS A 147     -28.971  17.528  -2.727  1.00  0.70           H  
ATOM   2408  N   VAL A 148     -25.503  10.946  -4.501  1.00  0.67           N  
ATOM   2409  CA  VAL A 148     -25.219   9.522  -4.519  1.00  0.67           C  
ATOM   2410  C   VAL A 148     -25.096   8.984  -3.110  1.00  0.67           C  
ATOM   2411  O   VAL A 148     -24.434   9.573  -2.248  1.00  0.67           O  
ATOM   2412  CB  VAL A 148     -23.955   9.208  -5.333  1.00  0.67           C  
ATOM   2413  CG1 VAL A 148     -23.592   7.710  -5.225  1.00  0.67           C  
ATOM   2414  CG2 VAL A 148     -24.239   9.560  -6.778  1.00  0.67           C  
ATOM   2415  H   VAL A 148     -24.738  11.593  -4.690  1.00  0.67           H  
ATOM   2416  HA  VAL A 148     -26.049   9.024  -5.011  1.00  0.67           H  
ATOM   2417  HB  VAL A 148     -23.120   9.797  -4.956  1.00  0.67           H  
ATOM   2418 1HG1 VAL A 148     -22.703   7.507  -5.818  1.00  0.67           H  
ATOM   2419 2HG1 VAL A 148     -23.397   7.449  -4.189  1.00  0.67           H  
ATOM   2420 3HG1 VAL A 148     -24.413   7.106  -5.597  1.00  0.67           H  
ATOM   2421 1HG2 VAL A 148     -23.360   9.359  -7.387  1.00  0.67           H  
ATOM   2422 2HG2 VAL A 148     -25.075   8.956  -7.127  1.00  0.67           H  
ATOM   2423 3HG2 VAL A 148     -24.500  10.609  -6.849  1.00  0.67           H  
ATOM   2424  N   LEU A 149     -25.789   7.884  -2.878  1.00  0.66           N  
ATOM   2425  CA  LEU A 149     -25.822   7.233  -1.577  1.00  0.66           C  
ATOM   2426  C   LEU A 149     -24.982   5.969  -1.582  1.00  0.66           C  
ATOM   2427  O   LEU A 149     -25.073   5.161  -2.507  1.00  0.66           O  
ATOM   2428  CB  LEU A 149     -27.262   6.911  -1.154  1.00  0.66           C  
ATOM   2429  CG  LEU A 149     -27.440   6.266   0.255  1.00  0.66           C  
ATOM   2430  CD1 LEU A 149     -28.805   6.657   0.836  1.00  0.66           C  
ATOM   2431  CD2 LEU A 149     -27.355   4.743   0.121  1.00  0.66           C  
ATOM   2432  H   LEU A 149     -26.276   7.472  -3.670  1.00  0.66           H  
ATOM   2433  HA  LEU A 149     -25.412   7.920  -0.855  1.00  0.66           H  
ATOM   2434 1HB  LEU A 149     -27.844   7.832  -1.177  1.00  0.66           H  
ATOM   2435 2HB  LEU A 149     -27.686   6.227  -1.882  1.00  0.66           H  
ATOM   2436  HG  LEU A 149     -26.655   6.628   0.929  1.00  0.66           H  
ATOM   2437 1HD1 LEU A 149     -28.940   6.207   1.814  1.00  0.66           H  
ATOM   2438 2HD1 LEU A 149     -28.873   7.740   0.925  1.00  0.66           H  
ATOM   2439 3HD1 LEU A 149     -29.577   6.296   0.166  1.00  0.66           H  
ATOM   2440 1HD2 LEU A 149     -27.478   4.297   1.087  1.00  0.66           H  
ATOM   2441 2HD2 LEU A 149     -28.140   4.398  -0.548  1.00  0.66           H  
ATOM   2442 3HD2 LEU A 149     -26.399   4.448  -0.285  1.00  0.66           H  
ATOM   2443  N   LYS A 150     -24.139   5.810  -0.567  1.00  0.65           N  
ATOM   2444  CA  LYS A 150     -23.290   4.637  -0.498  1.00  0.65           C  
ATOM   2445  C   LYS A 150     -23.410   3.893   0.829  1.00  0.65           C  
ATOM   2446  O   LYS A 150     -23.501   4.503   1.896  1.00  0.65           O  
ATOM   2447  CB  LYS A 150     -21.841   5.048  -0.745  1.00  0.65           C  
ATOM   2448  CG  LYS A 150     -21.592   5.623  -2.138  1.00  0.65           C  
ATOM   2449  CD  LYS A 150     -20.139   5.953  -2.388  1.00  0.65           C  
ATOM   2450  CE  LYS A 150     -19.964   6.543  -3.793  1.00  0.65           C  
ATOM   2451  NZ  LYS A 150     -18.560   6.935  -4.084  1.00  0.65           N  
ATOM   2452  H   LYS A 150     -24.109   6.521   0.157  1.00  0.65           H  
ATOM   2453  HA  LYS A 150     -23.594   3.963  -1.283  1.00  0.65           H  
ATOM   2454 1HB  LYS A 150     -21.535   5.789  -0.005  1.00  0.65           H  
ATOM   2455 2HB  LYS A 150     -21.208   4.181  -0.632  1.00  0.65           H  
ATOM   2456 1HG  LYS A 150     -21.914   4.906  -2.889  1.00  0.65           H  
ATOM   2457 2HG  LYS A 150     -22.173   6.532  -2.261  1.00  0.65           H  
ATOM   2458 1HD  LYS A 150     -19.787   6.644  -1.640  1.00  0.65           H  
ATOM   2459 2HD  LYS A 150     -19.545   5.041  -2.328  1.00  0.65           H  
ATOM   2460 1HE  LYS A 150     -20.270   5.796  -4.516  1.00  0.65           H  
ATOM   2461 2HE  LYS A 150     -20.607   7.418  -3.897  1.00  0.65           H  
ATOM   2462 1HZ  LYS A 150     -18.490   7.299  -5.017  1.00  0.65           H  
ATOM   2463 2HZ  LYS A 150     -18.251   7.637  -3.433  1.00  0.65           H  
ATOM   2464 3HZ  LYS A 150     -17.936   6.133  -3.994  1.00  0.65           H  
ATOM   2465  N   LEU A 151     -23.354   2.567   0.784  1.00  0.67           N  
ATOM   2466  CA  LEU A 151     -23.415   1.827   2.044  1.00  0.67           C  
ATOM   2467  C   LEU A 151     -22.035   1.787   2.685  1.00  0.67           C  
ATOM   2468  O   LEU A 151     -21.015   1.702   1.993  1.00  0.67           O  
ATOM   2469  CB  LEU A 151     -23.850   0.372   1.856  1.00  0.67           C  
ATOM   2470  CG  LEU A 151     -25.203   0.060   1.213  1.00  0.67           C  
ATOM   2471  CD1 LEU A 151     -25.361  -1.476   1.158  1.00  0.67           C  
ATOM   2472  CD2 LEU A 151     -26.316   0.691   1.957  1.00  0.67           C  
ATOM   2473  H   LEU A 151     -23.309   2.097  -0.121  1.00  0.67           H  
ATOM   2474  HA  LEU A 151     -24.104   2.328   2.724  1.00  0.67           H  
ATOM   2475 1HB  LEU A 151     -23.098  -0.114   1.243  1.00  0.67           H  
ATOM   2476 2HB  LEU A 151     -23.840  -0.107   2.836  1.00  0.67           H  
ATOM   2477  HG  LEU A 151     -25.204   0.449   0.203  1.00  0.67           H  
ATOM   2478 1HD1 LEU A 151     -26.306  -1.736   0.681  1.00  0.67           H  
ATOM   2479 2HD1 LEU A 151     -24.537  -1.902   0.587  1.00  0.67           H  
ATOM   2480 3HD1 LEU A 151     -25.353  -1.877   2.167  1.00  0.67           H  
ATOM   2481 1HD2 LEU A 151     -27.268   0.460   1.470  1.00  0.67           H  
ATOM   2482 2HD2 LEU A 151     -26.329   0.321   2.983  1.00  0.67           H  
ATOM   2483 3HD2 LEU A 151     -26.146   1.761   1.942  1.00  0.67           H  
ATOM   2484  N   CYS A 152     -21.986   1.792   4.008  1.00  0.69           N  
ATOM   2485  CA  CYS A 152     -20.706   1.737   4.691  1.00  0.69           C  
ATOM   2486  C   CYS A 152     -20.814   0.986   6.003  1.00  0.69           C  
ATOM   2487  O   CYS A 152     -21.879   0.477   6.365  1.00  0.69           O  
ATOM   2488  CB  CYS A 152     -20.197   3.140   5.005  1.00  0.69           C  
ATOM   2489  SG  CYS A 152     -21.129   3.975   6.231  1.00  0.69           S  
ATOM   2490  H   CYS A 152     -22.841   1.917   4.551  1.00  0.69           H  
ATOM   2491  HA  CYS A 152     -19.986   1.228   4.051  1.00  0.69           H  
ATOM   2492 1HB  CYS A 152     -19.155   3.117   5.310  1.00  0.69           H  
ATOM   2493 2HB  CYS A 152     -20.263   3.731   4.106  1.00  0.69           H  
ATOM   2494  HG  CYS A 152     -22.338   3.675   5.701  1.00  0.69           H  
ATOM   2495  N   ASP A 153     -19.687   0.903   6.706  1.00  0.71           N  
ATOM   2496  CA  ASP A 153     -19.598   0.225   7.992  1.00  0.71           C  
ATOM   2497  C   ASP A 153     -19.975  -1.241   7.880  1.00  0.71           C  
ATOM   2498  O   ASP A 153     -20.907  -1.724   8.521  1.00  0.71           O  
ATOM   2499  CB  ASP A 153     -20.464   0.886   9.064  1.00  0.71           C  
ATOM   2500  CG  ASP A 153     -19.931   0.524  10.485  1.00  0.71           C  
ATOM   2501  OD1 ASP A 153     -18.746   0.220  10.574  1.00  0.71           O  
ATOM   2502  OD2 ASP A 153     -20.656   0.559  11.438  1.00  0.71           O  
ATOM   2503  H   ASP A 153     -18.855   1.336   6.333  1.00  0.71           H  
ATOM   2504  HA  ASP A 153     -18.563   0.276   8.325  1.00  0.71           H  
ATOM   2505 1HB  ASP A 153     -20.470   1.972   8.938  1.00  0.71           H  
ATOM   2506 2HB  ASP A 153     -21.496   0.539   8.973  1.00  0.71           H  
ATOM   2507  N   PHE A 154     -19.196  -1.969   7.097  1.00  0.73           N  
ATOM   2508  CA  PHE A 154     -19.422  -3.383   6.853  1.00  0.73           C  
ATOM   2509  C   PHE A 154     -18.888  -4.282   7.968  1.00  0.73           C  
ATOM   2510  O   PHE A 154     -18.890  -5.499   7.833  1.00  0.73           O  
ATOM   2511  CB  PHE A 154     -18.828  -3.757   5.497  1.00  0.73           C  
ATOM   2512  CG  PHE A 154     -19.706  -3.311   4.380  1.00  0.73           C  
ATOM   2513  CD1 PHE A 154     -19.596  -2.058   3.836  1.00  0.73           C  
ATOM   2514  CD2 PHE A 154     -20.666  -4.169   3.874  1.00  0.73           C  
ATOM   2515  CE1 PHE A 154     -20.441  -1.673   2.826  1.00  0.73           C  
ATOM   2516  CE2 PHE A 154     -21.498  -3.799   2.873  1.00  0.73           C  
ATOM   2517  CZ  PHE A 154     -21.400  -2.547   2.339  1.00  0.73           C  
ATOM   2518  H   PHE A 154     -18.421  -1.516   6.631  1.00  0.73           H  
ATOM   2519  HA  PHE A 154     -20.502  -3.537   6.792  1.00  0.73           H  
ATOM   2520 1HB  PHE A 154     -17.848  -3.291   5.378  1.00  0.73           H  
ATOM   2521 2HB  PHE A 154     -18.695  -4.836   5.430  1.00  0.73           H  
ATOM   2522  HD1 PHE A 154     -18.843  -1.370   4.219  1.00  0.73           H  
ATOM   2523  HD2 PHE A 154     -20.753  -5.155   4.283  1.00  0.73           H  
ATOM   2524  HE1 PHE A 154     -20.348  -0.675   2.411  1.00  0.73           H  
ATOM   2525  HE2 PHE A 154     -22.233  -4.502   2.507  1.00  0.73           H  
ATOM   2526  HZ  PHE A 154     -22.067  -2.246   1.535  1.00  0.73           H  
ATOM   2527  N   GLY A 155     -18.504  -3.693   9.099  1.00  0.75           N  
ATOM   2528  CA  GLY A 155     -18.015  -4.432  10.265  1.00  0.75           C  
ATOM   2529  C   GLY A 155     -19.018  -5.470  10.748  1.00  0.75           C  
ATOM   2530  O   GLY A 155     -18.641  -6.528  11.252  1.00  0.75           O  
ATOM   2531  H   GLY A 155     -18.536  -2.684   9.154  1.00  0.75           H  
ATOM   2532 1HA  GLY A 155     -17.083  -4.923  10.026  1.00  0.75           H  
ATOM   2533 2HA  GLY A 155     -17.800  -3.727  11.068  1.00  0.75           H  
ATOM   2534  N   SER A 156     -20.302  -5.171  10.583  1.00  0.78           N  
ATOM   2535  CA  SER A 156     -21.356  -6.089  10.976  1.00  0.78           C  
ATOM   2536  C   SER A 156     -21.822  -6.982   9.822  1.00  0.78           C  
ATOM   2537  O   SER A 156     -22.763  -7.746   9.998  1.00  0.78           O  
ATOM   2538  CB  SER A 156     -22.555  -5.348  11.518  1.00  0.78           C  
ATOM   2539  OG  SER A 156     -22.251  -4.649  12.696  1.00  0.78           O  
ATOM   2540  H   SER A 156     -20.541  -4.279  10.170  1.00  0.78           H  
ATOM   2541  HA  SER A 156     -20.968  -6.735  11.765  1.00  0.78           H  
ATOM   2542 1HB  SER A 156     -22.923  -4.650  10.765  1.00  0.78           H  
ATOM   2543 2HB  SER A 156     -23.354  -6.059  11.711  1.00  0.78           H  
ATOM   2544  HG  SER A 156     -23.096  -4.532  13.166  1.00  0.78           H  
ATOM   2545  N   ALA A 157     -21.241  -6.851   8.632  1.00  0.81           N  
ATOM   2546  CA  ALA A 157     -21.700  -7.632   7.485  1.00  0.81           C  
ATOM   2547  C   ALA A 157     -21.203  -9.063   7.572  1.00  0.81           C  
ATOM   2548  O   ALA A 157     -20.175  -9.353   8.190  1.00  0.81           O  
ATOM   2549  CB  ALA A 157     -21.268  -6.993   6.188  1.00  0.81           C  
ATOM   2550  H   ALA A 157     -20.439  -6.240   8.512  1.00  0.81           H  
ATOM   2551  HA  ALA A 157     -22.789  -7.659   7.505  1.00  0.81           H  
ATOM   2552 1HB  ALA A 157     -21.648  -7.575   5.349  1.00  0.81           H  
ATOM   2553 2HB  ALA A 157     -21.671  -5.985   6.152  1.00  0.81           H  
ATOM   2554 3HB  ALA A 157     -20.185  -6.954   6.149  1.00  0.81           H  
ATOM   2555  N   LYS A 158     -21.944  -9.970   6.953  1.00  0.87           N  
ATOM   2556  CA  LYS A 158     -21.551 -11.375   6.969  1.00  0.87           C  
ATOM   2557  C   LYS A 158     -22.078 -12.143   5.773  1.00  0.87           C  
ATOM   2558  O   LYS A 158     -23.209 -11.920   5.332  1.00  0.87           O  
ATOM   2559  CB  LYS A 158     -22.034 -12.035   8.273  1.00  0.87           C  
ATOM   2560  CG  LYS A 158     -21.582 -13.494   8.495  1.00  0.87           C  
ATOM   2561  CD  LYS A 158     -22.016 -14.068   9.870  1.00  0.87           C  
ATOM   2562  CE  LYS A 158     -21.538 -15.532  10.015  1.00  0.87           C  
ATOM   2563  NZ  LYS A 158     -21.889 -16.151  11.353  1.00  0.87           N  
ATOM   2564  H   LYS A 158     -22.782  -9.659   6.458  1.00  0.87           H  
ATOM   2565  HA  LYS A 158     -20.463 -11.424   6.940  1.00  0.87           H  
ATOM   2566 1HB  LYS A 158     -21.660 -11.464   9.108  1.00  0.87           H  
ATOM   2567 2HB  LYS A 158     -23.124 -12.007   8.314  1.00  0.87           H  
ATOM   2568 1HG  LYS A 158     -22.012 -14.118   7.734  1.00  0.87           H  
ATOM   2569 2HG  LYS A 158     -20.498 -13.551   8.412  1.00  0.87           H  
ATOM   2570 1HD  LYS A 158     -21.586 -13.468  10.671  1.00  0.87           H  
ATOM   2571 2HD  LYS A 158     -23.103 -14.039   9.953  1.00  0.87           H  
ATOM   2572 1HE  LYS A 158     -21.991 -16.132   9.220  1.00  0.87           H  
ATOM   2573 2HE  LYS A 158     -20.457 -15.552   9.897  1.00  0.87           H  
ATOM   2574 1HZ  LYS A 158     -21.536 -17.096  11.376  1.00  0.87           H  
ATOM   2575 2HZ  LYS A 158     -21.462 -15.621  12.092  1.00  0.87           H  
ATOM   2576 3HZ  LYS A 158     -22.921 -16.190  11.521  1.00  0.87           H  
ATOM   2577  N   ARG A 159     -21.269 -13.060   5.245  1.00  0.97           N  
ATOM   2578  CA  ARG A 159     -21.769 -13.912   4.181  1.00  0.97           C  
ATOM   2579  C   ARG A 159     -22.943 -14.729   4.709  1.00  0.97           C  
ATOM   2580  O   ARG A 159     -22.883 -15.273   5.809  1.00  0.97           O  
ATOM   2581  CB  ARG A 159     -20.680 -14.792   3.587  1.00  0.97           C  
ATOM   2582  CG  ARG A 159     -19.680 -14.032   2.716  1.00  0.97           C  
ATOM   2583  CD  ARG A 159     -18.643 -14.923   2.132  1.00  0.97           C  
ATOM   2584  NE  ARG A 159     -17.729 -14.196   1.244  1.00  0.97           N  
ATOM   2585  CZ  ARG A 159     -16.663 -14.746   0.625  1.00  0.97           C  
ATOM   2586  NH1 ARG A 159     -16.379 -16.019   0.817  1.00  0.97           N  
ATOM   2587  NH2 ARG A 159     -15.898 -14.016  -0.178  1.00  0.97           N  
ATOM   2588  H   ARG A 159     -20.334 -13.188   5.606  1.00  0.97           H  
ATOM   2589  HA  ARG A 159     -22.120 -13.283   3.383  1.00  0.97           H  
ATOM   2590 1HB  ARG A 159     -20.135 -15.301   4.379  1.00  0.97           H  
ATOM   2591 2HB  ARG A 159     -21.142 -15.552   2.958  1.00  0.97           H  
ATOM   2592 1HG  ARG A 159     -20.225 -13.575   1.887  1.00  0.97           H  
ATOM   2593 2HG  ARG A 159     -19.191 -13.253   3.302  1.00  0.97           H  
ATOM   2594 1HD  ARG A 159     -18.056 -15.373   2.933  1.00  0.97           H  
ATOM   2595 2HD  ARG A 159     -19.129 -15.708   1.552  1.00  0.97           H  
ATOM   2596  HE  ARG A 159     -17.919 -13.217   1.067  1.00  0.97           H  
ATOM   2597 1HH1 ARG A 159     -16.957 -16.580   1.426  1.00  0.97           H  
ATOM   2598 2HH1 ARG A 159     -15.582 -16.431   0.353  1.00  0.97           H  
ATOM   2599 1HH2 ARG A 159     -16.092 -13.015  -0.356  1.00  0.97           H  
ATOM   2600 2HH2 ARG A 159     -15.102 -14.430  -0.638  1.00  0.97           H  
ATOM   2601  N   LEU A 160     -23.993 -14.824   3.910  1.00  1.11           N  
ATOM   2602  CA  LEU A 160     -25.215 -15.521   4.271  1.00  1.11           C  
ATOM   2603  C   LEU A 160     -25.038 -16.962   4.675  1.00  1.11           C  
ATOM   2604  O   LEU A 160     -25.613 -17.378   5.670  1.00  1.11           O  
ATOM   2605  CB  LEU A 160     -26.209 -15.483   3.115  1.00  1.11           C  
ATOM   2606  CG  LEU A 160     -27.482 -16.288   3.356  1.00  1.11           C  
ATOM   2607  CD1 LEU A 160     -28.187 -15.738   4.539  1.00  1.11           C  
ATOM   2608  CD2 LEU A 160     -28.362 -16.233   2.125  1.00  1.11           C  
ATOM   2609  H   LEU A 160     -23.939 -14.361   3.018  1.00  1.11           H  
ATOM   2610  HA  LEU A 160     -25.654 -14.989   5.115  1.00  1.11           H  
ATOM   2611 1HB  LEU A 160     -26.492 -14.446   2.934  1.00  1.11           H  
ATOM   2612 2HB  LEU A 160     -25.726 -15.868   2.219  1.00  1.11           H  
ATOM   2613  HG  LEU A 160     -27.225 -17.322   3.574  1.00  1.11           H  
ATOM   2614 1HD1 LEU A 160     -29.086 -16.324   4.720  1.00  1.11           H  
ATOM   2615 2HD1 LEU A 160     -27.538 -15.795   5.415  1.00  1.11           H  
ATOM   2616 3HD1 LEU A 160     -28.449 -14.705   4.351  1.00  1.11           H  
ATOM   2617 1HD2 LEU A 160     -29.269 -16.812   2.303  1.00  1.11           H  
ATOM   2618 2HD2 LEU A 160     -28.626 -15.195   1.911  1.00  1.11           H  
ATOM   2619 3HD2 LEU A 160     -27.820 -16.654   1.278  1.00  1.11           H  
ATOM   2620  N   VAL A 161     -24.291 -17.721   3.879  1.00  1.31           N  
ATOM   2621  CA  VAL A 161     -24.064 -19.147   4.095  1.00  1.31           C  
ATOM   2622  C   VAL A 161     -25.221 -19.813   4.857  1.00  1.31           C  
ATOM   2623  O   VAL A 161     -25.154 -19.967   6.082  1.00  1.31           O  
ATOM   2624  CB  VAL A 161     -22.777 -19.362   4.885  1.00  1.31           C  
ATOM   2625  CG1 VAL A 161     -22.604 -20.843   5.152  1.00  1.31           C  
ATOM   2626  CG2 VAL A 161     -21.613 -18.774   4.116  1.00  1.31           C  
ATOM   2627  H   VAL A 161     -23.851 -17.276   3.089  1.00  1.31           H  
ATOM   2628  HA  VAL A 161     -23.924 -19.621   3.128  1.00  1.31           H  
ATOM   2629  HB  VAL A 161     -22.863 -18.863   5.855  1.00  1.31           H  
ATOM   2630 1HG1 VAL A 161     -21.701 -21.010   5.737  1.00  1.31           H  
ATOM   2631 2HG1 VAL A 161     -23.469 -21.213   5.702  1.00  1.31           H  
ATOM   2632 3HG1 VAL A 161     -22.529 -21.376   4.205  1.00  1.31           H  
ATOM   2633 1HG2 VAL A 161     -20.694 -18.915   4.683  1.00  1.31           H  
ATOM   2634 2HG2 VAL A 161     -21.527 -19.268   3.150  1.00  1.31           H  
ATOM   2635 3HG2 VAL A 161     -21.789 -17.710   3.969  1.00  1.31           H  
ATOM   2636  N   PRO A 162     -26.247 -20.295   4.148  1.00  1.55           N  
ATOM   2637  CA  PRO A 162     -27.427 -20.905   4.712  1.00  1.55           C  
ATOM   2638  C   PRO A 162     -27.032 -22.005   5.677  1.00  1.55           C  
ATOM   2639  O   PRO A 162     -26.091 -22.766   5.435  1.00  1.55           O  
ATOM   2640  CB  PRO A 162     -28.144 -21.443   3.471  1.00  1.55           C  
ATOM   2641  CG  PRO A 162     -27.713 -20.496   2.364  1.00  1.55           C  
ATOM   2642  CD  PRO A 162     -26.261 -20.191   2.676  1.00  1.55           C  
ATOM   2643  HA  PRO A 162     -28.029 -20.136   5.223  1.00  1.55           H  
ATOM   2644 1HB  PRO A 162     -27.850 -22.487   3.288  1.00  1.55           H  
ATOM   2645 2HB  PRO A 162     -29.232 -21.442   3.646  1.00  1.55           H  
ATOM   2646 1HG  PRO A 162     -27.852 -20.965   1.378  1.00  1.55           H  
ATOM   2647 2HG  PRO A 162     -28.344 -19.593   2.381  1.00  1.55           H  
ATOM   2648 1HD  PRO A 162     -25.603 -20.949   2.224  1.00  1.55           H  
ATOM   2649 2HD  PRO A 162     -26.032 -19.172   2.338  1.00  1.55           H  
ATOM   2650  N   GLY A 163     -27.764 -22.058   6.776  1.00  1.83           N  
ATOM   2651  CA  GLY A 163     -27.551 -22.973   7.886  1.00  1.83           C  
ATOM   2652  C   GLY A 163     -26.778 -22.323   9.048  1.00  1.83           C  
ATOM   2653  O   GLY A 163     -26.824 -22.827  10.174  1.00  1.83           O  
ATOM   2654  H   GLY A 163     -28.561 -21.426   6.843  1.00  1.83           H  
ATOM   2655 1HA  GLY A 163     -28.521 -23.318   8.247  1.00  1.83           H  
ATOM   2656 2HA  GLY A 163     -27.010 -23.849   7.533  1.00  1.83           H  
ATOM   2657  N   GLU A 164     -26.100 -21.194   8.799  1.00  2.12           N  
ATOM   2658  CA  GLU A 164     -25.356 -20.510   9.863  1.00  2.12           C  
ATOM   2659  C   GLU A 164     -26.174 -19.450  10.605  1.00  2.12           C  
ATOM   2660  O   GLU A 164     -27.088 -18.839  10.055  1.00  2.12           O  
ATOM   2661  CB  GLU A 164     -24.085 -19.865   9.312  1.00  2.12           C  
ATOM   2662  CG  GLU A 164     -23.073 -20.847   8.730  1.00  2.12           C  
ATOM   2663  CD  GLU A 164     -22.410 -21.721   9.761  1.00  2.12           C  
ATOM   2664  OE1 GLU A 164     -21.864 -21.190  10.701  1.00  2.12           O  
ATOM   2665  OE2 GLU A 164     -22.441 -22.920   9.608  1.00  2.12           O  
ATOM   2666  H   GLU A 164     -26.057 -20.816   7.847  1.00  2.12           H  
ATOM   2667  HA  GLU A 164     -25.054 -21.260  10.592  1.00  2.12           H  
ATOM   2668 1HB  GLU A 164     -24.352 -19.166   8.516  1.00  2.12           H  
ATOM   2669 2HB  GLU A 164     -23.594 -19.292  10.099  1.00  2.12           H  
ATOM   2670 1HG  GLU A 164     -23.600 -21.487   8.027  1.00  2.12           H  
ATOM   2671 2HG  GLU A 164     -22.316 -20.291   8.180  1.00  2.12           H  
ATOM   2672  N   GLN A 165     -25.796 -19.209  11.856  1.00  2.36           N  
ATOM   2673  CA  GLN A 165     -26.403 -18.171  12.690  1.00  2.36           C  
ATOM   2674  C   GLN A 165     -25.813 -16.784  12.364  1.00  2.36           C  
ATOM   2675  O   GLN A 165     -24.600 -16.646  12.134  1.00  2.36           O  
ATOM   2676  CB  GLN A 165     -26.246 -18.504  14.177  1.00  2.36           C  
ATOM   2677  CG  GLN A 165     -27.033 -17.583  15.111  1.00  2.36           C  
ATOM   2678  CD  GLN A 165     -26.953 -18.000  16.558  1.00  2.36           C  
ATOM   2679  OE1 GLN A 165     -26.191 -18.901  16.920  1.00  2.36           O  
ATOM   2680  NE2 GLN A 165     -27.736 -17.342  17.408  1.00  2.36           N  
ATOM   2681  H   GLN A 165     -25.049 -19.772  12.240  1.00  2.36           H  
ATOM   2682  HA  GLN A 165     -27.472 -18.140  12.471  1.00  2.36           H  
ATOM   2683 1HB  GLN A 165     -26.584 -19.528  14.356  1.00  2.36           H  
ATOM   2684 2HB  GLN A 165     -25.198 -18.451  14.456  1.00  2.36           H  
ATOM   2685 1HG  GLN A 165     -26.654 -16.588  15.049  1.00  2.36           H  
ATOM   2686 2HG  GLN A 165     -28.085 -17.604  14.809  1.00  2.36           H  
ATOM   2687 1HE2 GLN A 165     -27.723 -17.574  18.384  1.00  2.36           H  
ATOM   2688 2HE2 GLN A 165     -28.337 -16.609  17.076  1.00  2.36           H  
ATOM   2689  N   SER A 166     -26.665 -15.756  12.373  1.00  2.48           N  
ATOM   2690  CA  SER A 166     -26.263 -14.372  12.081  1.00  2.48           C  
ATOM   2691  C   SER A 166     -26.143 -13.493  13.332  1.00  2.48           C  
ATOM   2692  O   SER A 166     -26.395 -12.285  13.288  1.00  2.48           O  
ATOM   2693  CB  SER A 166     -27.252 -13.718  11.152  1.00  2.48           C  
ATOM   2694  OG  SER A 166     -27.322 -14.383   9.917  1.00  2.48           O  
ATOM   2695  H   SER A 166     -27.638 -15.946  12.567  1.00  2.48           H  
ATOM   2696  HA  SER A 166     -25.291 -14.398  11.589  1.00  2.48           H  
ATOM   2697 1HB  SER A 166     -28.209 -13.684  11.616  1.00  2.48           H  
ATOM   2698 2HB  SER A 166     -26.956 -12.699  10.995  1.00  2.48           H  
ATOM   2699  HG  SER A 166     -26.431 -14.393   9.557  1.00  2.48           H  
ATOM   2700  N   VAL A 167     -25.790 -14.116  14.450  1.00  2.43           N  
ATOM   2701  CA  VAL A 167     -25.575 -13.491  15.766  1.00  2.43           C  
ATOM   2702  C   VAL A 167     -26.868 -13.002  16.428  1.00  2.43           C  
ATOM   2703  O   VAL A 167     -27.235 -13.523  17.481  1.00  2.43           O  
ATOM   2704  CB  VAL A 167     -24.557 -12.324  15.684  1.00  2.43           C  
ATOM   2705  CG1 VAL A 167     -24.466 -11.619  17.014  1.00  2.43           C  
ATOM   2706  CG2 VAL A 167     -23.206 -12.856  15.294  1.00  2.43           C  
ATOM   2707  H   VAL A 167     -25.619 -15.108  14.372  1.00  2.43           H  
ATOM   2708  HA  VAL A 167     -25.137 -14.248  16.419  1.00  2.43           H  
ATOM   2709  HB  VAL A 167     -24.881 -11.594  14.963  1.00  2.43           H  
ATOM   2710 1HG1 VAL A 167     -23.744 -10.812  16.966  1.00  2.43           H  
ATOM   2711 2HG1 VAL A 167     -25.426 -11.218  17.305  1.00  2.43           H  
ATOM   2712 3HG1 VAL A 167     -24.138 -12.344  17.745  1.00  2.43           H  
ATOM   2713 1HG2 VAL A 167     -22.498 -12.029  15.241  1.00  2.43           H  
ATOM   2714 2HG2 VAL A 167     -22.874 -13.574  16.043  1.00  2.43           H  
ATOM   2715 3HG2 VAL A 167     -23.268 -13.346  14.328  1.00  2.43           H  
ATOM   2716  N   SER A 168     -27.499 -11.984  15.818  1.00  2.20           N  
ATOM   2717  CA  SER A 168     -28.765 -11.310  16.191  1.00  2.20           C  
ATOM   2718  C   SER A 168     -28.520  -9.871  16.685  1.00  2.20           C  
ATOM   2719  O   SER A 168     -28.678  -8.890  15.945  1.00  2.20           O  
ATOM   2720  CB  SER A 168     -29.589 -12.082  17.234  1.00  2.20           C  
ATOM   2721  OG  SER A 168     -28.967 -12.123  18.496  1.00  2.20           O  
ATOM   2722  H   SER A 168     -27.061 -11.694  14.947  1.00  2.20           H  
ATOM   2723  HA  SER A 168     -29.371 -11.258  15.296  1.00  2.20           H  
ATOM   2724 1HB  SER A 168     -30.563 -11.597  17.330  1.00  2.20           H  
ATOM   2725 2HB  SER A 168     -29.774 -13.098  16.879  1.00  2.20           H  
ATOM   2726  HG  SER A 168     -28.344 -12.845  18.445  1.00  2.20           H  
ATOM   2727  N   TYR A 169     -27.999  -9.780  17.911  1.00  1.86           N  
ATOM   2728  CA  TYR A 169     -27.669  -8.541  18.627  1.00  1.86           C  
ATOM   2729  C   TYR A 169     -26.670  -7.634  17.919  1.00  1.86           C  
ATOM   2730  O   TYR A 169     -26.473  -6.490  18.319  1.00  1.86           O  
ATOM   2731  CB  TYR A 169     -27.173  -8.850  20.040  1.00  1.86           C  
ATOM   2732  CG  TYR A 169     -25.858  -9.586  20.116  1.00  1.86           C  
ATOM   2733  CD1 TYR A 169     -24.663  -8.883  20.055  1.00  1.86           C  
ATOM   2734  CD2 TYR A 169     -25.848 -10.961  20.290  1.00  1.86           C  
ATOM   2735  CE1 TYR A 169     -23.461  -9.552  20.152  1.00  1.86           C  
ATOM   2736  CE2 TYR A 169     -24.646 -11.632  20.397  1.00  1.86           C  
ATOM   2737  CZ  TYR A 169     -23.455 -10.932  20.324  1.00  1.86           C  
ATOM   2738  OH  TYR A 169     -22.256 -11.600  20.424  1.00  1.86           O  
ATOM   2739  H   TYR A 169     -27.921 -10.654  18.406  1.00  1.86           H  
ATOM   2740  HA  TYR A 169     -28.592  -7.973  18.727  1.00  1.86           H  
ATOM   2741 1HB  TYR A 169     -27.072  -7.919  20.597  1.00  1.86           H  
ATOM   2742 2HB  TYR A 169     -27.923  -9.454  20.553  1.00  1.86           H  
ATOM   2743  HD1 TYR A 169     -24.675  -7.801  19.926  1.00  1.86           H  
ATOM   2744  HD2 TYR A 169     -26.787 -11.512  20.346  1.00  1.86           H  
ATOM   2745  HE1 TYR A 169     -22.524  -8.999  20.097  1.00  1.86           H  
ATOM   2746  HE2 TYR A 169     -24.637 -12.712  20.535  1.00  1.86           H  
ATOM   2747  HH  TYR A 169     -22.423 -12.538  20.548  1.00  1.86           H  
ATOM   2748  N   ILE A 170     -26.021  -8.152  16.891  1.00  1.50           N  
ATOM   2749  CA  ILE A 170     -25.071  -7.411  16.085  1.00  1.50           C  
ATOM   2750  C   ILE A 170     -25.678  -6.153  15.442  1.00  1.50           C  
ATOM   2751  O   ILE A 170     -24.955  -5.199  15.145  1.00  1.50           O  
ATOM   2752  CB  ILE A 170     -24.521  -8.335  14.988  1.00  1.50           C  
ATOM   2753  CG1 ILE A 170     -23.336  -7.710  14.313  1.00  1.50           C  
ATOM   2754  CG2 ILE A 170     -25.600  -8.734  14.002  1.00  1.50           C  
ATOM   2755  CD1 ILE A 170     -22.140  -7.564  15.206  1.00  1.50           C  
ATOM   2756  H   ILE A 170     -26.228  -9.106  16.639  1.00  1.50           H  
ATOM   2757  HA  ILE A 170     -24.249  -7.101  16.729  1.00  1.50           H  
ATOM   2758  HB  ILE A 170     -24.162  -9.222  15.455  1.00  1.50           H  
ATOM   2759 1HG1 ILE A 170     -23.061  -8.309  13.453  1.00  1.50           H  
ATOM   2760 2HG1 ILE A 170     -23.623  -6.724  13.968  1.00  1.50           H  
ATOM   2761 1HG2 ILE A 170     -25.179  -9.413  13.295  1.00  1.50           H  
ATOM   2762 2HG2 ILE A 170     -26.414  -9.225  14.528  1.00  1.50           H  
ATOM   2763 3HG2 ILE A 170     -25.977  -7.866  13.476  1.00  1.50           H  
ATOM   2764 1HD1 ILE A 170     -21.332  -7.096  14.647  1.00  1.50           H  
ATOM   2765 2HD1 ILE A 170     -22.400  -6.941  16.062  1.00  1.50           H  
ATOM   2766 3HD1 ILE A 170     -21.823  -8.547  15.554  1.00  1.50           H  
ATOM   2767  N   CYS A 171     -26.992  -6.175  15.191  1.00  1.19           N  
ATOM   2768  CA  CYS A 171     -27.679  -5.049  14.561  1.00  1.19           C  
ATOM   2769  C   CYS A 171     -28.294  -4.052  15.549  1.00  1.19           C  
ATOM   2770  O   CYS A 171     -28.653  -4.414  16.676  1.00  1.19           O  
ATOM   2771  CB  CYS A 171     -28.805  -5.605  13.717  1.00  1.19           C  
ATOM   2772  SG  CYS A 171     -30.045  -6.378  14.682  1.00  1.19           S  
ATOM   2773  H   CYS A 171     -27.529  -7.002  15.461  1.00  1.19           H  
ATOM   2774  HA  CYS A 171     -26.970  -4.521  13.921  1.00  1.19           H  
ATOM   2775 1HB  CYS A 171     -29.263  -4.811  13.124  1.00  1.19           H  
ATOM   2776 2HB  CYS A 171     -28.410  -6.354  13.043  1.00  1.19           H  
ATOM   2777  HG  CYS A 171     -29.271  -7.395  15.138  1.00  1.19           H  
ATOM   2778  N   SER A 172     -28.520  -2.815  15.086  1.00  0.96           N  
ATOM   2779  CA  SER A 172     -29.197  -1.794  15.887  1.00  0.96           C  
ATOM   2780  C   SER A 172     -30.656  -2.137  16.193  1.00  0.96           C  
ATOM   2781  O   SER A 172     -31.410  -2.548  15.309  1.00  0.96           O  
ATOM   2782  CB  SER A 172     -29.105  -0.472  15.168  1.00  0.96           C  
ATOM   2783  OG  SER A 172     -27.756  -0.104  15.044  1.00  0.96           O  
ATOM   2784  H   SER A 172     -28.153  -2.548  14.162  1.00  0.96           H  
ATOM   2785  HA  SER A 172     -28.665  -1.708  16.835  1.00  0.96           H  
ATOM   2786 1HB  SER A 172     -29.548  -0.565  14.176  1.00  0.96           H  
ATOM   2787 2HB  SER A 172     -29.656   0.290  15.715  1.00  0.96           H  
ATOM   2788  HG  SER A 172     -27.396  -0.698  14.324  1.00  0.96           H  
ATOM   2789  N   ARG A 173     -31.090  -1.843  17.422  1.00  0.80           N  
ATOM   2790  CA  ARG A 173     -32.460  -2.138  17.866  1.00  0.80           C  
ATOM   2791  C   ARG A 173     -33.549  -1.492  17.021  1.00  0.80           C  
ATOM   2792  O   ARG A 173     -34.515  -2.145  16.628  1.00  0.80           O  
ATOM   2793  CB  ARG A 173     -32.645  -1.699  19.323  1.00  0.80           C  
ATOM   2794  CG  ARG A 173     -34.000  -2.037  19.956  1.00  0.80           C  
ATOM   2795  CD  ARG A 173     -34.020  -1.809  21.463  1.00  0.80           C  
ATOM   2796  NE  ARG A 173     -33.896  -0.397  21.879  1.00  0.80           N  
ATOM   2797  CZ  ARG A 173     -32.802   0.171  22.411  1.00  0.80           C  
ATOM   2798  NH1 ARG A 173     -31.679  -0.503  22.557  1.00  0.80           N  
ATOM   2799  NH2 ARG A 173     -32.883   1.429  22.791  1.00  0.80           N  
ATOM   2800  H   ARG A 173     -30.431  -1.465  18.089  1.00  0.80           H  
ATOM   2801  HA  ARG A 173     -32.596  -3.218  17.822  1.00  0.80           H  
ATOM   2802 1HB  ARG A 173     -31.872  -2.156  19.937  1.00  0.80           H  
ATOM   2803 2HB  ARG A 173     -32.522  -0.617  19.391  1.00  0.80           H  
ATOM   2804 1HG  ARG A 173     -34.761  -1.394  19.519  1.00  0.80           H  
ATOM   2805 2HG  ARG A 173     -34.253  -3.082  19.762  1.00  0.80           H  
ATOM   2806 1HD  ARG A 173     -34.968  -2.178  21.841  1.00  0.80           H  
ATOM   2807 2HD  ARG A 173     -33.212  -2.371  21.927  1.00  0.80           H  
ATOM   2808  HE  ARG A 173     -34.724   0.208  21.839  1.00  0.80           H  
ATOM   2809 1HH1 ARG A 173     -31.629  -1.467  22.267  1.00  0.80           H  
ATOM   2810 2HH1 ARG A 173     -30.872  -0.055  22.964  1.00  0.80           H  
ATOM   2811 1HH2 ARG A 173     -33.789   1.908  22.696  1.00  0.80           H  
ATOM   2812 2HH2 ARG A 173     -32.089   1.892  23.200  1.00  0.80           H  
ATOM   2813  N   PHE A 174     -33.364  -0.235  16.660  1.00  0.72           N  
ATOM   2814  CA  PHE A 174     -34.416   0.487  15.953  1.00  0.72           C  
ATOM   2815  C   PHE A 174     -34.686  -0.011  14.539  1.00  0.72           C  
ATOM   2816  O   PHE A 174     -35.697   0.350  13.937  1.00  0.72           O  
ATOM   2817  CB  PHE A 174     -34.112   1.969  15.887  1.00  0.72           C  
ATOM   2818  CG  PHE A 174     -34.231   2.669  17.172  1.00  0.72           C  
ATOM   2819  CD1 PHE A 174     -34.520   1.974  18.323  1.00  0.72           C  
ATOM   2820  CD2 PHE A 174     -34.044   4.039  17.240  1.00  0.72           C  
ATOM   2821  CE1 PHE A 174     -34.607   2.620  19.513  1.00  0.72           C  
ATOM   2822  CE2 PHE A 174     -34.138   4.700  18.443  1.00  0.72           C  
ATOM   2823  CZ  PHE A 174     -34.417   3.984  19.588  1.00  0.72           C  
ATOM   2824  H   PHE A 174     -32.524   0.246  16.942  1.00  0.72           H  
ATOM   2825  HA  PHE A 174     -35.319   0.385  16.532  1.00  0.72           H  
ATOM   2826 1HB  PHE A 174     -33.107   2.103  15.544  1.00  0.72           H  
ATOM   2827 2HB  PHE A 174     -34.781   2.449  15.170  1.00  0.72           H  
ATOM   2828  HD1 PHE A 174     -34.675   0.899  18.280  1.00  0.72           H  
ATOM   2829  HD2 PHE A 174     -33.819   4.590  16.326  1.00  0.72           H  
ATOM   2830  HE1 PHE A 174     -34.825   2.056  20.399  1.00  0.72           H  
ATOM   2831  HE2 PHE A 174     -33.988   5.779  18.491  1.00  0.72           H  
ATOM   2832  HZ  PHE A 174     -34.489   4.494  20.548  1.00  0.72           H  
ATOM   2833  N   TYR A 175     -33.765  -0.783  13.977  1.00  0.68           N  
ATOM   2834  CA  TYR A 175     -33.913  -1.232  12.610  1.00  0.68           C  
ATOM   2835  C   TYR A 175     -33.920  -2.753  12.579  1.00  0.68           C  
ATOM   2836  O   TYR A 175     -33.737  -3.370  11.523  1.00  0.68           O  
ATOM   2837  CB  TYR A 175     -32.770  -0.627  11.817  1.00  0.68           C  
ATOM   2838  CG  TYR A 175     -32.750   0.903  11.982  1.00  0.68           C  
ATOM   2839  CD1 TYR A 175     -31.950   1.447  12.970  1.00  0.68           C  
ATOM   2840  CD2 TYR A 175     -33.533   1.740  11.195  1.00  0.68           C  
ATOM   2841  CE1 TYR A 175     -31.933   2.807  13.190  1.00  0.68           C  
ATOM   2842  CE2 TYR A 175     -33.522   3.117  11.417  1.00  0.68           C  
ATOM   2843  CZ  TYR A 175     -32.722   3.646  12.425  1.00  0.68           C  
ATOM   2844  OH  TYR A 175     -32.696   5.010  12.692  1.00  0.68           O  
ATOM   2845  H   TYR A 175     -32.956  -1.108  14.508  1.00  0.68           H  
ATOM   2846  HA  TYR A 175     -34.865  -0.881  12.211  1.00  0.68           H  
ATOM   2847 1HB  TYR A 175     -31.813  -1.030  12.165  1.00  0.68           H  
ATOM   2848 2HB  TYR A 175     -32.874  -0.862  10.756  1.00  0.68           H  
ATOM   2849  HD1 TYR A 175     -31.341   0.793  13.584  1.00  0.68           H  
ATOM   2850  HD2 TYR A 175     -34.154   1.325  10.424  1.00  0.68           H  
ATOM   2851  HE1 TYR A 175     -31.305   3.218  13.979  1.00  0.68           H  
ATOM   2852  HE2 TYR A 175     -34.144   3.782  10.808  1.00  0.68           H  
ATOM   2853  HH  TYR A 175     -33.277   5.501  12.062  1.00  0.68           H  
ATOM   2854  N   ARG A 176     -34.117  -3.349  13.762  1.00  0.67           N  
ATOM   2855  CA  ARG A 176     -34.076  -4.790  13.956  1.00  0.67           C  
ATOM   2856  C   ARG A 176     -35.399  -5.482  13.652  1.00  0.67           C  
ATOM   2857  O   ARG A 176     -36.442  -5.154  14.210  1.00  0.67           O  
ATOM   2858  CB  ARG A 176     -33.702  -5.063  15.404  1.00  0.67           C  
ATOM   2859  CG  ARG A 176     -33.512  -6.467  15.790  1.00  0.67           C  
ATOM   2860  CD  ARG A 176     -33.089  -6.588  17.231  1.00  0.67           C  
ATOM   2861  NE  ARG A 176     -31.770  -6.043  17.531  1.00  0.67           N  
ATOM   2862  CZ  ARG A 176     -31.244  -5.993  18.774  1.00  0.67           C  
ATOM   2863  NH1 ARG A 176     -31.931  -6.470  19.793  1.00  0.67           N  
ATOM   2864  NH2 ARG A 176     -30.047  -5.474  18.982  1.00  0.67           N  
ATOM   2865  H   ARG A 176     -34.282  -2.780  14.592  1.00  0.67           H  
ATOM   2866  HA  ARG A 176     -33.305  -5.202  13.305  1.00  0.67           H  
ATOM   2867 1HB  ARG A 176     -32.779  -4.554  15.636  1.00  0.67           H  
ATOM   2868 2HB  ARG A 176     -34.471  -4.654  16.058  1.00  0.67           H  
ATOM   2869 1HG  ARG A 176     -34.448  -6.988  15.643  1.00  0.67           H  
ATOM   2870 2HG  ARG A 176     -32.772  -6.917  15.175  1.00  0.67           H  
ATOM   2871 1HD  ARG A 176     -33.804  -6.047  17.841  1.00  0.67           H  
ATOM   2872 2HD  ARG A 176     -33.089  -7.641  17.510  1.00  0.67           H  
ATOM   2873  HE  ARG A 176     -31.214  -5.664  16.764  1.00  0.67           H  
ATOM   2874 1HH1 ARG A 176     -32.847  -6.870  19.645  1.00  0.67           H  
ATOM   2875 2HH1 ARG A 176     -31.543  -6.436  20.725  1.00  0.67           H  
ATOM   2876 1HH2 ARG A 176     -29.490  -5.097  18.190  1.00  0.67           H  
ATOM   2877 2HH2 ARG A 176     -29.661  -5.448  19.912  1.00  0.67           H  
ATOM   2878  N   ALA A 177     -35.361  -6.450  12.754  1.00  0.68           N  
ATOM   2879  CA  ALA A 177     -36.563  -7.182  12.387  1.00  0.68           C  
ATOM   2880  C   ALA A 177     -37.041  -8.048  13.558  1.00  0.68           C  
ATOM   2881  O   ALA A 177     -36.214  -8.556  14.317  1.00  0.68           O  
ATOM   2882  CB  ALA A 177     -36.297  -8.053  11.163  1.00  0.68           C  
ATOM   2883  H   ALA A 177     -34.483  -6.663  12.299  1.00  0.68           H  
ATOM   2884  HA  ALA A 177     -37.319  -6.458  12.141  1.00  0.68           H  
ATOM   2885 1HB  ALA A 177     -37.204  -8.574  10.874  1.00  0.68           H  
ATOM   2886 2HB  ALA A 177     -35.967  -7.421  10.338  1.00  0.68           H  
ATOM   2887 3HB  ALA A 177     -35.519  -8.784  11.388  1.00  0.68           H  
ATOM   2888  N   PRO A 178     -38.354  -8.291  13.712  1.00  0.71           N  
ATOM   2889  CA  PRO A 178     -38.933  -9.221  14.667  1.00  0.71           C  
ATOM   2890  C   PRO A 178     -38.286 -10.593  14.605  1.00  0.71           C  
ATOM   2891  O   PRO A 178     -38.098 -11.247  15.619  1.00  0.71           O  
ATOM   2892  CB  PRO A 178     -40.376  -9.297  14.194  1.00  0.71           C  
ATOM   2893  CG  PRO A 178     -40.640  -7.971  13.610  1.00  0.71           C  
ATOM   2894  CD  PRO A 178     -39.356  -7.573  12.913  1.00  0.71           C  
ATOM   2895  HA  PRO A 178     -38.870  -8.799  15.674  1.00  0.71           H  
ATOM   2896 1HB  PRO A 178     -40.482 -10.115  13.467  1.00  0.71           H  
ATOM   2897 2HB  PRO A 178     -41.032  -9.527  15.046  1.00  0.71           H  
ATOM   2898 1HG  PRO A 178     -41.510  -8.000  12.934  1.00  0.71           H  
ATOM   2899 2HG  PRO A 178     -40.895  -7.318  14.434  1.00  0.71           H  
ATOM   2900 1HD  PRO A 178     -39.351  -7.894  11.863  1.00  0.71           H  
ATOM   2901 2HD  PRO A 178     -39.242  -6.495  13.024  1.00  0.71           H  
ATOM   2902  N   GLU A 179     -37.853 -11.000  13.420  1.00  0.76           N  
ATOM   2903  CA  GLU A 179     -37.218 -12.299  13.243  1.00  0.76           C  
ATOM   2904  C   GLU A 179     -36.008 -12.439  14.183  1.00  0.76           C  
ATOM   2905  O   GLU A 179     -35.743 -13.509  14.741  1.00  0.76           O  
ATOM   2906  CB  GLU A 179     -36.789 -12.415  11.780  1.00  0.76           C  
ATOM   2907  CG  GLU A 179     -36.273 -13.747  11.320  1.00  0.76           C  
ATOM   2908  CD  GLU A 179     -35.910 -13.714   9.853  1.00  0.76           C  
ATOM   2909  OE1 GLU A 179     -35.925 -12.640   9.296  1.00  0.76           O  
ATOM   2910  OE2 GLU A 179     -35.678 -14.744   9.275  1.00  0.76           O  
ATOM   2911  H   GLU A 179     -38.004 -10.422  12.609  1.00  0.76           H  
ATOM   2912  HA  GLU A 179     -37.941 -13.082  13.480  1.00  0.76           H  
ATOM   2913 1HB  GLU A 179     -37.635 -12.158  11.143  1.00  0.76           H  
ATOM   2914 2HB  GLU A 179     -36.003 -11.683  11.585  1.00  0.76           H  
ATOM   2915 1HG  GLU A 179     -35.411 -14.004  11.888  1.00  0.76           H  
ATOM   2916 2HG  GLU A 179     -37.018 -14.508  11.499  1.00  0.76           H  
ATOM   2917  N   LEU A 180     -35.278 -11.337  14.356  1.00  0.82           N  
ATOM   2918  CA  LEU A 180     -34.092 -11.274  15.194  1.00  0.82           C  
ATOM   2919  C   LEU A 180     -34.523 -11.243  16.660  1.00  0.82           C  
ATOM   2920  O   LEU A 180     -34.066 -12.036  17.488  1.00  0.82           O  
ATOM   2921  CB  LEU A 180     -33.339  -9.999  14.764  1.00  0.82           C  
ATOM   2922  CG  LEU A 180     -32.728 -10.041  13.324  1.00  0.82           C  
ATOM   2923  CD1 LEU A 180     -32.461  -8.679  12.825  1.00  0.82           C  
ATOM   2924  CD2 LEU A 180     -31.375 -10.684  13.395  1.00  0.82           C  
ATOM   2925  H   LEU A 180     -35.587 -10.473  13.922  1.00  0.82           H  
ATOM   2926  HA  LEU A 180     -33.478 -12.148  15.036  1.00  0.82           H  
ATOM   2927 1HB  LEU A 180     -34.001  -9.168  14.817  1.00  0.82           H  
ATOM   2928 2HB  LEU A 180     -32.522  -9.828  15.466  1.00  0.82           H  
ATOM   2929  HG  LEU A 180     -33.401 -10.577  12.653  1.00  0.82           H  
ATOM   2930 1HD1 LEU A 180     -32.013  -8.731  11.841  1.00  0.82           H  
ATOM   2931 2HD1 LEU A 180     -33.381  -8.148  12.775  1.00  0.82           H  
ATOM   2932 3HD1 LEU A 180     -31.796  -8.193  13.490  1.00  0.82           H  
ATOM   2933 1HD2 LEU A 180     -30.925 -10.716  12.405  1.00  0.82           H  
ATOM   2934 2HD2 LEU A 180     -30.760 -10.077  14.051  1.00  0.82           H  
ATOM   2935 3HD2 LEU A 180     -31.436 -11.664  13.791  1.00  0.82           H  
ATOM   2936  N   MET A 181     -35.501 -10.395  16.960  1.00  0.90           N  
ATOM   2937  CA  MET A 181     -35.987 -10.233  18.334  1.00  0.90           C  
ATOM   2938  C   MET A 181     -36.728 -11.430  18.907  1.00  0.90           C  
ATOM   2939  O   MET A 181     -36.750 -11.638  20.120  1.00  0.90           O  
ATOM   2940  CB  MET A 181     -36.813  -8.985  18.431  1.00  0.90           C  
ATOM   2941  CG  MET A 181     -35.979  -7.825  18.356  1.00  0.90           C  
ATOM   2942  SD  MET A 181     -36.783  -6.333  18.693  1.00  0.90           S  
ATOM   2943  CE  MET A 181     -37.569  -6.159  17.161  1.00  0.90           C  
ATOM   2944  H   MET A 181     -35.882  -9.814  16.210  1.00  0.90           H  
ATOM   2945  HA  MET A 181     -35.114 -10.082  18.968  1.00  0.90           H  
ATOM   2946 1HB  MET A 181     -37.498  -8.951  17.601  1.00  0.90           H  
ATOM   2947 2HB  MET A 181     -37.368  -8.967  19.355  1.00  0.90           H  
ATOM   2948 1HG  MET A 181     -35.135  -7.933  19.030  1.00  0.90           H  
ATOM   2949 2HG  MET A 181     -35.624  -7.792  17.344  1.00  0.90           H  
ATOM   2950 1HE  MET A 181     -38.115  -5.254  17.175  1.00  0.90           H  
ATOM   2951 2HE  MET A 181     -36.826  -6.125  16.379  1.00  0.90           H  
ATOM   2952 3HE  MET A 181     -38.230  -6.987  16.987  1.00  0.90           H  
ATOM   2953  N   LEU A 182     -37.311 -12.229  18.036  1.00  1.00           N  
ATOM   2954  CA  LEU A 182     -38.052 -13.404  18.436  1.00  1.00           C  
ATOM   2955  C   LEU A 182     -37.169 -14.654  18.504  1.00  1.00           C  
ATOM   2956  O   LEU A 182     -37.672 -15.749  18.772  1.00  1.00           O  
ATOM   2957  CB  LEU A 182     -39.247 -13.581  17.505  1.00  1.00           C  
ATOM   2958  CG  LEU A 182     -40.258 -12.412  17.598  1.00  1.00           C  
ATOM   2959  CD1 LEU A 182     -41.319 -12.585  16.591  1.00  1.00           C  
ATOM   2960  CD2 LEU A 182     -40.842 -12.363  18.970  1.00  1.00           C  
ATOM   2961  H   LEU A 182     -37.282 -11.987  17.052  1.00  1.00           H  
ATOM   2962  HA  LEU A 182     -38.446 -13.225  19.434  1.00  1.00           H  
ATOM   2963 1HB  LEU A 182     -38.884 -13.638  16.475  1.00  1.00           H  
ATOM   2964 2HB  LEU A 182     -39.762 -14.509  17.750  1.00  1.00           H  
ATOM   2965  HG  LEU A 182     -39.750 -11.474  17.399  1.00  1.00           H  
ATOM   2966 1HD1 LEU A 182     -42.021 -11.756  16.655  1.00  1.00           H  
ATOM   2967 2HD1 LEU A 182     -40.856 -12.599  15.605  1.00  1.00           H  
ATOM   2968 3HD1 LEU A 182     -41.845 -13.521  16.767  1.00  1.00           H  
ATOM   2969 1HD2 LEU A 182     -41.538 -11.533  19.013  1.00  1.00           H  
ATOM   2970 2HD2 LEU A 182     -41.365 -13.296  19.181  1.00  1.00           H  
ATOM   2971 3HD2 LEU A 182     -40.045 -12.216  19.702  1.00  1.00           H  
ATOM   2972  N   GLY A 183     -35.851 -14.493  18.284  1.00  1.09           N  
ATOM   2973  CA  GLY A 183     -34.901 -15.597  18.401  1.00  1.09           C  
ATOM   2974  C   GLY A 183     -34.742 -16.575  17.230  1.00  1.09           C  
ATOM   2975  O   GLY A 183     -34.438 -17.746  17.467  1.00  1.09           O  
ATOM   2976  H   GLY A 183     -35.472 -13.573  18.053  1.00  1.09           H  
ATOM   2977 1HA  GLY A 183     -33.923 -15.160  18.605  1.00  1.09           H  
ATOM   2978 2HA  GLY A 183     -35.155 -16.167  19.291  1.00  1.09           H  
ATOM   2979  N   ALA A 184     -34.946 -16.152  15.983  1.00  1.15           N  
ATOM   2980  CA  ALA A 184     -34.778 -17.107  14.889  1.00  1.15           C  
ATOM   2981  C   ALA A 184     -33.348 -17.656  14.889  1.00  1.15           C  
ATOM   2982  O   ALA A 184     -32.392 -16.952  15.221  1.00  1.15           O  
ATOM   2983  CB  ALA A 184     -35.093 -16.458  13.555  1.00  1.15           C  
ATOM   2984  H   ALA A 184     -35.205 -15.186  15.769  1.00  1.15           H  
ATOM   2985  HA  ALA A 184     -35.461 -17.938  15.053  1.00  1.15           H  
ATOM   2986 1HB  ALA A 184     -34.982 -17.183  12.748  1.00  1.15           H  
ATOM   2987 2HB  ALA A 184     -36.118 -16.087  13.567  1.00  1.15           H  
ATOM   2988 3HB  ALA A 184     -34.441 -15.652  13.390  1.00  1.15           H  
ATOM   2989  N   SER A 185     -33.193 -18.929  14.535  1.00  1.18           N  
ATOM   2990  CA  SER A 185     -31.869 -19.550  14.487  1.00  1.18           C  
ATOM   2991  C   SER A 185     -31.096 -19.288  13.191  1.00  1.18           C  
ATOM   2992  O   SER A 185     -29.893 -19.546  13.115  1.00  1.18           O  
ATOM   2993  CB  SER A 185     -32.024 -21.038  14.670  1.00  1.18           C  
ATOM   2994  OG  SER A 185     -32.701 -21.597  13.579  1.00  1.18           O  
ATOM   2995  H   SER A 185     -34.007 -19.478  14.297  1.00  1.18           H  
ATOM   2996  HA  SER A 185     -31.285 -19.154  15.317  1.00  1.18           H  
ATOM   2997 1HB  SER A 185     -31.042 -21.499  14.765  1.00  1.18           H  
ATOM   2998 2HB  SER A 185     -32.574 -21.237  15.590  1.00  1.18           H  
ATOM   2999  HG  SER A 185     -32.189 -21.351  12.796  1.00  1.18           H  
ATOM   3000  N   GLU A 186     -31.803 -18.796  12.179  1.00  1.15           N  
ATOM   3001  CA  GLU A 186     -31.239 -18.566  10.848  1.00  1.15           C  
ATOM   3002  C   GLU A 186     -31.925 -17.383  10.188  1.00  1.15           C  
ATOM   3003  O   GLU A 186     -33.141 -17.239  10.290  1.00  1.15           O  
ATOM   3004  CB  GLU A 186     -31.379 -19.813   9.979  1.00  1.15           C  
ATOM   3005  CG  GLU A 186     -30.731 -19.704   8.605  1.00  1.15           C  
ATOM   3006  CD  GLU A 186     -30.813 -20.960   7.817  1.00  1.15           C  
ATOM   3007  OE1 GLU A 186     -31.366 -21.915   8.294  1.00  1.15           O  
ATOM   3008  OE2 GLU A 186     -30.280 -20.985   6.734  1.00  1.15           O  
ATOM   3009  H   GLU A 186     -32.778 -18.584  12.341  1.00  1.15           H  
ATOM   3010  HA  GLU A 186     -30.178 -18.329  10.951  1.00  1.15           H  
ATOM   3011 1HB  GLU A 186     -30.917 -20.659  10.491  1.00  1.15           H  
ATOM   3012 2HB  GLU A 186     -32.434 -20.047   9.844  1.00  1.15           H  
ATOM   3013 1HG  GLU A 186     -31.213 -18.910   8.035  1.00  1.15           H  
ATOM   3014 2HG  GLU A 186     -29.681 -19.435   8.737  1.00  1.15           H  
ATOM   3015  N   TYR A 187     -31.137 -16.549   9.514  1.00  1.08           N  
ATOM   3016  CA  TYR A 187     -31.634 -15.338   8.873  1.00  1.08           C  
ATOM   3017  C   TYR A 187     -31.209 -15.243   7.422  1.00  1.08           C  
ATOM   3018  O   TYR A 187     -30.195 -15.813   7.029  1.00  1.08           O  
ATOM   3019  CB  TYR A 187     -31.079 -14.145   9.613  1.00  1.08           C  
ATOM   3020  CG  TYR A 187     -31.403 -14.200  11.029  1.00  1.08           C  
ATOM   3021  CD1 TYR A 187     -30.568 -14.898  11.896  1.00  1.08           C  
ATOM   3022  CD2 TYR A 187     -32.504 -13.602  11.484  1.00  1.08           C  
ATOM   3023  CE1 TYR A 187     -30.858 -14.960  13.215  1.00  1.08           C  
ATOM   3024  CE2 TYR A 187     -32.790 -13.666  12.773  1.00  1.08           C  
ATOM   3025  CZ  TYR A 187     -31.982 -14.333  13.656  1.00  1.08           C  
ATOM   3026  OH  TYR A 187     -32.300 -14.369  14.981  1.00  1.08           O  
ATOM   3027  H   TYR A 187     -30.150 -16.760   9.459  1.00  1.08           H  
ATOM   3028  HA  TYR A 187     -32.728 -15.332   8.909  1.00  1.08           H  
ATOM   3029 1HB  TYR A 187     -29.995 -14.103   9.501  1.00  1.08           H  
ATOM   3030 2HB  TYR A 187     -31.493 -13.230   9.192  1.00  1.08           H  
ATOM   3031  HD1 TYR A 187     -29.678 -15.396  11.514  1.00  1.08           H  
ATOM   3032  HD2 TYR A 187     -33.164 -13.073  10.809  1.00  1.08           H  
ATOM   3033  HE1 TYR A 187     -30.214 -15.503  13.907  1.00  1.08           H  
ATOM   3034  HE2 TYR A 187     -33.668 -13.190  13.115  1.00  1.08           H  
ATOM   3035  HH  TYR A 187     -32.170 -15.274  15.304  1.00  1.08           H  
ATOM   3036  N   THR A 188     -31.961 -14.482   6.639  1.00  0.98           N  
ATOM   3037  CA  THR A 188     -31.614 -14.234   5.244  1.00  0.98           C  
ATOM   3038  C   THR A 188     -31.547 -12.746   5.011  1.00  0.98           C  
ATOM   3039  O   THR A 188     -31.846 -11.961   5.909  1.00  0.98           O  
ATOM   3040  CB  THR A 188     -32.645 -14.808   4.257  1.00  0.98           C  
ATOM   3041  OG1 THR A 188     -33.857 -14.028   4.315  1.00  0.98           O  
ATOM   3042  CG2 THR A 188     -32.950 -16.249   4.621  1.00  0.98           C  
ATOM   3043  H   THR A 188     -32.795 -14.061   7.028  1.00  0.98           H  
ATOM   3044  HA  THR A 188     -30.645 -14.655   5.032  1.00  0.98           H  
ATOM   3045  HB  THR A 188     -32.247 -14.776   3.245  1.00  0.98           H  
ATOM   3046  HG1 THR A 188     -34.550 -14.484   3.812  1.00  0.98           H  
ATOM   3047 1HG2 THR A 188     -33.678 -16.656   3.920  1.00  0.98           H  
ATOM   3048 2HG2 THR A 188     -32.030 -16.837   4.575  1.00  0.98           H  
ATOM   3049 3HG2 THR A 188     -33.359 -16.295   5.630  1.00  0.98           H  
ATOM   3050  N   THR A 189     -31.272 -12.373   3.765  1.00  0.88           N  
ATOM   3051  CA  THR A 189     -31.242 -10.993   3.277  1.00  0.88           C  
ATOM   3052  C   THR A 189     -32.510 -10.225   3.636  1.00  0.88           C  
ATOM   3053  O   THR A 189     -32.512  -8.995   3.685  1.00  0.88           O  
ATOM   3054  CB  THR A 189     -31.080 -10.944   1.757  1.00  0.88           C  
ATOM   3055  OG1 THR A 189     -29.853 -11.572   1.366  1.00  0.88           O  
ATOM   3056  CG2 THR A 189     -31.092  -9.483   1.277  1.00  0.88           C  
ATOM   3057  H   THR A 189     -31.048 -13.102   3.104  1.00  0.88           H  
ATOM   3058  HA  THR A 189     -30.399 -10.477   3.742  1.00  0.88           H  
ATOM   3059  HB  THR A 189     -31.908 -11.481   1.292  1.00  0.88           H  
ATOM   3060  HG1 THR A 189     -29.884 -11.755   0.403  1.00  0.88           H  
ATOM   3061 1HG2 THR A 189     -30.990  -9.455   0.196  1.00  0.88           H  
ATOM   3062 2HG2 THR A 189     -32.030  -9.018   1.563  1.00  0.88           H  
ATOM   3063 3HG2 THR A 189     -30.262  -8.938   1.734  1.00  0.88           H  
ATOM   3064  N   ALA A 190     -33.606 -10.940   3.860  1.00  0.79           N  
ATOM   3065  CA  ALA A 190     -34.869 -10.322   4.182  1.00  0.79           C  
ATOM   3066  C   ALA A 190     -34.751  -9.399   5.406  1.00  0.79           C  
ATOM   3067  O   ALA A 190     -35.518  -8.439   5.524  1.00  0.79           O  
ATOM   3068  CB  ALA A 190     -35.876 -11.403   4.445  1.00  0.79           C  
ATOM   3069  H   ALA A 190     -33.565 -11.962   3.846  1.00  0.79           H  
ATOM   3070  HA  ALA A 190     -35.187  -9.725   3.328  1.00  0.79           H  
ATOM   3071 1HB  ALA A 190     -36.823 -10.985   4.664  1.00  0.79           H  
ATOM   3072 2HB  ALA A 190     -35.966 -12.048   3.570  1.00  0.79           H  
ATOM   3073 3HB  ALA A 190     -35.523 -11.986   5.297  1.00  0.79           H  
ATOM   3074  N   ILE A 191     -33.822  -9.675   6.340  1.00  0.72           N  
ATOM   3075  CA  ILE A 191     -33.710  -8.794   7.502  1.00  0.72           C  
ATOM   3076  C   ILE A 191     -33.148  -7.431   7.093  1.00  0.72           C  
ATOM   3077  O   ILE A 191     -33.433  -6.421   7.739  1.00  0.72           O  
ATOM   3078  CB  ILE A 191     -32.834  -9.398   8.638  1.00  0.72           C  
ATOM   3079  CG1 ILE A 191     -31.357  -9.560   8.223  1.00  0.72           C  
ATOM   3080  CG2 ILE A 191     -33.387 -10.722   9.091  1.00  0.72           C  
ATOM   3081  CD1 ILE A 191     -30.450 -10.003   9.354  1.00  0.72           C  
ATOM   3082  H   ILE A 191     -33.186 -10.469   6.227  1.00  0.72           H  
ATOM   3083  HA  ILE A 191     -34.709  -8.638   7.908  1.00  0.72           H  
ATOM   3084  HB  ILE A 191     -32.849  -8.713   9.480  1.00  0.72           H  
ATOM   3085 1HG1 ILE A 191     -31.291 -10.274   7.434  1.00  0.72           H  
ATOM   3086 2HG1 ILE A 191     -30.970  -8.611   7.862  1.00  0.72           H  
ATOM   3087 1HG2 ILE A 191     -32.776 -11.089   9.905  1.00  0.72           H  
ATOM   3088 2HG2 ILE A 191     -34.412 -10.596   9.436  1.00  0.72           H  
ATOM   3089 3HG2 ILE A 191     -33.369 -11.438   8.263  1.00  0.72           H  
ATOM   3090 1HD1 ILE A 191     -29.444 -10.095   8.974  1.00  0.72           H  
ATOM   3091 2HD1 ILE A 191     -30.474  -9.266  10.150  1.00  0.72           H  
ATOM   3092 3HD1 ILE A 191     -30.781 -10.964   9.738  1.00  0.72           H  
ATOM   3093  N   ASP A 192     -32.381  -7.392   5.997  1.00  0.67           N  
ATOM   3094  CA  ASP A 192     -31.779  -6.158   5.527  1.00  0.67           C  
ATOM   3095  C   ASP A 192     -32.859  -5.356   4.830  1.00  0.67           C  
ATOM   3096  O   ASP A 192     -32.923  -4.133   4.945  1.00  0.67           O  
ATOM   3097  CB  ASP A 192     -30.639  -6.451   4.570  1.00  0.67           C  
ATOM   3098  CG  ASP A 192     -29.506  -7.155   5.176  1.00  0.67           C  
ATOM   3099  OD1 ASP A 192     -29.445  -7.263   6.370  1.00  0.67           O  
ATOM   3100  OD2 ASP A 192     -28.655  -7.583   4.427  1.00  0.67           O  
ATOM   3101  H   ASP A 192     -32.233  -8.236   5.455  1.00  0.67           H  
ATOM   3102  HA  ASP A 192     -31.405  -5.588   6.378  1.00  0.67           H  
ATOM   3103 1HB  ASP A 192     -31.002  -7.080   3.781  1.00  0.67           H  
ATOM   3104 2HB  ASP A 192     -30.282  -5.533   4.135  1.00  0.67           H  
ATOM   3105  N   VAL A 193     -33.749  -6.076   4.153  1.00  0.64           N  
ATOM   3106  CA  VAL A 193     -34.862  -5.465   3.443  1.00  0.64           C  
ATOM   3107  C   VAL A 193     -35.776  -4.764   4.440  1.00  0.64           C  
ATOM   3108  O   VAL A 193     -36.214  -3.633   4.212  1.00  0.64           O  
ATOM   3109  CB  VAL A 193     -35.660  -6.526   2.685  1.00  0.64           C  
ATOM   3110  CG1 VAL A 193     -36.887  -5.921   2.109  1.00  0.64           C  
ATOM   3111  CG2 VAL A 193     -34.806  -7.117   1.630  1.00  0.64           C  
ATOM   3112  H   VAL A 193     -33.606  -7.087   4.107  1.00  0.64           H  
ATOM   3113  HA  VAL A 193     -34.471  -4.735   2.737  1.00  0.64           H  
ATOM   3114  HB  VAL A 193     -35.979  -7.297   3.373  1.00  0.64           H  
ATOM   3115 1HG1 VAL A 193     -37.455  -6.680   1.577  1.00  0.64           H  
ATOM   3116 2HG1 VAL A 193     -37.501  -5.499   2.910  1.00  0.64           H  
ATOM   3117 3HG1 VAL A 193     -36.586  -5.142   1.419  1.00  0.64           H  
ATOM   3118 1HG2 VAL A 193     -35.372  -7.878   1.089  1.00  0.64           H  
ATOM   3119 2HG2 VAL A 193     -34.516  -6.330   0.963  1.00  0.64           H  
ATOM   3120 3HG2 VAL A 193     -33.926  -7.563   2.080  1.00  0.64           H  
ATOM   3121  N   TRP A 194     -36.029  -5.433   5.568  1.00  0.61           N  
ATOM   3122  CA  TRP A 194     -36.871  -4.871   6.614  1.00  0.61           C  
ATOM   3123  C   TRP A 194     -36.210  -3.572   7.096  1.00  0.61           C  
ATOM   3124  O   TRP A 194     -36.870  -2.532   7.221  1.00  0.61           O  
ATOM   3125  CB  TRP A 194     -37.021  -5.868   7.772  1.00  0.61           C  
ATOM   3126  CG  TRP A 194     -38.130  -5.520   8.737  1.00  0.61           C  
ATOM   3127  CD1 TRP A 194     -39.408  -5.905   8.555  1.00  0.61           C  
ATOM   3128  CD2 TRP A 194     -38.124  -4.762   9.970  1.00  0.61           C  
ATOM   3129  NE1 TRP A 194     -40.206  -5.430   9.543  1.00  0.61           N  
ATOM   3130  CE2 TRP A 194     -39.451  -4.734  10.429  1.00  0.61           C  
ATOM   3131  CE3 TRP A 194     -37.141  -4.114  10.704  1.00  0.61           C  
ATOM   3132  CZ2 TRP A 194     -39.814  -4.079  11.575  1.00  0.61           C  
ATOM   3133  CZ3 TRP A 194     -37.523  -3.466  11.876  1.00  0.61           C  
ATOM   3134  CH2 TRP A 194     -38.813  -3.447  12.287  1.00  0.61           C  
ATOM   3135  H   TRP A 194     -35.655  -6.376   5.677  1.00  0.61           H  
ATOM   3136  HA  TRP A 194     -37.851  -4.645   6.200  1.00  0.61           H  
ATOM   3137 1HB  TRP A 194     -37.207  -6.860   7.367  1.00  0.61           H  
ATOM   3138 2HB  TRP A 194     -36.082  -5.916   8.327  1.00  0.61           H  
ATOM   3139  HD1 TRP A 194     -39.764  -6.488   7.710  1.00  0.61           H  
ATOM   3140  HE1 TRP A 194     -41.225  -5.584   9.551  1.00  0.61           H  
ATOM   3141  HE3 TRP A 194     -36.097  -4.116  10.376  1.00  0.61           H  
ATOM   3142  HZ2 TRP A 194     -40.843  -4.051  11.924  1.00  0.61           H  
ATOM   3143  HZ3 TRP A 194     -36.762  -2.958  12.460  1.00  0.61           H  
ATOM   3144  HH2 TRP A 194     -39.055  -2.915  13.199  1.00  0.61           H  
ATOM   3145  N   SER A 195     -34.888  -3.619   7.313  1.00  0.60           N  
ATOM   3146  CA  SER A 195     -34.151  -2.430   7.726  1.00  0.60           C  
ATOM   3147  C   SER A 195     -34.247  -1.321   6.656  1.00  0.60           C  
ATOM   3148  O   SER A 195     -34.398  -0.147   7.008  1.00  0.60           O  
ATOM   3149  CB  SER A 195     -32.711  -2.773   8.020  1.00  0.60           C  
ATOM   3150  OG  SER A 195     -32.600  -3.639   9.132  1.00  0.60           O  
ATOM   3151  H   SER A 195     -34.385  -4.505   7.223  1.00  0.60           H  
ATOM   3152  HA  SER A 195     -34.594  -2.059   8.650  1.00  0.60           H  
ATOM   3153 1HB  SER A 195     -32.253  -3.233   7.155  1.00  0.60           H  
ATOM   3154 2HB  SER A 195     -32.172  -1.861   8.220  1.00  0.60           H  
ATOM   3155  HG  SER A 195     -33.100  -3.243   9.884  1.00  0.60           H  
ATOM   3156  N   ILE A 196     -34.211  -1.670   5.355  1.00  0.59           N  
ATOM   3157  CA  ILE A 196     -34.357  -0.640   4.318  1.00  0.59           C  
ATOM   3158  C   ILE A 196     -35.698   0.042   4.464  1.00  0.59           C  
ATOM   3159  O   ILE A 196     -35.803   1.264   4.342  1.00  0.59           O  
ATOM   3160  CB  ILE A 196     -34.294  -1.131   2.850  1.00  0.59           C  
ATOM   3161  CG1 ILE A 196     -32.927  -1.639   2.436  1.00  0.59           C  
ATOM   3162  CG2 ILE A 196     -34.754  -0.007   1.898  1.00  0.59           C  
ATOM   3163  CD1 ILE A 196     -32.956  -2.292   1.069  1.00  0.59           C  
ATOM   3164  H   ILE A 196     -34.056  -2.647   5.097  1.00  0.59           H  
ATOM   3165  HA  ILE A 196     -33.572   0.108   4.466  1.00  0.59           H  
ATOM   3166  HB  ILE A 196     -34.984  -1.972   2.740  1.00  0.59           H  
ATOM   3167 1HG1 ILE A 196     -32.244  -0.833   2.402  1.00  0.59           H  
ATOM   3168 2HG1 ILE A 196     -32.567  -2.362   3.166  1.00  0.59           H  
ATOM   3169 1HG2 ILE A 196     -34.753  -0.376   0.874  1.00  0.59           H  
ATOM   3170 2HG2 ILE A 196     -35.761   0.309   2.167  1.00  0.59           H  
ATOM   3171 3HG2 ILE A 196     -34.077   0.843   1.977  1.00  0.59           H  
ATOM   3172 1HD1 ILE A 196     -31.961  -2.612   0.803  1.00  0.59           H  
ATOM   3173 2HD1 ILE A 196     -33.635  -3.143   1.078  1.00  0.59           H  
ATOM   3174 3HD1 ILE A 196     -33.297  -1.566   0.335  1.00  0.59           H  
ATOM   3175  N   GLY A 197     -36.747  -0.760   4.681  1.00  0.59           N  
ATOM   3176  CA  GLY A 197     -38.080  -0.211   4.855  1.00  0.59           C  
ATOM   3177  C   GLY A 197     -38.127   0.736   6.033  1.00  0.59           C  
ATOM   3178  O   GLY A 197     -38.757   1.789   5.965  1.00  0.59           O  
ATOM   3179  H   GLY A 197     -36.596  -1.769   4.731  1.00  0.59           H  
ATOM   3180 1HA  GLY A 197     -38.376   0.319   3.959  1.00  0.59           H  
ATOM   3181 2HA  GLY A 197     -38.785  -1.023   5.014  1.00  0.59           H  
ATOM   3182  N   CYS A 198     -37.408   0.411   7.096  1.00  0.59           N  
ATOM   3183  CA  CYS A 198     -37.403   1.281   8.251  1.00  0.59           C  
ATOM   3184  C   CYS A 198     -36.750   2.617   7.896  1.00  0.59           C  
ATOM   3185  O   CYS A 198     -37.238   3.668   8.322  1.00  0.59           O  
ATOM   3186  CB  CYS A 198     -36.654   0.625   9.385  1.00  0.59           C  
ATOM   3187  SG  CYS A 198     -37.447  -0.780   9.986  1.00  0.59           S  
ATOM   3188  H   CYS A 198     -36.912  -0.482   7.113  1.00  0.59           H  
ATOM   3189  HA  CYS A 198     -38.432   1.455   8.561  1.00  0.59           H  
ATOM   3190 1HB  CYS A 198     -35.666   0.339   9.056  1.00  0.59           H  
ATOM   3191 2HB  CYS A 198     -36.544   1.330  10.207  1.00  0.59           H  
ATOM   3192  HG  CYS A 198     -37.299  -1.527   8.857  1.00  0.59           H  
ATOM   3193  N   VAL A 199     -35.685   2.581   7.075  1.00  0.59           N  
ATOM   3194  CA  VAL A 199     -35.003   3.805   6.645  1.00  0.59           C  
ATOM   3195  C   VAL A 199     -35.943   4.632   5.770  1.00  0.59           C  
ATOM   3196  O   VAL A 199     -36.024   5.849   5.932  1.00  0.59           O  
ATOM   3197  CB  VAL A 199     -33.701   3.518   5.884  1.00  0.59           C  
ATOM   3198  CG1 VAL A 199     -33.144   4.844   5.324  1.00  0.59           C  
ATOM   3199  CG2 VAL A 199     -32.717   2.859   6.799  1.00  0.59           C  
ATOM   3200  H   VAL A 199     -35.329   1.670   6.774  1.00  0.59           H  
ATOM   3201  HA  VAL A 199     -34.750   4.387   7.532  1.00  0.59           H  
ATOM   3202  HB  VAL A 199     -33.914   2.862   5.043  1.00  0.59           H  
ATOM   3203 1HG1 VAL A 199     -32.235   4.655   4.775  1.00  0.59           H  
ATOM   3204 2HG1 VAL A 199     -33.883   5.290   4.657  1.00  0.59           H  
ATOM   3205 3HG1 VAL A 199     -32.935   5.529   6.138  1.00  0.59           H  
ATOM   3206 1HG2 VAL A 199     -31.796   2.655   6.274  1.00  0.59           H  
ATOM   3207 2HG2 VAL A 199     -32.542   3.518   7.586  1.00  0.59           H  
ATOM   3208 3HG2 VAL A 199     -33.128   1.931   7.181  1.00  0.59           H  
ATOM   3209  N   LEU A 200     -36.661   3.973   4.850  1.00  0.61           N  
ATOM   3210  CA  LEU A 200     -37.659   4.650   4.016  1.00  0.61           C  
ATOM   3211  C   LEU A 200     -38.662   5.332   4.928  1.00  0.61           C  
ATOM   3212  O   LEU A 200     -39.011   6.496   4.727  1.00  0.61           O  
ATOM   3213  CB  LEU A 200     -38.352   3.660   3.075  1.00  0.61           C  
ATOM   3214  CG  LEU A 200     -39.545   4.200   2.206  1.00  0.61           C  
ATOM   3215  CD1 LEU A 200     -39.078   5.296   1.285  1.00  0.61           C  
ATOM   3216  CD2 LEU A 200     -40.159   3.033   1.398  1.00  0.61           C  
ATOM   3217  H   LEU A 200     -36.516   2.968   4.744  1.00  0.61           H  
ATOM   3218  HA  LEU A 200     -37.165   5.405   3.416  1.00  0.61           H  
ATOM   3219 1HB  LEU A 200     -37.600   3.260   2.393  1.00  0.61           H  
ATOM   3220 2HB  LEU A 200     -38.732   2.837   3.667  1.00  0.61           H  
ATOM   3221  HG  LEU A 200     -40.298   4.613   2.869  1.00  0.61           H  
ATOM   3222 1HD1 LEU A 200     -39.923   5.668   0.705  1.00  0.61           H  
ATOM   3223 2HD1 LEU A 200     -38.658   6.102   1.881  1.00  0.61           H  
ATOM   3224 3HD1 LEU A 200     -38.324   4.907   0.614  1.00  0.61           H  
ATOM   3225 1HD2 LEU A 200     -41.007   3.395   0.808  1.00  0.61           H  
ATOM   3226 2HD2 LEU A 200     -39.407   2.616   0.735  1.00  0.61           H  
ATOM   3227 3HD2 LEU A 200     -40.497   2.267   2.082  1.00  0.61           H  
ATOM   3228  N   GLY A 201     -39.124   4.605   5.940  1.00  0.63           N  
ATOM   3229  CA  GLY A 201     -40.045   5.144   6.915  1.00  0.63           C  
ATOM   3230  C   GLY A 201     -39.467   6.424   7.509  1.00  0.63           C  
ATOM   3231  O   GLY A 201     -40.122   7.469   7.490  1.00  0.63           O  
ATOM   3232  H   GLY A 201     -38.824   3.636   6.035  1.00  0.63           H  
ATOM   3233 1HA  GLY A 201     -41.006   5.336   6.446  1.00  0.63           H  
ATOM   3234 2HA  GLY A 201     -40.193   4.410   7.701  1.00  0.63           H  
ATOM   3235  N   GLU A 202     -38.236   6.346   8.027  1.00  0.65           N  
ATOM   3236  CA  GLU A 202     -37.587   7.503   8.629  1.00  0.65           C  
ATOM   3237  C   GLU A 202     -37.442   8.675   7.652  1.00  0.65           C  
ATOM   3238  O   GLU A 202     -37.653   9.821   8.055  1.00  0.65           O  
ATOM   3239  CB  GLU A 202     -36.254   7.090   9.287  1.00  0.65           C  
ATOM   3240  CG  GLU A 202     -35.493   8.216  10.004  1.00  0.65           C  
ATOM   3241  CD  GLU A 202     -34.402   7.720  10.926  1.00  0.65           C  
ATOM   3242  OE1 GLU A 202     -34.296   6.521  11.097  1.00  0.65           O  
ATOM   3243  OE2 GLU A 202     -33.671   8.523  11.456  1.00  0.65           O  
ATOM   3244  H   GLU A 202     -37.751   5.450   8.015  1.00  0.65           H  
ATOM   3245  HA  GLU A 202     -38.233   7.842   9.417  1.00  0.65           H  
ATOM   3246 1HB  GLU A 202     -36.437   6.292  10.002  1.00  0.65           H  
ATOM   3247 2HB  GLU A 202     -35.592   6.688   8.518  1.00  0.65           H  
ATOM   3248 1HG  GLU A 202     -35.038   8.815   9.258  1.00  0.65           H  
ATOM   3249 2HG  GLU A 202     -36.163   8.845  10.525  1.00  0.65           H  
ATOM   3250  N   LEU A 203     -37.127   8.404   6.376  1.00  0.68           N  
ATOM   3251  CA  LEU A 203     -37.047   9.447   5.341  1.00  0.68           C  
ATOM   3252  C   LEU A 203     -38.384  10.137   5.100  1.00  0.68           C  
ATOM   3253  O   LEU A 203     -38.449  11.363   4.981  1.00  0.68           O  
ATOM   3254  CB  LEU A 203     -36.556   8.839   4.021  1.00  0.68           C  
ATOM   3255  CG  LEU A 203     -35.066   8.499   3.871  1.00  0.68           C  
ATOM   3256  CD1 LEU A 203     -34.822   7.588   2.657  1.00  0.68           C  
ATOM   3257  CD2 LEU A 203     -34.338   9.802   3.583  1.00  0.68           C  
ATOM   3258  H   LEU A 203     -36.931   7.438   6.121  1.00  0.68           H  
ATOM   3259  HA  LEU A 203     -36.344  10.205   5.662  1.00  0.68           H  
ATOM   3260 1HB  LEU A 203     -37.111   7.926   3.844  1.00  0.68           H  
ATOM   3261 2HB  LEU A 203     -36.797   9.507   3.266  1.00  0.68           H  
ATOM   3262  HG  LEU A 203     -34.697   8.023   4.784  1.00  0.68           H  
ATOM   3263 1HD1 LEU A 203     -33.754   7.394   2.558  1.00  0.68           H  
ATOM   3264 2HD1 LEU A 203     -35.344   6.647   2.794  1.00  0.68           H  
ATOM   3265 3HD1 LEU A 203     -35.183   8.072   1.757  1.00  0.68           H  
ATOM   3266 1HD2 LEU A 203     -33.278   9.608   3.469  1.00  0.68           H  
ATOM   3267 2HD2 LEU A 203     -34.731  10.233   2.663  1.00  0.68           H  
ATOM   3268 3HD2 LEU A 203     -34.494  10.491   4.374  1.00  0.68           H  
ATOM   3269  N   LEU A 204     -39.455   9.358   5.054  1.00  0.72           N  
ATOM   3270  CA  LEU A 204     -40.794   9.887   4.857  1.00  0.72           C  
ATOM   3271  C   LEU A 204     -41.254  10.717   6.080  1.00  0.72           C  
ATOM   3272  O   LEU A 204     -41.888  11.765   5.914  1.00  0.72           O  
ATOM   3273  CB  LEU A 204     -41.742   8.702   4.625  1.00  0.72           C  
ATOM   3274  CG  LEU A 204     -41.607   7.874   3.302  1.00  0.72           C  
ATOM   3275  CD1 LEU A 204     -42.440   6.573   3.425  1.00  0.72           C  
ATOM   3276  CD2 LEU A 204     -42.108   8.669   2.158  1.00  0.72           C  
ATOM   3277  H   LEU A 204     -39.334   8.348   5.141  1.00  0.72           H  
ATOM   3278  HA  LEU A 204     -40.791  10.530   3.981  1.00  0.72           H  
ATOM   3279 1HB  LEU A 204     -41.502   8.006   5.384  1.00  0.72           H  
ATOM   3280 2HB  LEU A 204     -42.770   9.029   4.737  1.00  0.72           H  
ATOM   3281  HG  LEU A 204     -40.563   7.616   3.140  1.00  0.72           H  
ATOM   3282 1HD1 LEU A 204     -42.348   5.987   2.513  1.00  0.72           H  
ATOM   3283 2HD1 LEU A 204     -42.066   5.991   4.265  1.00  0.72           H  
ATOM   3284 3HD1 LEU A 204     -43.488   6.821   3.593  1.00  0.72           H  
ATOM   3285 1HD2 LEU A 204     -42.006   8.096   1.244  1.00  0.72           H  
ATOM   3286 2HD2 LEU A 204     -43.157   8.910   2.327  1.00  0.72           H  
ATOM   3287 3HD2 LEU A 204     -41.543   9.570   2.078  1.00  0.72           H  
ATOM   3288  N   LEU A 205     -40.899  10.254   7.304  1.00  0.75           N  
ATOM   3289  CA  LEU A 205     -41.312  10.878   8.582  1.00  0.75           C  
ATOM   3290  C   LEU A 205     -40.404  11.985   9.151  1.00  0.75           C  
ATOM   3291  O   LEU A 205     -40.877  12.884   9.849  1.00  0.75           O  
ATOM   3292  CB  LEU A 205     -41.384   9.829   9.705  1.00  0.75           C  
ATOM   3293  CG  LEU A 205     -42.358   8.714   9.593  1.00  0.75           C  
ATOM   3294  CD1 LEU A 205     -42.112   7.703  10.716  1.00  0.75           C  
ATOM   3295  CD2 LEU A 205     -43.787   9.261   9.676  1.00  0.75           C  
ATOM   3296  H   LEU A 205     -40.368   9.384   7.353  1.00  0.75           H  
ATOM   3297  HA  LEU A 205     -42.301  11.285   8.433  1.00  0.75           H  
ATOM   3298 1HB  LEU A 205     -40.393   9.386   9.823  1.00  0.75           H  
ATOM   3299 2HB  LEU A 205     -41.634  10.349  10.606  1.00  0.75           H  
ATOM   3300  HG  LEU A 205     -42.194   8.230   8.689  1.00  0.75           H  
ATOM   3301 1HD1 LEU A 205     -42.814   6.882  10.621  1.00  0.75           H  
ATOM   3302 2HD1 LEU A 205     -41.087   7.324  10.640  1.00  0.75           H  
ATOM   3303 3HD1 LEU A 205     -42.244   8.181  11.669  1.00  0.75           H  
ATOM   3304 1HD2 LEU A 205     -44.501   8.442   9.595  1.00  0.75           H  
ATOM   3305 2HD2 LEU A 205     -43.934   9.765  10.629  1.00  0.75           H  
ATOM   3306 3HD2 LEU A 205     -43.952   9.969   8.863  1.00  0.75           H  
ATOM   3307  N   GLY A 206     -39.095  11.889   8.933  1.00  0.76           N  
ATOM   3308  CA  GLY A 206     -38.130  12.786   9.572  1.00  0.76           C  
ATOM   3309  C   GLY A 206     -37.774  12.276  10.980  1.00  0.76           C  
ATOM   3310  O   GLY A 206     -37.300  13.026  11.829  1.00  0.76           O  
ATOM   3311  H   GLY A 206     -38.740  11.156   8.337  1.00  0.76           H  
ATOM   3312 1HA  GLY A 206     -37.228  12.836   8.961  1.00  0.76           H  
ATOM   3313 2HA  GLY A 206     -38.542  13.792   9.632  1.00  0.76           H  
ATOM   3314  N   ARG A 207     -38.079  11.007  11.239  1.00  0.77           N  
ATOM   3315  CA  ARG A 207     -37.826  10.377  12.546  1.00  0.77           C  
ATOM   3316  C   ARG A 207     -37.961   8.855  12.415  1.00  0.77           C  
ATOM   3317  O   ARG A 207     -38.709   8.413  11.554  1.00  0.77           O  
ATOM   3318  CB  ARG A 207     -38.834  10.860  13.582  1.00  0.77           C  
ATOM   3319  CG  ARG A 207     -40.240  10.445  13.272  1.00  0.77           C  
ATOM   3320  CD  ARG A 207     -41.200  10.803  14.332  1.00  0.77           C  
ATOM   3321  NE  ARG A 207     -42.549  10.381  13.979  1.00  0.77           N  
ATOM   3322  CZ  ARG A 207     -43.024   9.141  14.213  1.00  0.77           C  
ATOM   3323  NH1 ARG A 207     -42.250   8.254  14.800  1.00  0.77           N  
ATOM   3324  NH2 ARG A 207     -44.252   8.811  13.851  1.00  0.77           N  
ATOM   3325  H   ARG A 207     -38.416  10.460  10.449  1.00  0.77           H  
ATOM   3326  HA  ARG A 207     -36.825  10.653  12.854  1.00  0.77           H  
ATOM   3327 1HB  ARG A 207     -38.587  10.476  14.563  1.00  0.77           H  
ATOM   3328 2HB  ARG A 207     -38.814  11.950  13.643  1.00  0.77           H  
ATOM   3329 1HG  ARG A 207     -40.536  10.974  12.384  1.00  0.77           H  
ATOM   3330 2HG  ARG A 207     -40.282   9.366  13.099  1.00  0.77           H  
ATOM   3331 1HD  ARG A 207     -40.917  10.313  15.264  1.00  0.77           H  
ATOM   3332 2HD  ARG A 207     -41.202  11.884  14.470  1.00  0.77           H  
ATOM   3333  HE  ARG A 207     -43.156  11.047  13.521  1.00  0.77           H  
ATOM   3334 1HH1 ARG A 207     -41.306   8.511  15.076  1.00  0.77           H  
ATOM   3335 2HH1 ARG A 207     -42.583   7.319  14.975  1.00  0.77           H  
ATOM   3336 1HH2 ARG A 207     -44.847   9.491  13.393  1.00  0.77           H  
ATOM   3337 2HH2 ARG A 207     -44.592   7.879  14.024  1.00  0.77           H  
ATOM   3338  N   PRO A 208     -37.328   8.028  13.266  1.00  0.77           N  
ATOM   3339  CA  PRO A 208     -37.443   6.578  13.239  1.00  0.77           C  
ATOM   3340  C   PRO A 208     -38.880   6.081  13.290  1.00  0.77           C  
ATOM   3341  O   PRO A 208     -39.696   6.557  14.080  1.00  0.77           O  
ATOM   3342  CB  PRO A 208     -36.662   6.163  14.495  1.00  0.77           C  
ATOM   3343  CG  PRO A 208     -35.646   7.262  14.683  1.00  0.77           C  
ATOM   3344  CD  PRO A 208     -36.366   8.537  14.275  1.00  0.77           C  
ATOM   3345  HA  PRO A 208     -36.938   6.203  12.333  1.00  0.77           H  
ATOM   3346 1HB  PRO A 208     -37.351   6.060  15.350  1.00  0.77           H  
ATOM   3347 2HB  PRO A 208     -36.198   5.174  14.342  1.00  0.77           H  
ATOM   3348 1HG  PRO A 208     -35.287   7.277  15.722  1.00  0.77           H  
ATOM   3349 2HG  PRO A 208     -34.763   7.062  14.043  1.00  0.77           H  
ATOM   3350 1HD  PRO A 208     -36.872   8.993  15.132  1.00  0.77           H  
ATOM   3351 2HD  PRO A 208     -35.614   9.194  13.819  1.00  0.77           H  
ATOM   3352  N   LEU A 209     -39.165   5.080  12.467  1.00  0.76           N  
ATOM   3353  CA  LEU A 209     -40.476   4.440  12.378  1.00  0.76           C  
ATOM   3354  C   LEU A 209     -40.801   3.591  13.603  1.00  0.76           C  
ATOM   3355  O   LEU A 209     -41.919   3.619  14.118  1.00  0.76           O  
ATOM   3356  CB  LEU A 209     -40.538   3.606  11.096  1.00  0.76           C  
ATOM   3357  CG  LEU A 209     -41.846   2.859  10.805  1.00  0.76           C  
ATOM   3358  CD1 LEU A 209     -43.011   3.816  10.760  1.00  0.76           C  
ATOM   3359  CD2 LEU A 209     -41.709   2.182   9.458  1.00  0.76           C  
ATOM   3360  H   LEU A 209     -38.434   4.756  11.850  1.00  0.76           H  
ATOM   3361  HA  LEU A 209     -41.228   5.225  12.308  1.00  0.76           H  
ATOM   3362 1HB  LEU A 209     -40.343   4.268  10.253  1.00  0.76           H  
ATOM   3363 2HB  LEU A 209     -39.742   2.860  11.132  1.00  0.76           H  
ATOM   3364  HG  LEU A 209     -42.023   2.121  11.586  1.00  0.76           H  
ATOM   3365 1HD1 LEU A 209     -43.925   3.270  10.546  1.00  0.76           H  
ATOM   3366 2HD1 LEU A 209     -43.109   4.316  11.725  1.00  0.76           H  
ATOM   3367 3HD1 LEU A 209     -42.838   4.552   9.991  1.00  0.76           H  
ATOM   3368 1HD2 LEU A 209     -42.606   1.631   9.240  1.00  0.76           H  
ATOM   3369 2HD2 LEU A 209     -41.548   2.923   8.692  1.00  0.76           H  
ATOM   3370 3HD2 LEU A 209     -40.869   1.508   9.476  1.00  0.76           H  
ATOM   3371  N   PHE A 210     -39.814   2.827  14.062  1.00  0.75           N  
ATOM   3372  CA  PHE A 210     -40.010   1.921  15.182  1.00  0.75           C  
ATOM   3373  C   PHE A 210     -38.957   2.217  16.254  1.00  0.75           C  
ATOM   3374  O   PHE A 210     -37.768   2.170  15.963  1.00  0.75           O  
ATOM   3375  CB  PHE A 210     -39.781   0.463  14.754  1.00  0.75           C  
ATOM   3376  CG  PHE A 210     -40.583  -0.062  13.597  1.00  0.75           C  
ATOM   3377  CD1 PHE A 210     -40.055  -0.061  12.333  1.00  0.75           C  
ATOM   3378  CD2 PHE A 210     -41.814  -0.557  13.757  1.00  0.75           C  
ATOM   3379  CE1 PHE A 210     -40.762  -0.586  11.271  1.00  0.75           C  
ATOM   3380  CE2 PHE A 210     -42.526  -1.083  12.680  1.00  0.75           C  
ATOM   3381  CZ  PHE A 210     -41.998  -1.099  11.458  1.00  0.75           C  
ATOM   3382  H   PHE A 210     -38.914   2.867  13.613  1.00  0.75           H  
ATOM   3383  HA  PHE A 210     -41.007   2.059  15.597  1.00  0.75           H  
ATOM   3384 1HB  PHE A 210     -38.727   0.336  14.501  1.00  0.75           H  
ATOM   3385 2HB  PHE A 210     -39.990  -0.183  15.606  1.00  0.75           H  
ATOM   3386  HD1 PHE A 210     -39.055   0.343  12.180  1.00  0.75           H  
ATOM   3387  HD2 PHE A 210     -42.241  -0.549  14.760  1.00  0.75           H  
ATOM   3388  HE1 PHE A 210     -40.322  -0.591  10.283  1.00  0.75           H  
ATOM   3389  HE2 PHE A 210     -43.509  -1.496  12.821  1.00  0.75           H  
ATOM   3390  HZ  PHE A 210     -42.565  -1.523  10.634  1.00  0.75           H  
ATOM   3391  N   ALA A 211     -39.357   2.454  17.498  1.00  0.76           N  
ATOM   3392  CA  ALA A 211     -38.366   2.731  18.545  1.00  0.76           C  
ATOM   3393  C   ALA A 211     -38.867   2.305  19.928  1.00  0.76           C  
ATOM   3394  O   ALA A 211     -40.073   2.191  20.153  1.00  0.76           O  
ATOM   3395  CB  ALA A 211     -38.004   4.211  18.547  1.00  0.76           C  
ATOM   3396  H   ALA A 211     -40.338   2.475  17.721  1.00  0.76           H  
ATOM   3397  HA  ALA A 211     -37.469   2.153  18.327  1.00  0.76           H  
ATOM   3398 1HB  ALA A 211     -37.254   4.395  19.307  1.00  0.76           H  
ATOM   3399 2HB  ALA A 211     -37.607   4.489  17.569  1.00  0.76           H  
ATOM   3400 3HB  ALA A 211     -38.890   4.801  18.764  1.00  0.76           H  
ATOM   3401  N   GLY A 212     -37.921   2.107  20.854  1.00  0.78           N  
ATOM   3402  CA  GLY A 212     -38.195   1.724  22.244  1.00  0.78           C  
ATOM   3403  C   GLY A 212     -36.890   1.580  23.044  1.00  0.78           C  
ATOM   3404  O   GLY A 212     -35.804   1.815  22.498  1.00  0.78           O  
ATOM   3405  H   GLY A 212     -36.961   2.213  20.565  1.00  0.78           H  
ATOM   3406 1HA  GLY A 212     -38.839   2.466  22.714  1.00  0.78           H  
ATOM   3407 2HA  GLY A 212     -38.731   0.779  22.249  1.00  0.78           H  
ATOM   3408  N   GLU A 213     -36.985   1.205  24.334  1.00  0.81           N  
ATOM   3409  CA  GLU A 213     -35.787   1.081  25.179  1.00  0.81           C  
ATOM   3410  C   GLU A 213     -35.275  -0.356  25.275  1.00  0.81           C  
ATOM   3411  O   GLU A 213     -34.084  -0.595  25.487  1.00  0.81           O  
ATOM   3412  CB  GLU A 213     -36.064   1.622  26.581  1.00  0.81           C  
ATOM   3413  CG  GLU A 213     -36.404   3.114  26.620  1.00  0.81           C  
ATOM   3414  CD  GLU A 213     -36.625   3.661  28.024  1.00  0.81           C  
ATOM   3415  OE1 GLU A 213     -36.553   2.909  28.969  1.00  0.81           O  
ATOM   3416  OE2 GLU A 213     -36.863   4.842  28.140  1.00  0.81           O  
ATOM   3417  H   GLU A 213     -37.899   0.997  24.761  1.00  0.81           H  
ATOM   3418  HA  GLU A 213     -34.998   1.687  24.741  1.00  0.81           H  
ATOM   3419 1HB  GLU A 213     -36.903   1.075  27.017  1.00  0.81           H  
ATOM   3420 2HB  GLU A 213     -35.196   1.451  27.216  1.00  0.81           H  
ATOM   3421 1HG  GLU A 213     -35.595   3.669  26.148  1.00  0.81           H  
ATOM   3422 2HG  GLU A 213     -37.307   3.274  26.031  1.00  0.81           H  
ATOM   3423  N   THR A 214     -36.188  -1.305  25.131  1.00  0.83           N  
ATOM   3424  CA  THR A 214     -35.875  -2.724  25.245  1.00  0.83           C  
ATOM   3425  C   THR A 214     -36.345  -3.478  24.015  1.00  0.83           C  
ATOM   3426  O   THR A 214     -37.130  -2.951  23.224  1.00  0.83           O  
ATOM   3427  CB  THR A 214     -36.540  -3.339  26.495  1.00  0.83           C  
ATOM   3428  OG1 THR A 214     -37.994  -3.298  26.368  1.00  0.83           O  
ATOM   3429  CG2 THR A 214     -36.137  -2.564  27.738  1.00  0.83           C  
ATOM   3430  H   THR A 214     -37.143  -1.012  24.972  1.00  0.83           H  
ATOM   3431  HA  THR A 214     -34.794  -2.843  25.324  1.00  0.83           H  
ATOM   3432  HB  THR A 214     -36.221  -4.375  26.595  1.00  0.83           H  
ATOM   3433  HG1 THR A 214     -38.313  -2.396  26.588  1.00  0.83           H  
ATOM   3434 1HG2 THR A 214     -36.605  -3.011  28.613  1.00  0.83           H  
ATOM   3435 2HG2 THR A 214     -35.052  -2.593  27.849  1.00  0.83           H  
ATOM   3436 3HG2 THR A 214     -36.465  -1.528  27.646  1.00  0.83           H  
ATOM   3437  N   SER A 215     -35.914  -4.730  23.870  1.00  0.85           N  
ATOM   3438  CA  SER A 215     -36.353  -5.537  22.735  1.00  0.85           C  
ATOM   3439  C   SER A 215     -37.866  -5.697  22.755  1.00  0.85           C  
ATOM   3440  O   SER A 215     -38.518  -5.658  21.714  1.00  0.85           O  
ATOM   3441  CB  SER A 215     -35.685  -6.891  22.762  1.00  0.85           C  
ATOM   3442  OG  SER A 215     -34.298  -6.777  22.576  1.00  0.85           O  
ATOM   3443  H   SER A 215     -35.269  -5.118  24.544  1.00  0.85           H  
ATOM   3444  HA  SER A 215     -36.073  -5.024  21.812  1.00  0.85           H  
ATOM   3445 1HB  SER A 215     -35.890  -7.377  23.715  1.00  0.85           H  
ATOM   3446 2HB  SER A 215     -36.111  -7.519  21.977  1.00  0.85           H  
ATOM   3447  HG  SER A 215     -33.946  -7.666  22.691  1.00  0.85           H  
ATOM   3448  N   VAL A 216     -38.434  -5.850  23.950  1.00  0.85           N  
ATOM   3449  CA  VAL A 216     -39.872  -5.996  24.063  1.00  0.85           C  
ATOM   3450  C   VAL A 216     -40.566  -4.716  23.630  1.00  0.85           C  
ATOM   3451  O   VAL A 216     -41.548  -4.769  22.891  1.00  0.85           O  
ATOM   3452  CB  VAL A 216     -40.292  -6.360  25.486  1.00  0.85           C  
ATOM   3453  CG1 VAL A 216     -41.816  -6.322  25.586  1.00  0.85           C  
ATOM   3454  CG2 VAL A 216     -39.757  -7.740  25.820  1.00  0.85           C  
ATOM   3455  H   VAL A 216     -37.858  -5.861  24.779  1.00  0.85           H  
ATOM   3456  HA  VAL A 216     -40.189  -6.802  23.402  1.00  0.85           H  
ATOM   3457  HB  VAL A 216     -39.890  -5.624  26.187  1.00  0.85           H  
ATOM   3458 1HG1 VAL A 216     -42.120  -6.575  26.600  1.00  0.85           H  
ATOM   3459 2HG1 VAL A 216     -42.170  -5.318  25.340  1.00  0.85           H  
ATOM   3460 3HG1 VAL A 216     -42.244  -7.040  24.887  1.00  0.85           H  
ATOM   3461 1HG2 VAL A 216     -40.050  -8.008  26.835  1.00  0.85           H  
ATOM   3462 2HG2 VAL A 216     -40.166  -8.467  25.118  1.00  0.85           H  
ATOM   3463 3HG2 VAL A 216     -38.670  -7.734  25.746  1.00  0.85           H  
ATOM   3464  N   ASP A 217     -40.070  -3.545  24.066  1.00  0.84           N  
ATOM   3465  CA  ASP A 217     -40.738  -2.311  23.639  1.00  0.84           C  
ATOM   3466  C   ASP A 217     -40.719  -2.199  22.121  1.00  0.84           C  
ATOM   3467  O   ASP A 217     -41.703  -1.773  21.505  1.00  0.84           O  
ATOM   3468  CB  ASP A 217     -40.018  -1.047  24.108  1.00  0.84           C  
ATOM   3469  CG  ASP A 217     -40.048  -0.685  25.546  1.00  0.84           C  
ATOM   3470  OD1 ASP A 217     -40.810  -1.206  26.327  1.00  0.84           O  
ATOM   3471  OD2 ASP A 217     -39.247   0.187  25.850  1.00  0.84           O  
ATOM   3472  H   ASP A 217     -39.258  -3.520  24.686  1.00  0.84           H  
ATOM   3473  HA  ASP A 217     -41.771  -2.322  23.986  1.00  0.84           H  
ATOM   3474 1HB  ASP A 217     -38.976  -1.130  23.806  1.00  0.84           H  
ATOM   3475 2HB  ASP A 217     -40.437  -0.207  23.559  1.00  0.84           H  
ATOM   3476  N   GLN A 218     -39.589  -2.598  21.525  1.00  0.81           N  
ATOM   3477  CA  GLN A 218     -39.405  -2.500  20.092  1.00  0.81           C  
ATOM   3478  C   GLN A 218     -40.413  -3.429  19.419  1.00  0.81           C  
ATOM   3479  O   GLN A 218     -41.119  -3.012  18.502  1.00  0.81           O  
ATOM   3480  CB  GLN A 218     -37.961  -2.869  19.741  1.00  0.81           C  
ATOM   3481  CG  GLN A 218     -37.517  -2.586  18.332  1.00  0.81           C  
ATOM   3482  CD  GLN A 218     -37.429  -1.116  18.077  1.00  0.81           C  
ATOM   3483  OE1 GLN A 218     -37.204  -0.344  19.015  1.00  0.81           O  
ATOM   3484  NE2 GLN A 218     -37.569  -0.716  16.835  1.00  0.81           N  
ATOM   3485  H   GLN A 218     -38.819  -2.942  22.100  1.00  0.81           H  
ATOM   3486  HA  GLN A 218     -39.606  -1.477  19.775  1.00  0.81           H  
ATOM   3487 1HB  GLN A 218     -37.288  -2.343  20.419  1.00  0.81           H  
ATOM   3488 2HB  GLN A 218     -37.822  -3.921  19.925  1.00  0.81           H  
ATOM   3489 1HG  GLN A 218     -36.540  -3.038  18.157  1.00  0.81           H  
ATOM   3490 2HG  GLN A 218     -38.250  -2.998  17.646  1.00  0.81           H  
ATOM   3491 1HE2 GLN A 218     -37.502   0.286  16.603  1.00  0.81           H  
ATOM   3492 2HE2 GLN A 218     -37.711  -1.385  16.104  1.00  0.81           H  
ATOM   3493  N   LEU A 219     -40.563  -4.654  19.937  1.00  0.78           N  
ATOM   3494  CA  LEU A 219     -41.548  -5.580  19.387  1.00  0.78           C  
ATOM   3495  C   LEU A 219     -42.958  -5.044  19.513  1.00  0.78           C  
ATOM   3496  O   LEU A 219     -43.737  -5.145  18.569  1.00  0.78           O  
ATOM   3497  CB  LEU A 219     -41.455  -6.948  20.073  1.00  0.78           C  
ATOM   3498  CG  LEU A 219     -40.262  -7.807  19.691  1.00  0.78           C  
ATOM   3499  CD1 LEU A 219     -40.155  -8.986  20.626  1.00  0.78           C  
ATOM   3500  CD2 LEU A 219     -40.489  -8.309  18.254  1.00  0.78           C  
ATOM   3501  H   LEU A 219     -39.961  -4.958  20.701  1.00  0.78           H  
ATOM   3502  HA  LEU A 219     -41.329  -5.718  18.333  1.00  0.78           H  
ATOM   3503 1HB  LEU A 219     -41.410  -6.781  21.148  1.00  0.78           H  
ATOM   3504 2HB  LEU A 219     -42.361  -7.511  19.853  1.00  0.78           H  
ATOM   3505  HG  LEU A 219     -39.351  -7.229  19.758  1.00  0.78           H  
ATOM   3506 1HD1 LEU A 219     -39.315  -9.615  20.344  1.00  0.78           H  
ATOM   3507 2HD1 LEU A 219     -40.012  -8.626  21.644  1.00  0.78           H  
ATOM   3508 3HD1 LEU A 219     -41.058  -9.559  20.567  1.00  0.78           H  
ATOM   3509 1HD2 LEU A 219     -39.675  -8.937  17.952  1.00  0.78           H  
ATOM   3510 2HD2 LEU A 219     -41.412  -8.887  18.216  1.00  0.78           H  
ATOM   3511 3HD2 LEU A 219     -40.566  -7.458  17.578  1.00  0.78           H  
ATOM   3512  N   VAL A 220     -43.289  -4.427  20.643  1.00  0.75           N  
ATOM   3513  CA  VAL A 220     -44.628  -3.883  20.803  1.00  0.75           C  
ATOM   3514  C   VAL A 220     -44.892  -2.774  19.796  1.00  0.75           C  
ATOM   3515  O   VAL A 220     -45.965  -2.737  19.192  1.00  0.75           O  
ATOM   3516  CB  VAL A 220     -44.871  -3.388  22.231  1.00  0.75           C  
ATOM   3517  CG1 VAL A 220     -46.200  -2.632  22.286  1.00  0.75           C  
ATOM   3518  CG2 VAL A 220     -44.903  -4.603  23.181  1.00  0.75           C  
ATOM   3519  H   VAL A 220     -42.614  -4.362  21.405  1.00  0.75           H  
ATOM   3520  HA  VAL A 220     -45.338  -4.685  20.619  1.00  0.75           H  
ATOM   3521  HB  VAL A 220     -44.068  -2.706  22.523  1.00  0.75           H  
ATOM   3522 1HG1 VAL A 220     -46.374  -2.277  23.300  1.00  0.75           H  
ATOM   3523 2HG1 VAL A 220     -46.157  -1.781  21.605  1.00  0.75           H  
ATOM   3524 3HG1 VAL A 220     -47.010  -3.297  21.988  1.00  0.75           H  
ATOM   3525 1HG2 VAL A 220     -45.071  -4.263  24.201  1.00  0.75           H  
ATOM   3526 2HG2 VAL A 220     -45.706  -5.276  22.883  1.00  0.75           H  
ATOM   3527 3HG2 VAL A 220     -43.957  -5.131  23.129  1.00  0.75           H  
ATOM   3528  N   LYS A 221     -43.918  -1.883  19.587  1.00  0.73           N  
ATOM   3529  CA  LYS A 221     -44.096  -0.806  18.620  1.00  0.73           C  
ATOM   3530  C   LYS A 221     -44.265  -1.396  17.223  1.00  0.73           C  
ATOM   3531  O   LYS A 221     -45.099  -0.942  16.430  1.00  0.73           O  
ATOM   3532  CB  LYS A 221     -42.903   0.138  18.648  1.00  0.73           C  
ATOM   3533  CG  LYS A 221     -43.044   1.356  17.760  1.00  0.73           C  
ATOM   3534  CD  LYS A 221     -44.159   2.266  18.259  1.00  0.73           C  
ATOM   3535  CE  LYS A 221     -44.193   3.578  17.498  1.00  0.73           C  
ATOM   3536  NZ  LYS A 221     -45.304   4.458  17.963  1.00  0.73           N  
ATOM   3537  H   LYS A 221     -43.049  -1.944  20.122  1.00  0.73           H  
ATOM   3538  HA  LYS A 221     -44.999  -0.251  18.874  1.00  0.73           H  
ATOM   3539 1HB  LYS A 221     -42.730   0.475  19.673  1.00  0.73           H  
ATOM   3540 2HB  LYS A 221     -42.006  -0.407  18.337  1.00  0.73           H  
ATOM   3541 1HG  LYS A 221     -42.123   1.908  17.774  1.00  0.73           H  
ATOM   3542 2HG  LYS A 221     -43.255   1.045  16.736  1.00  0.73           H  
ATOM   3543 1HD  LYS A 221     -45.120   1.760  18.130  1.00  0.73           H  
ATOM   3544 2HD  LYS A 221     -44.017   2.470  19.321  1.00  0.73           H  
ATOM   3545 1HE  LYS A 221     -43.245   4.096  17.643  1.00  0.73           H  
ATOM   3546 2HE  LYS A 221     -44.322   3.374  16.441  1.00  0.73           H  
ATOM   3547 1HZ  LYS A 221     -45.290   5.317  17.436  1.00  0.73           H  
ATOM   3548 2HZ  LYS A 221     -46.188   3.987  17.821  1.00  0.73           H  
ATOM   3549 3HZ  LYS A 221     -45.188   4.663  18.946  1.00  0.73           H  
ATOM   3550  N   ILE A 222     -43.496  -2.439  16.923  1.00  0.71           N  
ATOM   3551  CA  ILE A 222     -43.596  -3.076  15.628  1.00  0.71           C  
ATOM   3552  C   ILE A 222     -44.976  -3.646  15.453  1.00  0.71           C  
ATOM   3553  O   ILE A 222     -45.591  -3.460  14.411  1.00  0.71           O  
ATOM   3554  CB  ILE A 222     -42.535  -4.147  15.429  1.00  0.71           C  
ATOM   3555  CG1 ILE A 222     -41.169  -3.518  15.350  1.00  0.71           C  
ATOM   3556  CG2 ILE A 222     -42.827  -4.819  14.172  1.00  0.71           C  
ATOM   3557  CD1 ILE A 222     -40.088  -4.481  15.469  1.00  0.71           C  
ATOM   3558  H   ILE A 222     -42.809  -2.778  17.598  1.00  0.71           H  
ATOM   3559  HA  ILE A 222     -43.474  -2.334  14.870  1.00  0.71           H  
ATOM   3560  HB  ILE A 222     -42.543  -4.856  16.256  1.00  0.71           H  
ATOM   3561 1HG1 ILE A 222     -41.060  -3.046  14.400  1.00  0.71           H  
ATOM   3562 2HG1 ILE A 222     -41.075  -2.771  16.123  1.00  0.71           H  
ATOM   3563 1HG2 ILE A 222     -42.097  -5.562  13.979  1.00  0.71           H  
ATOM   3564 2HG2 ILE A 222     -43.814  -5.277  14.225  1.00  0.71           H  
ATOM   3565 3HG2 ILE A 222     -42.806  -4.079  13.376  1.00  0.71           H  
ATOM   3566 1HD1 ILE A 222     -39.126  -3.972  15.397  1.00  0.71           H  
ATOM   3567 2HD1 ILE A 222     -40.181  -4.969  16.427  1.00  0.71           H  
ATOM   3568 3HD1 ILE A 222     -40.166  -5.198  14.688  1.00  0.71           H  
ATOM   3569  N   ILE A 223     -45.485  -4.297  16.480  1.00  0.70           N  
ATOM   3570  CA  ILE A 223     -46.830  -4.831  16.482  1.00  0.70           C  
ATOM   3571  C   ILE A 223     -47.895  -3.748  16.286  1.00  0.70           C  
ATOM   3572  O   ILE A 223     -48.809  -3.894  15.482  1.00  0.70           O  
ATOM   3573  CB  ILE A 223     -47.062  -5.630  17.756  1.00  0.70           C  
ATOM   3574  CG1 ILE A 223     -46.230  -6.901  17.703  1.00  0.70           C  
ATOM   3575  CG2 ILE A 223     -48.476  -5.865  17.962  1.00  0.70           C  
ATOM   3576  CD1 ILE A 223     -46.153  -7.635  18.996  1.00  0.70           C  
ATOM   3577  H   ILE A 223     -44.908  -4.430  17.313  1.00  0.70           H  
ATOM   3578  HA  ILE A 223     -46.911  -5.529  15.643  1.00  0.70           H  
ATOM   3579  HB  ILE A 223     -46.687  -5.059  18.595  1.00  0.70           H  
ATOM   3580 1HG1 ILE A 223     -46.658  -7.542  16.973  1.00  0.70           H  
ATOM   3581 2HG1 ILE A 223     -45.223  -6.651  17.383  1.00  0.70           H  
ATOM   3582 1HG2 ILE A 223     -48.636  -6.414  18.890  1.00  0.70           H  
ATOM   3583 2HG2 ILE A 223     -48.965  -4.905  18.012  1.00  0.70           H  
ATOM   3584 3HG2 ILE A 223     -48.865  -6.409  17.156  1.00  0.70           H  
ATOM   3585 1HD1 ILE A 223     -45.550  -8.533  18.863  1.00  0.70           H  
ATOM   3586 2HD1 ILE A 223     -45.696  -6.997  19.752  1.00  0.70           H  
ATOM   3587 3HD1 ILE A 223     -47.157  -7.906  19.302  1.00  0.70           H  
ATOM   3588  N   GLN A 224     -47.749  -2.608  16.948  1.00  0.69           N  
ATOM   3589  CA  GLN A 224     -48.716  -1.527  16.767  1.00  0.69           C  
ATOM   3590  C   GLN A 224     -48.778  -1.070  15.298  1.00  0.69           C  
ATOM   3591  O   GLN A 224     -49.846  -0.703  14.801  1.00  0.69           O  
ATOM   3592  CB  GLN A 224     -48.348  -0.366  17.686  1.00  0.69           C  
ATOM   3593  CG  GLN A 224     -48.570  -0.666  19.164  1.00  0.69           C  
ATOM   3594  CD  GLN A 224     -48.027   0.413  20.073  1.00  0.69           C  
ATOM   3595  OE1 GLN A 224     -47.211   1.252  19.664  1.00  0.69           O  
ATOM   3596  NE2 GLN A 224     -48.470   0.399  21.324  1.00  0.69           N  
ATOM   3597  H   GLN A 224     -46.984  -2.508  17.614  1.00  0.69           H  
ATOM   3598  HA  GLN A 224     -49.700  -1.891  17.034  1.00  0.69           H  
ATOM   3599 1HB  GLN A 224     -47.297  -0.115  17.545  1.00  0.69           H  
ATOM   3600 2HB  GLN A 224     -48.933   0.511  17.420  1.00  0.69           H  
ATOM   3601 1HG  GLN A 224     -49.642  -0.736  19.338  1.00  0.69           H  
ATOM   3602 2HG  GLN A 224     -48.099  -1.608  19.416  1.00  0.69           H  
ATOM   3603 1HE2 GLN A 224     -48.147   1.083  21.978  1.00  0.69           H  
ATOM   3604 2HE2 GLN A 224     -49.126  -0.299  21.612  1.00  0.69           H  
ATOM   3605  N   ILE A 225     -47.639  -1.095  14.614  1.00  0.70           N  
ATOM   3606  CA  ILE A 225     -47.541  -0.729  13.203  1.00  0.70           C  
ATOM   3607  C   ILE A 225     -47.882  -1.859  12.196  1.00  0.70           C  
ATOM   3608  O   ILE A 225     -48.566  -1.615  11.204  1.00  0.70           O  
ATOM   3609  CB  ILE A 225     -46.149  -0.142  12.937  1.00  0.70           C  
ATOM   3610  CG1 ILE A 225     -46.013   1.196  13.684  1.00  0.70           C  
ATOM   3611  CG2 ILE A 225     -45.840  -0.028  11.469  1.00  0.70           C  
ATOM   3612  CD1 ILE A 225     -44.623   1.744  13.685  1.00  0.70           C  
ATOM   3613  H   ILE A 225     -46.785  -1.362  15.112  1.00  0.70           H  
ATOM   3614  HA  ILE A 225     -48.254   0.075  13.029  1.00  0.70           H  
ATOM   3615  HB  ILE A 225     -45.435  -0.803  13.402  1.00  0.70           H  
ATOM   3616 1HG1 ILE A 225     -46.662   1.919  13.223  1.00  0.70           H  
ATOM   3617 2HG1 ILE A 225     -46.323   1.062  14.722  1.00  0.70           H  
ATOM   3618 1HG2 ILE A 225     -44.834   0.368  11.341  1.00  0.70           H  
ATOM   3619 2HG2 ILE A 225     -45.904  -1.007  11.017  1.00  0.70           H  
ATOM   3620 3HG2 ILE A 225     -46.543   0.621  10.990  1.00  0.70           H  
ATOM   3621 1HD1 ILE A 225     -44.597   2.687  14.214  1.00  0.70           H  
ATOM   3622 2HD1 ILE A 225     -43.972   1.048  14.177  1.00  0.70           H  
ATOM   3623 3HD1 ILE A 225     -44.288   1.899  12.667  1.00  0.70           H  
ATOM   3624  N   LEU A 226     -47.388  -3.079  12.429  1.00  0.71           N  
ATOM   3625  CA  LEU A 226     -47.575  -4.199  11.500  1.00  0.71           C  
ATOM   3626  C   LEU A 226     -48.717  -5.165  11.872  1.00  0.71           C  
ATOM   3627  O   LEU A 226     -49.220  -5.888  11.008  1.00  0.71           O  
ATOM   3628  CB  LEU A 226     -46.286  -5.018  11.393  1.00  0.71           C  
ATOM   3629  CG  LEU A 226     -45.036  -4.266  10.933  1.00  0.71           C  
ATOM   3630  CD1 LEU A 226     -43.867  -5.227  10.885  1.00  0.71           C  
ATOM   3631  CD2 LEU A 226     -45.270  -3.646   9.603  1.00  0.71           C  
ATOM   3632  H   LEU A 226     -46.842  -3.231  13.261  1.00  0.71           H  
ATOM   3633  HA  LEU A 226     -47.798  -3.784  10.520  1.00  0.71           H  
ATOM   3634 1HB  LEU A 226     -46.072  -5.435  12.380  1.00  0.71           H  
ATOM   3635 2HB  LEU A 226     -46.455  -5.844  10.705  1.00  0.71           H  
ATOM   3636  HG  LEU A 226     -44.807  -3.486  11.664  1.00  0.71           H  
ATOM   3637 1HD1 LEU A 226     -42.970  -4.692  10.579  1.00  0.71           H  
ATOM   3638 2HD1 LEU A 226     -43.713  -5.677  11.839  1.00  0.71           H  
ATOM   3639 3HD1 LEU A 226     -44.086  -6.012  10.165  1.00  0.71           H  
ATOM   3640 1HD2 LEU A 226     -44.383  -3.105   9.299  1.00  0.71           H  
ATOM   3641 2HD2 LEU A 226     -45.493  -4.423   8.869  1.00  0.71           H  
ATOM   3642 3HD2 LEU A 226     -46.113  -2.964   9.677  1.00  0.71           H  
ATOM   3643  N   GLY A 227     -49.121  -5.178  13.144  1.00  0.75           N  
ATOM   3644  CA  GLY A 227     -50.154  -6.066  13.676  1.00  0.75           C  
ATOM   3645  C   GLY A 227     -49.521  -7.256  14.369  1.00  0.75           C  
ATOM   3646  O   GLY A 227     -48.442  -7.701  13.971  1.00  0.75           O  
ATOM   3647  H   GLY A 227     -48.702  -4.552  13.813  1.00  0.75           H  
ATOM   3648 1HA  GLY A 227     -50.775  -5.517  14.389  1.00  0.75           H  
ATOM   3649 2HA  GLY A 227     -50.797  -6.407  12.869  1.00  0.75           H  
ATOM   3650  N   THR A 228     -50.184  -7.789  15.397  1.00  0.79           N  
ATOM   3651  CA  THR A 228     -49.603  -8.927  16.105  1.00  0.79           C  
ATOM   3652  C   THR A 228     -49.449 -10.120  15.151  1.00  0.79           C  
ATOM   3653  O   THR A 228     -50.417 -10.477  14.480  1.00  0.79           O  
ATOM   3654  CB  THR A 228     -50.455  -9.346  17.317  1.00  0.79           C  
ATOM   3655  OG1 THR A 228     -50.597  -8.234  18.198  1.00  0.79           O  
ATOM   3656  CG2 THR A 228     -49.756 -10.444  18.081  1.00  0.79           C  
ATOM   3657  H   THR A 228     -51.060  -7.364  15.713  1.00  0.79           H  
ATOM   3658  HA  THR A 228     -48.656  -8.616  16.505  1.00  0.79           H  
ATOM   3659  HB  THR A 228     -51.439  -9.684  16.990  1.00  0.79           H  
ATOM   3660  HG1 THR A 228     -50.866  -8.551  19.082  1.00  0.79           H  
ATOM   3661 1HG2 THR A 228     -50.353 -10.717  18.955  1.00  0.79           H  
ATOM   3662 2HG2 THR A 228     -49.623 -11.316  17.447  1.00  0.79           H  
ATOM   3663 3HG2 THR A 228     -48.790 -10.076  18.400  1.00  0.79           H  
ATOM   3664  N   PRO A 229     -48.249 -10.730  15.037  1.00  0.85           N  
ATOM   3665  CA  PRO A 229     -47.959 -11.893  14.222  1.00  0.85           C  
ATOM   3666  C   PRO A 229     -48.804 -13.074  14.647  1.00  0.85           C  
ATOM   3667  O   PRO A 229     -49.139 -13.213  15.822  1.00  0.85           O  
ATOM   3668  CB  PRO A 229     -46.494 -12.156  14.535  1.00  0.85           C  
ATOM   3669  CG  PRO A 229     -45.950 -10.832  14.968  1.00  0.85           C  
ATOM   3670  CD  PRO A 229     -47.051 -10.164  15.688  1.00  0.85           C  
ATOM   3671  HA  PRO A 229     -48.111 -11.655  13.161  1.00  0.85           H  
ATOM   3672 1HB  PRO A 229     -46.438 -12.883  15.321  1.00  0.85           H  
ATOM   3673 2HB  PRO A 229     -45.996 -12.585  13.656  1.00  0.85           H  
ATOM   3674 1HG  PRO A 229     -45.049 -10.967  15.586  1.00  0.85           H  
ATOM   3675 2HG  PRO A 229     -45.664 -10.244  14.098  1.00  0.85           H  
ATOM   3676 1HD  PRO A 229     -47.018 -10.373  16.767  1.00  0.85           H  
ATOM   3677 2HD  PRO A 229     -46.933  -9.109  15.438  1.00  0.85           H  
ATOM   3678  N   SER A 230     -49.135 -13.938  13.702  1.00  0.89           N  
ATOM   3679  CA  SER A 230     -49.873 -15.138  14.046  1.00  0.89           C  
ATOM   3680  C   SER A 230     -48.956 -16.171  14.672  1.00  0.89           C  
ATOM   3681  O   SER A 230     -47.736 -16.113  14.505  1.00  0.89           O  
ATOM   3682  CB  SER A 230     -50.503 -15.708  12.802  1.00  0.89           C  
ATOM   3683  OG  SER A 230     -49.499 -16.109  11.903  1.00  0.89           O  
ATOM   3684  H   SER A 230     -48.854 -13.789  12.730  1.00  0.89           H  
ATOM   3685  HA  SER A 230     -50.652 -14.877  14.763  1.00  0.89           H  
ATOM   3686 1HB  SER A 230     -51.128 -16.559  13.063  1.00  0.89           H  
ATOM   3687 2HB  SER A 230     -51.136 -14.958  12.332  1.00  0.89           H  
ATOM   3688  HG  SER A 230     -49.113 -15.254  11.579  1.00  0.89           H  
ATOM   3689  N   ARG A 231     -49.541 -17.173  15.325  1.00  0.93           N  
ATOM   3690  CA  ARG A 231     -48.742 -18.244  15.907  1.00  0.93           C  
ATOM   3691  C   ARG A 231     -48.004 -19.030  14.830  1.00  0.93           C  
ATOM   3692  O   ARG A 231     -46.894 -19.518  15.051  1.00  0.93           O  
ATOM   3693  CB  ARG A 231     -49.612 -19.180  16.723  1.00  0.93           C  
ATOM   3694  CG  ARG A 231     -50.142 -18.590  18.018  1.00  0.93           C  
ATOM   3695  CD  ARG A 231     -51.033 -19.549  18.732  1.00  0.93           C  
ATOM   3696  NE  ARG A 231     -51.564 -18.988  19.964  1.00  0.93           N  
ATOM   3697  CZ  ARG A 231     -52.508 -19.574  20.729  1.00  0.93           C  
ATOM   3698  NH1 ARG A 231     -53.014 -20.737  20.379  1.00  0.93           N  
ATOM   3699  NH2 ARG A 231     -52.928 -18.977  21.830  1.00  0.93           N  
ATOM   3700  H   ARG A 231     -50.545 -17.178  15.439  1.00  0.93           H  
ATOM   3701  HA  ARG A 231     -48.005 -17.800  16.573  1.00  0.93           H  
ATOM   3702 1HB  ARG A 231     -50.465 -19.500  16.128  1.00  0.93           H  
ATOM   3703 2HB  ARG A 231     -49.039 -20.073  16.979  1.00  0.93           H  
ATOM   3704 1HG  ARG A 231     -49.304 -18.342  18.673  1.00  0.93           H  
ATOM   3705 2HG  ARG A 231     -50.710 -17.685  17.799  1.00  0.93           H  
ATOM   3706 1HD  ARG A 231     -51.873 -19.811  18.088  1.00  0.93           H  
ATOM   3707 2HD  ARG A 231     -50.473 -20.449  18.981  1.00  0.93           H  
ATOM   3708  HE  ARG A 231     -51.201 -18.094  20.267  1.00  0.93           H  
ATOM   3709 1HH1 ARG A 231     -52.695 -21.194  19.536  1.00  0.93           H  
ATOM   3710 2HH1 ARG A 231     -53.721 -21.173  20.953  1.00  0.93           H  
ATOM   3711 1HH2 ARG A 231     -52.542 -18.084  22.097  1.00  0.93           H  
ATOM   3712 2HH2 ARG A 231     -53.635 -19.414  22.402  1.00  0.93           H  
ATOM   3713  N   ARG A 232     -48.616 -19.166  13.650  1.00  0.96           N  
ATOM   3714  CA  ARG A 232     -47.964 -19.900  12.575  1.00  0.96           C  
ATOM   3715  C   ARG A 232     -46.720 -19.154  12.121  1.00  0.96           C  
ATOM   3716  O   ARG A 232     -45.655 -19.750  11.905  1.00  0.96           O  
ATOM   3717  CB  ARG A 232     -48.896 -20.060  11.385  1.00  0.96           C  
ATOM   3718  CG  ARG A 232     -50.068 -21.010  11.592  1.00  0.96           C  
ATOM   3719  CD  ARG A 232     -50.951 -21.057  10.387  1.00  0.96           C  
ATOM   3720  NE  ARG A 232     -52.076 -21.967  10.565  1.00  0.96           N  
ATOM   3721  CZ  ARG A 232     -53.087 -22.120   9.684  1.00  0.96           C  
ATOM   3722  NH1 ARG A 232     -53.106 -21.421   8.569  1.00  0.96           N  
ATOM   3723  NH2 ARG A 232     -54.062 -22.975   9.941  1.00  0.96           N  
ATOM   3724  H   ARG A 232     -49.524 -18.749  13.503  1.00  0.96           H  
ATOM   3725  HA  ARG A 232     -47.675 -20.885  12.942  1.00  0.96           H  
ATOM   3726 1HB  ARG A 232     -49.307 -19.084  11.119  1.00  0.96           H  
ATOM   3727 2HB  ARG A 232     -48.327 -20.416  10.527  1.00  0.96           H  
ATOM   3728 1HG  ARG A 232     -49.693 -22.015  11.785  1.00  0.96           H  
ATOM   3729 2HG  ARG A 232     -50.661 -20.672  12.442  1.00  0.96           H  
ATOM   3730 1HD  ARG A 232     -51.347 -20.061  10.190  1.00  0.96           H  
ATOM   3731 2HD  ARG A 232     -50.373 -21.394   9.527  1.00  0.96           H  
ATOM   3732  HE  ARG A 232     -52.100 -22.524  11.408  1.00  0.96           H  
ATOM   3733 1HH1 ARG A 232     -52.361 -20.768   8.369  1.00  0.96           H  
ATOM   3734 2HH1 ARG A 232     -53.864 -21.539   7.912  1.00  0.96           H  
ATOM   3735 1HH2 ARG A 232     -54.049 -23.513  10.797  1.00  0.96           H  
ATOM   3736 2HH2 ARG A 232     -54.818 -23.091   9.284  1.00  0.96           H  
ATOM   3737  N   GLN A 233     -46.831 -17.830  12.011  1.00  0.98           N  
ATOM   3738  CA  GLN A 233     -45.686 -17.043  11.589  1.00  0.98           C  
ATOM   3739  C   GLN A 233     -44.587 -17.051  12.653  1.00  0.98           C  
ATOM   3740  O   GLN A 233     -43.407 -17.190  12.334  1.00  0.98           O  
ATOM   3741  CB  GLN A 233     -46.138 -15.628  11.268  1.00  0.98           C  
ATOM   3742  CG  GLN A 233     -46.991 -15.502  10.036  1.00  0.98           C  
ATOM   3743  CD  GLN A 233     -47.654 -14.147   9.952  1.00  0.98           C  
ATOM   3744  OE1 GLN A 233     -48.338 -13.729  10.911  1.00  0.98           O  
ATOM   3745  NE2 GLN A 233     -47.471 -13.454   8.835  1.00  0.98           N  
ATOM   3746  H   GLN A 233     -47.724 -17.358  12.191  1.00  0.98           H  
ATOM   3747  HA  GLN A 233     -45.278 -17.487  10.681  1.00  0.98           H  
ATOM   3748 1HB  GLN A 233     -46.653 -15.191  12.129  1.00  0.98           H  
ATOM   3749 2HB  GLN A 233     -45.299 -15.049  11.055  1.00  0.98           H  
ATOM   3750 1HG  GLN A 233     -46.348 -15.619   9.161  1.00  0.98           H  
ATOM   3751 2HG  GLN A 233     -47.756 -16.277  10.041  1.00  0.98           H  
ATOM   3752 1HE2 GLN A 233     -47.892 -12.553   8.726  1.00  0.98           H  
ATOM   3753 2HE2 GLN A 233     -46.914 -13.837   8.091  1.00  0.98           H  
ATOM   3754  N   MET A 234     -44.966 -16.957  13.930  1.00  0.99           N  
ATOM   3755  CA  MET A 234     -43.958 -16.963  14.986  1.00  0.99           C  
ATOM   3756  C   MET A 234     -43.272 -18.314  15.081  1.00  0.99           C  
ATOM   3757  O   MET A 234     -42.052 -18.375  15.257  1.00  0.99           O  
ATOM   3758  CB  MET A 234     -44.572 -16.532  16.303  1.00  0.99           C  
ATOM   3759  CG  MET A 234     -44.922 -15.061  16.294  1.00  0.99           C  
ATOM   3760  SD  MET A 234     -45.449 -14.386  17.858  1.00  0.99           S  
ATOM   3761  CE  MET A 234     -47.104 -15.029  17.914  1.00  0.99           C  
ATOM   3762  H   MET A 234     -45.954 -16.839  14.165  1.00  0.99           H  
ATOM   3763  HA  MET A 234     -43.194 -16.236  14.731  1.00  0.99           H  
ATOM   3764 1HB  MET A 234     -45.474 -17.113  16.502  1.00  0.99           H  
ATOM   3765 2HB  MET A 234     -43.870 -16.710  17.104  1.00  0.99           H  
ATOM   3766 1HG  MET A 234     -44.076 -14.485  15.943  1.00  0.99           H  
ATOM   3767 2HG  MET A 234     -45.730 -14.946  15.582  1.00  0.99           H  
ATOM   3768 1HE  MET A 234     -47.596 -14.697  18.825  1.00  0.99           H  
ATOM   3769 2HE  MET A 234     -47.654 -14.677  17.056  1.00  0.99           H  
ATOM   3770 3HE  MET A 234     -47.070 -16.111  17.895  1.00  0.99           H  
ATOM   3771  N   SER A 235     -44.035 -19.392  14.877  1.00  1.01           N  
ATOM   3772  CA  SER A 235     -43.493 -20.741  14.886  1.00  1.01           C  
ATOM   3773  C   SER A 235     -42.500 -20.891  13.744  1.00  1.01           C  
ATOM   3774  O   SER A 235     -41.448 -21.505  13.900  1.00  1.01           O  
ATOM   3775  CB  SER A 235     -44.606 -21.755  14.711  1.00  1.01           C  
ATOM   3776  OG  SER A 235     -45.494 -21.728  15.796  1.00  1.01           O  
ATOM   3777  H   SER A 235     -45.040 -19.286  14.749  1.00  1.01           H  
ATOM   3778  HA  SER A 235     -42.974 -20.912  15.831  1.00  1.01           H  
ATOM   3779 1HB  SER A 235     -45.149 -21.542  13.792  1.00  1.01           H  
ATOM   3780 2HB  SER A 235     -44.175 -22.748  14.615  1.00  1.01           H  
ATOM   3781  HG  SER A 235     -45.935 -20.849  15.747  1.00  1.01           H  
ATOM   3782  N   THR A 236     -42.830 -20.306  12.592  1.00  1.05           N  
ATOM   3783  CA  THR A 236     -41.961 -20.359  11.435  1.00  1.05           C  
ATOM   3784  C   THR A 236     -40.653 -19.619  11.717  1.00  1.05           C  
ATOM   3785  O   THR A 236     -39.573 -20.115  11.392  1.00  1.05           O  
ATOM   3786  CB  THR A 236     -42.652 -19.748  10.200  1.00  1.05           C  
ATOM   3787  OG1 THR A 236     -43.860 -20.487   9.919  1.00  1.05           O  
ATOM   3788  CG2 THR A 236     -41.734 -19.820   8.991  1.00  1.05           C  
ATOM   3789  H   THR A 236     -43.733 -19.841  12.503  1.00  1.05           H  
ATOM   3790  HA  THR A 236     -41.725 -21.401  11.223  1.00  1.05           H  
ATOM   3791  HB  THR A 236     -42.903 -18.710  10.397  1.00  1.05           H  
ATOM   3792  HG1 THR A 236     -44.503 -20.344  10.654  1.00  1.05           H  
ATOM   3793 1HG2 THR A 236     -42.240 -19.382   8.129  1.00  1.05           H  
ATOM   3794 2HG2 THR A 236     -40.821 -19.271   9.189  1.00  1.05           H  
ATOM   3795 3HG2 THR A 236     -41.488 -20.859   8.782  1.00  1.05           H  
ATOM   3796  N   MET A 237     -40.739 -18.425  12.330  1.00  1.11           N  
ATOM   3797  CA  MET A 237     -39.525 -17.660  12.609  1.00  1.11           C  
ATOM   3798  C   MET A 237     -38.664 -18.354  13.660  1.00  1.11           C  
ATOM   3799  O   MET A 237     -37.434 -18.348  13.576  1.00  1.11           O  
ATOM   3800  CB  MET A 237     -39.843 -16.253  13.134  1.00  1.11           C  
ATOM   3801  CG  MET A 237     -40.548 -15.344  12.178  1.00  1.11           C  
ATOM   3802  SD  MET A 237     -39.722 -15.125  10.679  1.00  1.11           S  
ATOM   3803  CE  MET A 237     -40.700 -16.303   9.794  1.00  1.11           C  
ATOM   3804  H   MET A 237     -41.656 -18.045  12.563  1.00  1.11           H  
ATOM   3805  HA  MET A 237     -38.943 -17.584  11.692  1.00  1.11           H  
ATOM   3806 1HB  MET A 237     -40.478 -16.340  14.020  1.00  1.11           H  
ATOM   3807 2HB  MET A 237     -38.918 -15.763  13.444  1.00  1.11           H  
ATOM   3808 1HG  MET A 237     -41.536 -15.716  11.972  1.00  1.11           H  
ATOM   3809 2HG  MET A 237     -40.628 -14.371  12.638  1.00  1.11           H  
ATOM   3810 1HE  MET A 237     -40.358 -16.391   8.767  1.00  1.11           H  
ATOM   3811 2HE  MET A 237     -40.605 -17.253  10.274  1.00  1.11           H  
ATOM   3812 3HE  MET A 237     -41.752 -15.996   9.805  1.00  1.11           H  
ATOM   3813  N   ASN A 238     -39.315 -18.982  14.632  1.00  1.19           N  
ATOM   3814  CA  ASN A 238     -38.626 -19.653  15.712  1.00  1.19           C  
ATOM   3815  C   ASN A 238     -39.375 -20.931  16.103  1.00  1.19           C  
ATOM   3816  O   ASN A 238     -40.307 -20.864  16.902  1.00  1.19           O  
ATOM   3817  CB  ASN A 238     -38.489 -18.747  16.921  1.00  1.19           C  
ATOM   3818  CG  ASN A 238     -37.639 -19.380  18.023  1.00  1.19           C  
ATOM   3819  OD1 ASN A 238     -37.468 -20.613  18.106  1.00  1.19           O  
ATOM   3820  ND2 ASN A 238     -37.110 -18.553  18.886  1.00  1.19           N  
ATOM   3821  H   ASN A 238     -40.333 -18.951  14.649  1.00  1.19           H  
ATOM   3822  HA  ASN A 238     -37.618 -19.885  15.391  1.00  1.19           H  
ATOM   3823 1HB  ASN A 238     -38.027 -17.798  16.623  1.00  1.19           H  
ATOM   3824 2HB  ASN A 238     -39.479 -18.519  17.318  1.00  1.19           H  
ATOM   3825 1HD2 ASN A 238     -36.541 -18.897  19.627  1.00  1.19           H  
ATOM   3826 2HD2 ASN A 238     -37.277 -17.552  18.807  1.00  1.19           H  
ATOM   3827  N   PRO A 239     -38.938 -22.115  15.643  1.00  1.30           N  
ATOM   3828  CA  PRO A 239     -39.540 -23.422  15.874  1.00  1.30           C  
ATOM   3829  C   PRO A 239     -39.711 -23.778  17.354  1.00  1.30           C  
ATOM   3830  O   PRO A 239     -40.451 -24.704  17.684  1.00  1.30           O  
ATOM   3831  CB  PRO A 239     -38.547 -24.371  15.193  1.00  1.30           C  
ATOM   3832  CG  PRO A 239     -37.890 -23.535  14.127  1.00  1.30           C  
ATOM   3833  CD  PRO A 239     -37.785 -22.156  14.717  1.00  1.30           C  
ATOM   3834  HA  PRO A 239     -40.514 -23.450  15.361  1.00  1.30           H  
ATOM   3835 1HB  PRO A 239     -37.832 -24.754  15.939  1.00  1.30           H  
ATOM   3836 2HB  PRO A 239     -39.081 -25.239  14.785  1.00  1.30           H  
ATOM   3837 1HG  PRO A 239     -36.911 -23.958  13.857  1.00  1.30           H  
ATOM   3838 2HG  PRO A 239     -38.504 -23.546  13.211  1.00  1.30           H  
ATOM   3839 1HD  PRO A 239     -36.835 -22.028  15.260  1.00  1.30           H  
ATOM   3840 2HD  PRO A 239     -37.914 -21.433  13.889  1.00  1.30           H  
ATOM   3841  N   ASN A 240     -39.003 -23.075  18.248  1.00  1.41           N  
ATOM   3842  CA  ASN A 240     -39.098 -23.349  19.675  1.00  1.41           C  
ATOM   3843  C   ASN A 240     -40.116 -22.416  20.349  1.00  1.41           C  
ATOM   3844  O   ASN A 240     -40.239 -22.387  21.584  1.00  1.41           O  
ATOM   3845  CB  ASN A 240     -37.736 -23.213  20.322  1.00  1.41           C  
ATOM   3846  CG  ASN A 240     -36.778 -24.275  19.864  1.00  1.41           C  
ATOM   3847  OD1 ASN A 240     -37.146 -25.443  19.690  1.00  1.41           O  
ATOM   3848  ND2 ASN A 240     -35.544 -23.886  19.659  1.00  1.41           N  
ATOM   3849  H   ASN A 240     -38.409 -22.302  17.960  1.00  1.41           H  
ATOM   3850  HA  ASN A 240     -39.455 -24.370  19.814  1.00  1.41           H  
ATOM   3851 1HB  ASN A 240     -37.316 -22.235  20.097  1.00  1.41           H  
ATOM   3852 2HB  ASN A 240     -37.843 -23.280  21.403  1.00  1.41           H  
ATOM   3853 1HD2 ASN A 240     -34.855 -24.544  19.352  1.00  1.41           H  
ATOM   3854 2HD2 ASN A 240     -35.290 -22.930  19.811  1.00  1.41           H  
ATOM   3855  N   TYR A 241     -40.877 -21.671  19.539  1.00  1.51           N  
ATOM   3856  CA  TYR A 241     -41.891 -20.778  20.076  1.00  1.51           C  
ATOM   3857  C   TYR A 241     -42.769 -21.574  21.019  1.00  1.51           C  
ATOM   3858  O   TYR A 241     -43.342 -22.594  20.635  1.00  1.51           O  
ATOM   3859  CB  TYR A 241     -42.755 -20.217  18.943  1.00  1.51           C  
ATOM   3860  CG  TYR A 241     -43.827 -19.245  19.371  1.00  1.51           C  
ATOM   3861  CD1 TYR A 241     -43.493 -17.949  19.638  1.00  1.51           C  
ATOM   3862  CD2 TYR A 241     -45.149 -19.662  19.504  1.00  1.51           C  
ATOM   3863  CE1 TYR A 241     -44.456 -17.068  20.033  1.00  1.51           C  
ATOM   3864  CE2 TYR A 241     -46.117 -18.765  19.918  1.00  1.51           C  
ATOM   3865  CZ  TYR A 241     -45.763 -17.471  20.187  1.00  1.51           C  
ATOM   3866  OH  TYR A 241     -46.696 -16.557  20.617  1.00  1.51           O  
ATOM   3867  H   TYR A 241     -40.731 -21.693  18.531  1.00  1.51           H  
ATOM   3868  HA  TYR A 241     -41.411 -19.972  20.630  1.00  1.51           H  
ATOM   3869 1HB  TYR A 241     -42.113 -19.705  18.222  1.00  1.51           H  
ATOM   3870 2HB  TYR A 241     -43.235 -21.040  18.412  1.00  1.51           H  
ATOM   3871  HD1 TYR A 241     -42.460 -17.616  19.528  1.00  1.51           H  
ATOM   3872  HD2 TYR A 241     -45.418 -20.699  19.292  1.00  1.51           H  
ATOM   3873  HE1 TYR A 241     -44.184 -16.037  20.231  1.00  1.51           H  
ATOM   3874  HE2 TYR A 241     -47.151 -19.087  20.035  1.00  1.51           H  
ATOM   3875  HH  TYR A 241     -46.222 -15.752  20.926  1.00  1.51           H  
ATOM   3876  N   THR A 242     -42.877 -21.102  22.252  1.00  1.58           N  
ATOM   3877  CA  THR A 242     -43.644 -21.808  23.257  1.00  1.58           C  
ATOM   3878  C   THR A 242     -44.712 -20.961  23.943  1.00  1.58           C  
ATOM   3879  O   THR A 242     -45.904 -21.243  23.836  1.00  1.58           O  
ATOM   3880  CB  THR A 242     -42.676 -22.377  24.318  1.00  1.58           C  
ATOM   3881  OG1 THR A 242     -41.749 -23.297  23.689  1.00  1.58           O  
ATOM   3882  CG2 THR A 242     -43.440 -23.099  25.421  1.00  1.58           C  
ATOM   3883  H   THR A 242     -42.381 -20.262  22.494  1.00  1.58           H  
ATOM   3884  HA  THR A 242     -44.150 -22.644  22.774  1.00  1.58           H  
ATOM   3885  HB  THR A 242     -42.109 -21.558  24.758  1.00  1.58           H  
ATOM   3886  HG1 THR A 242     -41.252 -22.855  22.951  1.00  1.58           H  
ATOM   3887 1HG2 THR A 242     -42.736 -23.483  26.156  1.00  1.58           H  
ATOM   3888 2HG2 THR A 242     -44.128 -22.413  25.910  1.00  1.58           H  
ATOM   3889 3HG2 THR A 242     -44.002 -23.925  24.989  1.00  1.58           H  
ATOM   3890  N   GLU A 243     -44.275 -19.926  24.655  1.00  1.57           N  
ATOM   3891  CA  GLU A 243     -45.169 -19.100  25.460  1.00  1.57           C  
ATOM   3892  C   GLU A 243     -45.003 -17.607  25.227  1.00  1.57           C  
ATOM   3893  O   GLU A 243     -45.461 -16.782  26.020  1.00  1.57           O  
ATOM   3894  CB  GLU A 243     -44.936 -19.417  26.936  1.00  1.57           C  
ATOM   3895  CG  GLU A 243     -43.484 -19.233  27.385  1.00  1.57           C  
ATOM   3896  CD  GLU A 243     -43.276 -19.518  28.862  1.00  1.57           C  
ATOM   3897  OE1 GLU A 243     -44.237 -19.820  29.531  1.00  1.57           O  
ATOM   3898  OE2 GLU A 243     -42.156 -19.439  29.313  1.00  1.57           O  
ATOM   3899  H   GLU A 243     -43.284 -19.737  24.684  1.00  1.57           H  
ATOM   3900  HA  GLU A 243     -46.196 -19.362  25.207  1.00  1.57           H  
ATOM   3901 1HB  GLU A 243     -45.563 -18.771  27.550  1.00  1.57           H  
ATOM   3902 2HB  GLU A 243     -45.226 -20.447  27.138  1.00  1.57           H  
ATOM   3903 1HG  GLU A 243     -42.851 -19.904  26.803  1.00  1.57           H  
ATOM   3904 2HG  GLU A 243     -43.175 -18.210  27.165  1.00  1.57           H  
ATOM   3905  N   PHE A 244     -44.365 -17.242  24.130  1.00  1.50           N  
ATOM   3906  CA  PHE A 244     -44.044 -15.843  23.890  1.00  1.50           C  
ATOM   3907  C   PHE A 244     -45.230 -15.157  23.229  1.00  1.50           C  
ATOM   3908  O   PHE A 244     -45.234 -14.845  22.040  1.00  1.50           O  
ATOM   3909  CB  PHE A 244     -42.809 -15.775  23.010  1.00  1.50           C  
ATOM   3910  CG  PHE A 244     -41.686 -16.497  23.633  1.00  1.50           C  
ATOM   3911  CD1 PHE A 244     -41.451 -17.808  23.232  1.00  1.50           C  
ATOM   3912  CD2 PHE A 244     -40.888 -15.937  24.604  1.00  1.50           C  
ATOM   3913  CE1 PHE A 244     -40.436 -18.548  23.791  1.00  1.50           C  
ATOM   3914  CE2 PHE A 244     -39.864 -16.672  25.172  1.00  1.50           C  
ATOM   3915  CZ  PHE A 244     -39.637 -17.979  24.764  1.00  1.50           C  
ATOM   3916  H   PHE A 244     -44.069 -17.945  23.477  1.00  1.50           H  
ATOM   3917  HA  PHE A 244     -43.838 -15.354  24.841  1.00  1.50           H  
ATOM   3918 1HB  PHE A 244     -42.993 -16.212  22.073  1.00  1.50           H  
ATOM   3919 2HB  PHE A 244     -42.518 -14.736  22.852  1.00  1.50           H  
ATOM   3920  HD1 PHE A 244     -42.092 -18.239  22.467  1.00  1.50           H  
ATOM   3921  HD2 PHE A 244     -41.073 -14.910  24.927  1.00  1.50           H  
ATOM   3922  HE1 PHE A 244     -40.257 -19.579  23.468  1.00  1.50           H  
ATOM   3923  HE2 PHE A 244     -39.233 -16.226  25.940  1.00  1.50           H  
ATOM   3924  HZ  PHE A 244     -38.828 -18.554  25.214  1.00  1.50           H  
ATOM   3925  N   ARG A 245     -46.268 -14.995  24.031  1.00  1.36           N  
ATOM   3926  CA  ARG A 245     -47.531 -14.434  23.597  1.00  1.36           C  
ATOM   3927  C   ARG A 245     -47.462 -12.923  23.547  1.00  1.36           C  
ATOM   3928  O   ARG A 245     -46.808 -12.295  24.380  1.00  1.36           O  
ATOM   3929  CB  ARG A 245     -48.627 -14.879  24.547  1.00  1.36           C  
ATOM   3930  CG  ARG A 245     -48.902 -16.381  24.519  1.00  1.36           C  
ATOM   3931  CD  ARG A 245     -49.873 -16.795  25.566  1.00  1.36           C  
ATOM   3932  NE  ARG A 245     -49.308 -16.665  26.905  1.00  1.36           N  
ATOM   3933  CZ  ARG A 245     -50.005 -16.804  28.052  1.00  1.36           C  
ATOM   3934  NH1 ARG A 245     -51.293 -17.071  28.014  1.00  1.36           N  
ATOM   3935  NH2 ARG A 245     -49.393 -16.674  29.217  1.00  1.36           N  
ATOM   3936  H   ARG A 245     -46.154 -15.316  24.991  1.00  1.36           H  
ATOM   3937  HA  ARG A 245     -47.756 -14.810  22.598  1.00  1.36           H  
ATOM   3938 1HB  ARG A 245     -48.355 -14.610  25.567  1.00  1.36           H  
ATOM   3939 2HB  ARG A 245     -49.554 -14.358  24.304  1.00  1.36           H  
ATOM   3940 1HG  ARG A 245     -49.304 -16.658  23.543  1.00  1.36           H  
ATOM   3941 2HG  ARG A 245     -47.968 -16.920  24.689  1.00  1.36           H  
ATOM   3942 1HD  ARG A 245     -50.763 -16.169  25.509  1.00  1.36           H  
ATOM   3943 2HD  ARG A 245     -50.151 -17.837  25.413  1.00  1.36           H  
ATOM   3944  HE  ARG A 245     -48.314 -16.463  26.978  1.00  1.36           H  
ATOM   3945 1HH1 ARG A 245     -51.762 -17.170  27.125  1.00  1.36           H  
ATOM   3946 2HH1 ARG A 245     -51.813 -17.175  28.873  1.00  1.36           H  
ATOM   3947 1HH2 ARG A 245     -48.400 -16.472  29.245  1.00  1.36           H  
ATOM   3948 2HH2 ARG A 245     -49.913 -16.778  30.076  1.00  1.36           H  
ATOM   3949  N   PHE A 246     -48.156 -12.343  22.580  1.00  1.20           N  
ATOM   3950  CA  PHE A 246     -48.218 -10.901  22.442  1.00  1.20           C  
ATOM   3951  C   PHE A 246     -49.659 -10.398  22.552  1.00  1.20           C  
ATOM   3952  O   PHE A 246     -50.585 -11.157  22.265  1.00  1.20           O  
ATOM   3953  CB  PHE A 246     -47.574 -10.471  21.130  1.00  1.20           C  
ATOM   3954  CG  PHE A 246     -46.109 -10.711  21.123  1.00  1.20           C  
ATOM   3955  CD1 PHE A 246     -45.593 -11.920  20.709  1.00  1.20           C  
ATOM   3956  CD2 PHE A 246     -45.235  -9.727  21.570  1.00  1.20           C  
ATOM   3957  CE1 PHE A 246     -44.238 -12.147  20.740  1.00  1.20           C  
ATOM   3958  CE2 PHE A 246     -43.882  -9.950  21.601  1.00  1.20           C  
ATOM   3959  CZ  PHE A 246     -43.387 -11.168  21.190  1.00  1.20           C  
ATOM   3960  H   PHE A 246     -48.659 -12.921  21.922  1.00  1.20           H  
ATOM   3961  HA  PHE A 246     -47.608 -10.496  23.234  1.00  1.20           H  
ATOM   3962 1HB  PHE A 246     -48.005 -11.047  20.325  1.00  1.20           H  
ATOM   3963 2HB  PHE A 246     -47.767  -9.425  20.937  1.00  1.20           H  
ATOM   3964  HD1 PHE A 246     -46.267 -12.705  20.365  1.00  1.20           H  
ATOM   3965  HD2 PHE A 246     -45.636  -8.770  21.905  1.00  1.20           H  
ATOM   3966  HE1 PHE A 246     -43.844 -13.115  20.419  1.00  1.20           H  
ATOM   3967  HE2 PHE A 246     -43.205  -9.172  21.960  1.00  1.20           H  
ATOM   3968  HZ  PHE A 246     -42.322 -11.358  21.225  1.00  1.20           H  
ATOM   3969  N   PRO A 247     -49.882  -9.150  23.001  1.00  1.04           N  
ATOM   3970  CA  PRO A 247     -51.174  -8.492  23.086  1.00  1.04           C  
ATOM   3971  C   PRO A 247     -51.896  -8.463  21.741  1.00  1.04           C  
ATOM   3972  O   PRO A 247     -51.273  -8.320  20.684  1.00  1.04           O  
ATOM   3973  CB  PRO A 247     -50.789  -7.077  23.544  1.00  1.04           C  
ATOM   3974  CG  PRO A 247     -49.494  -7.239  24.281  1.00  1.04           C  
ATOM   3975  CD  PRO A 247     -48.760  -8.327  23.550  1.00  1.04           C  
ATOM   3976  HA  PRO A 247     -51.786  -9.002  23.845  1.00  1.04           H  
ATOM   3977 1HB  PRO A 247     -50.666  -6.432  22.684  1.00  1.04           H  
ATOM   3978 2HB  PRO A 247     -51.591  -6.644  24.161  1.00  1.04           H  
ATOM   3979 1HG  PRO A 247     -48.941  -6.285  24.285  1.00  1.04           H  
ATOM   3980 2HG  PRO A 247     -49.689  -7.495  25.333  1.00  1.04           H  
ATOM   3981 1HD  PRO A 247     -48.128  -7.914  22.752  1.00  1.04           H  
ATOM   3982 2HD  PRO A 247     -48.189  -8.854  24.322  1.00  1.04           H  
ATOM   3983  N   ASP A 248     -53.227  -8.554  21.777  1.00  0.91           N  
ATOM   3984  CA  ASP A 248     -54.037  -8.551  20.553  1.00  0.91           C  
ATOM   3985  C   ASP A 248     -54.195  -7.159  19.961  1.00  0.91           C  
ATOM   3986  O   ASP A 248     -55.252  -6.533  20.061  1.00  0.91           O  
ATOM   3987  CB  ASP A 248     -55.429  -9.138  20.830  1.00  0.91           C  
ATOM   3988  CG  ASP A 248     -56.324  -9.303  19.556  1.00  0.91           C  
ATOM   3989  OD1 ASP A 248     -55.830  -9.213  18.449  1.00  0.91           O  
ATOM   3990  OD2 ASP A 248     -57.515  -9.474  19.708  1.00  0.91           O  
ATOM   3991  H   ASP A 248     -53.690  -8.653  22.669  1.00  0.91           H  
ATOM   3992  HA  ASP A 248     -53.538  -9.178  19.813  1.00  0.91           H  
ATOM   3993 1HB  ASP A 248     -55.320 -10.116  21.302  1.00  0.91           H  
ATOM   3994 2HB  ASP A 248     -55.955  -8.495  21.537  1.00  0.91           H  
ATOM   3995  N   VAL A 249     -53.131  -6.703  19.326  1.00  0.81           N  
ATOM   3996  CA  VAL A 249     -53.060  -5.383  18.734  1.00  0.81           C  
ATOM   3997  C   VAL A 249     -53.197  -5.396  17.220  1.00  0.81           C  
ATOM   3998  O   VAL A 249     -52.460  -6.066  16.480  1.00  0.81           O  
ATOM   3999  CB  VAL A 249     -51.746  -4.730  19.149  1.00  0.81           C  
ATOM   4000  CG1 VAL A 249     -51.566  -3.385  18.503  1.00  0.81           C  
ATOM   4001  CG2 VAL A 249     -51.738  -4.585  20.634  1.00  0.81           C  
ATOM   4002  H   VAL A 249     -52.309  -7.305  19.315  1.00  0.81           H  
ATOM   4003  HA  VAL A 249     -53.876  -4.786  19.143  1.00  0.81           H  
ATOM   4004  HB  VAL A 249     -50.953  -5.367  18.854  1.00  0.81           H  
ATOM   4005 1HG1 VAL A 249     -50.621  -2.969  18.831  1.00  0.81           H  
ATOM   4006 2HG1 VAL A 249     -51.559  -3.501  17.418  1.00  0.81           H  
ATOM   4007 3HG1 VAL A 249     -52.377  -2.721  18.791  1.00  0.81           H  
ATOM   4008 1HG2 VAL A 249     -50.792  -4.151  20.956  1.00  0.81           H  
ATOM   4009 2HG2 VAL A 249     -52.562  -3.941  20.942  1.00  0.81           H  
ATOM   4010 3HG2 VAL A 249     -51.863  -5.559  21.069  1.00  0.81           H  
ATOM   4011  N   LYS A 250     -54.171  -4.635  16.755  1.00  0.75           N  
ATOM   4012  CA  LYS A 250     -54.437  -4.539  15.343  1.00  0.75           C  
ATOM   4013  C   LYS A 250     -53.466  -3.492  14.822  1.00  0.75           C  
ATOM   4014  O   LYS A 250     -53.125  -2.579  15.571  1.00  0.75           O  
ATOM   4015  CB  LYS A 250     -55.904  -4.157  15.129  1.00  0.75           C  
ATOM   4016  CG  LYS A 250     -56.908  -5.168  15.744  1.00  0.75           C  
ATOM   4017  CD  LYS A 250     -56.762  -6.570  15.127  1.00  0.75           C  
ATOM   4018  CE  LYS A 250     -57.893  -7.537  15.584  1.00  0.75           C  
ATOM   4019  NZ  LYS A 250     -57.784  -7.949  17.037  1.00  0.75           N  
ATOM   4020  H   LYS A 250     -54.743  -4.120  17.411  1.00  0.75           H  
ATOM   4021  HA  LYS A 250     -54.237  -5.504  14.881  1.00  0.75           H  
ATOM   4022 1HB  LYS A 250     -56.092  -3.184  15.584  1.00  0.75           H  
ATOM   4023 2HB  LYS A 250     -56.129  -4.064  14.074  1.00  0.75           H  
ATOM   4024 1HG  LYS A 250     -56.734  -5.242  16.822  1.00  0.75           H  
ATOM   4025 2HG  LYS A 250     -57.926  -4.814  15.581  1.00  0.75           H  
ATOM   4026 1HD  LYS A 250     -56.774  -6.495  14.040  1.00  0.75           H  
ATOM   4027 2HD  LYS A 250     -55.804  -6.996  15.434  1.00  0.75           H  
ATOM   4028 1HE  LYS A 250     -58.849  -7.040  15.438  1.00  0.75           H  
ATOM   4029 2HE  LYS A 250     -57.863  -8.432  14.965  1.00  0.75           H  
ATOM   4030 1HZ  LYS A 250     -58.536  -8.569  17.290  1.00  0.75           H  
ATOM   4031 2HZ  LYS A 250     -56.907  -8.446  17.238  1.00  0.75           H  
ATOM   4032 3HZ  LYS A 250     -57.822  -7.146  17.639  1.00  0.75           H  
ATOM   4033  N   PRO A 251     -53.010  -3.571  13.573  1.00  0.71           N  
ATOM   4034  CA  PRO A 251     -52.080  -2.627  13.001  1.00  0.71           C  
ATOM   4035  C   PRO A 251     -52.680  -1.256  12.816  1.00  0.71           C  
ATOM   4036  O   PRO A 251     -53.852  -1.120  12.454  1.00  0.71           O  
ATOM   4037  CB  PRO A 251     -51.784  -3.240  11.634  1.00  0.71           C  
ATOM   4038  CG  PRO A 251     -52.986  -4.110  11.316  1.00  0.71           C  
ATOM   4039  CD  PRO A 251     -53.467  -4.629  12.657  1.00  0.71           C  
ATOM   4040  HA  PRO A 251     -51.172  -2.581  13.621  1.00  0.71           H  
ATOM   4041 1HB  PRO A 251     -51.638  -2.426  10.903  1.00  0.71           H  
ATOM   4042 2HB  PRO A 251     -50.878  -3.769  11.657  1.00  0.71           H  
ATOM   4043 1HG  PRO A 251     -53.749  -3.516  10.790  1.00  0.71           H  
ATOM   4044 2HG  PRO A 251     -52.686  -4.920  10.633  1.00  0.71           H  
ATOM   4045 1HD  PRO A 251     -54.552  -4.701  12.628  1.00  0.71           H  
ATOM   4046 2HD  PRO A 251     -52.998  -5.587  12.897  1.00  0.71           H  
ATOM   4047  N   ARG A 252     -51.840  -0.247  12.946  1.00  0.69           N  
ATOM   4048  CA  ARG A 252     -52.234   1.104  12.625  1.00  0.69           C  
ATOM   4049  C   ARG A 252     -52.015   1.299  11.137  1.00  0.69           C  
ATOM   4050  O   ARG A 252     -50.953   0.975  10.613  1.00  0.69           O  
ATOM   4051  CB  ARG A 252     -51.437   2.119  13.425  1.00  0.69           C  
ATOM   4052  CG  ARG A 252     -51.849   3.565  13.188  1.00  0.69           C  
ATOM   4053  CD  ARG A 252     -51.112   4.521  14.065  1.00  0.69           C  
ATOM   4054  NE  ARG A 252     -51.447   5.899  13.748  1.00  0.69           N  
ATOM   4055  CZ  ARG A 252     -50.825   6.988  14.211  1.00  0.69           C  
ATOM   4056  NH1 ARG A 252     -49.807   6.904  15.039  1.00  0.69           N  
ATOM   4057  NH2 ARG A 252     -51.274   8.144  13.795  1.00  0.69           N  
ATOM   4058  H   ARG A 252     -50.907  -0.423  13.314  1.00  0.69           H  
ATOM   4059  HA  ARG A 252     -53.292   1.233  12.849  1.00  0.69           H  
ATOM   4060 1HB  ARG A 252     -51.538   1.904  14.489  1.00  0.69           H  
ATOM   4061 2HB  ARG A 252     -50.381   2.027  13.177  1.00  0.69           H  
ATOM   4062 1HG  ARG A 252     -51.663   3.825  12.152  1.00  0.69           H  
ATOM   4063 2HG  ARG A 252     -52.913   3.672  13.392  1.00  0.69           H  
ATOM   4064 1HD  ARG A 252     -51.388   4.337  15.102  1.00  0.69           H  
ATOM   4065 2HD  ARG A 252     -50.047   4.389  13.952  1.00  0.69           H  
ATOM   4066  HE  ARG A 252     -52.226   6.080  13.114  1.00  0.69           H  
ATOM   4067 1HH1 ARG A 252     -49.479   6.000  15.343  1.00  0.69           H  
ATOM   4068 2HH1 ARG A 252     -49.358   7.746  15.367  1.00  0.69           H  
ATOM   4069 1HH2 ARG A 252     -52.065   8.128  13.147  1.00  0.69           H  
ATOM   4070 2HH2 ARG A 252     -50.850   9.006  14.096  1.00  0.69           H  
ATOM   4071  N   GLU A 253     -53.027   1.790  10.444  1.00  0.69           N  
ATOM   4072  CA  GLU A 253     -52.924   1.973   9.003  1.00  0.69           C  
ATOM   4073  C   GLU A 253     -51.757   2.899   8.671  1.00  0.69           C  
ATOM   4074  O   GLU A 253     -51.559   3.927   9.325  1.00  0.69           O  
ATOM   4075  CB  GLU A 253     -54.242   2.502   8.424  1.00  0.69           C  
ATOM   4076  CG  GLU A 253     -54.304   2.548   6.895  1.00  0.69           C  
ATOM   4077  CD  GLU A 253     -55.637   3.007   6.362  1.00  0.69           C  
ATOM   4078  OE1 GLU A 253     -56.483   3.372   7.143  1.00  0.69           O  
ATOM   4079  OE2 GLU A 253     -55.808   2.978   5.165  1.00  0.69           O  
ATOM   4080  H   GLU A 253     -53.887   2.023  10.921  1.00  0.69           H  
ATOM   4081  HA  GLU A 253     -52.723   1.002   8.548  1.00  0.69           H  
ATOM   4082 1HB  GLU A 253     -55.067   1.884   8.776  1.00  0.69           H  
ATOM   4083 2HB  GLU A 253     -54.412   3.516   8.789  1.00  0.69           H  
ATOM   4084 1HG  GLU A 253     -53.555   3.216   6.527  1.00  0.69           H  
ATOM   4085 2HG  GLU A 253     -54.084   1.556   6.504  1.00  0.69           H  
ATOM   4086  N   TRP A 254     -51.006   2.552   7.634  1.00  0.70           N  
ATOM   4087  CA  TRP A 254     -49.843   3.327   7.208  1.00  0.70           C  
ATOM   4088  C   TRP A 254     -50.192   4.768   6.828  1.00  0.70           C  
ATOM   4089  O   TRP A 254     -49.370   5.675   6.935  1.00  0.70           O  
ATOM   4090  CB  TRP A 254     -49.210   2.628   6.016  1.00  0.70           C  
ATOM   4091  CG  TRP A 254     -48.578   1.336   6.339  1.00  0.70           C  
ATOM   4092  CD1 TRP A 254     -49.019   0.098   6.013  1.00  0.70           C  
ATOM   4093  CD2 TRP A 254     -47.360   1.147   7.045  1.00  0.70           C  
ATOM   4094  NE1 TRP A 254     -48.141  -0.842   6.470  1.00  0.70           N  
ATOM   4095  CE2 TRP A 254     -47.119  -0.217   7.092  1.00  0.70           C  
ATOM   4096  CE3 TRP A 254     -46.481   1.999   7.616  1.00  0.70           C  
ATOM   4097  CZ2 TRP A 254     -46.009  -0.729   7.686  1.00  0.70           C  
ATOM   4098  CZ3 TRP A 254     -45.363   1.494   8.230  1.00  0.70           C  
ATOM   4099  CH2 TRP A 254     -45.132   0.162   8.261  1.00  0.70           C  
ATOM   4100  H   TRP A 254     -51.233   1.700   7.141  1.00  0.70           H  
ATOM   4101  HA  TRP A 254     -49.129   3.355   8.021  1.00  0.70           H  
ATOM   4102 1HB  TRP A 254     -49.965   2.461   5.247  1.00  0.70           H  
ATOM   4103 2HB  TRP A 254     -48.457   3.266   5.589  1.00  0.70           H  
ATOM   4104  HD1 TRP A 254     -49.928  -0.120   5.460  1.00  0.70           H  
ATOM   4105  HE1 TRP A 254     -48.233  -1.836   6.353  1.00  0.70           H  
ATOM   4106  HE3 TRP A 254     -46.692   3.051   7.576  1.00  0.70           H  
ATOM   4107  HZ2 TRP A 254     -45.819  -1.792   7.710  1.00  0.70           H  
ATOM   4108  HZ3 TRP A 254     -44.678   2.187   8.683  1.00  0.70           H  
ATOM   4109  HH2 TRP A 254     -44.247  -0.212   8.754  1.00  0.70           H  
ATOM   4110  N   LYS A 255     -51.437   5.002   6.435  1.00  0.72           N  
ATOM   4111  CA  LYS A 255     -51.879   6.337   6.058  1.00  0.72           C  
ATOM   4112  C   LYS A 255     -52.142   7.202   7.292  1.00  0.72           C  
ATOM   4113  O   LYS A 255     -52.291   8.416   7.178  1.00  0.72           O  
ATOM   4114  CB  LYS A 255     -53.147   6.267   5.218  1.00  0.72           C  
ATOM   4115  CG  LYS A 255     -52.996   5.625   3.849  1.00  0.72           C  
ATOM   4116  CD  LYS A 255     -54.340   5.644   3.124  1.00  0.72           C  
ATOM   4117  CE  LYS A 255     -54.304   4.906   1.790  1.00  0.72           C  
ATOM   4118  NZ  LYS A 255     -53.476   5.589   0.765  1.00  0.72           N  
ATOM   4119  H   LYS A 255     -52.087   4.231   6.378  1.00  0.72           H  
ATOM   4120  HA  LYS A 255     -51.090   6.813   5.478  1.00  0.72           H  
ATOM   4121 1HB  LYS A 255     -53.905   5.697   5.763  1.00  0.72           H  
ATOM   4122 2HB  LYS A 255     -53.541   7.270   5.074  1.00  0.72           H  
ATOM   4123 1HG  LYS A 255     -52.254   6.170   3.261  1.00  0.72           H  
ATOM   4124 2HG  LYS A 255     -52.665   4.593   3.965  1.00  0.72           H  
ATOM   4125 1HD  LYS A 255     -55.094   5.172   3.764  1.00  0.72           H  
ATOM   4126 2HD  LYS A 255     -54.637   6.676   2.942  1.00  0.72           H  
ATOM   4127 1HE  LYS A 255     -53.904   3.907   1.957  1.00  0.72           H  
ATOM   4128 2HE  LYS A 255     -55.323   4.817   1.414  1.00  0.72           H  
ATOM   4129 1HZ  LYS A 255     -53.494   5.053  -0.089  1.00  0.72           H  
ATOM   4130 2HZ  LYS A 255     -53.821   6.519   0.561  1.00  0.72           H  
ATOM   4131 3HZ  LYS A 255     -52.510   5.678   1.062  1.00  0.72           H  
ATOM   4132  N   SER A 256     -52.241   6.567   8.465  1.00  0.76           N  
ATOM   4133  CA  SER A 256     -52.450   7.258   9.727  1.00  0.76           C  
ATOM   4134  C   SER A 256     -51.073   7.549  10.311  1.00  0.76           C  
ATOM   4135  O   SER A 256     -50.788   8.668  10.738  1.00  0.76           O  
ATOM   4136  CB  SER A 256     -53.279   6.425  10.686  1.00  0.76           C  
ATOM   4137  OG  SER A 256     -53.479   7.086  11.918  1.00  0.76           O  
ATOM   4138  H   SER A 256     -52.115   5.563   8.504  1.00  0.76           H  
ATOM   4139  HA  SER A 256     -52.972   8.192   9.545  1.00  0.76           H  
ATOM   4140 1HB  SER A 256     -54.241   6.198  10.228  1.00  0.76           H  
ATOM   4141 2HB  SER A 256     -52.779   5.482  10.859  1.00  0.76           H  
ATOM   4142  HG  SER A 256     -54.054   7.836  11.717  1.00  0.76           H  
ATOM   4143  N   ILE A 257     -50.184   6.550  10.247  1.00  0.82           N  
ATOM   4144  CA  ILE A 257     -48.834   6.663  10.810  1.00  0.82           C  
ATOM   4145  C   ILE A 257     -48.100   7.824  10.152  1.00  0.82           C  
ATOM   4146  O   ILE A 257     -47.450   8.629  10.820  1.00  0.82           O  
ATOM   4147  CB  ILE A 257     -48.016   5.375  10.569  1.00  0.82           C  
ATOM   4148  CG1 ILE A 257     -48.578   4.240  11.356  1.00  0.82           C  
ATOM   4149  CG2 ILE A 257     -46.547   5.599  10.956  1.00  0.82           C  
ATOM   4150  CD1 ILE A 257     -48.038   2.913  10.950  1.00  0.82           C  
ATOM   4151  H   ILE A 257     -50.490   5.661   9.848  1.00  0.82           H  
ATOM   4152  HA  ILE A 257     -48.909   6.853  11.878  1.00  0.82           H  
ATOM   4153  HB  ILE A 257     -48.087   5.102   9.530  1.00  0.82           H  
ATOM   4154 1HG1 ILE A 257     -48.349   4.396  12.402  1.00  0.82           H  
ATOM   4155 2HG1 ILE A 257     -49.650   4.226  11.222  1.00  0.82           H  
ATOM   4156 1HG2 ILE A 257     -45.981   4.690  10.769  1.00  0.82           H  
ATOM   4157 2HG2 ILE A 257     -46.131   6.413  10.367  1.00  0.82           H  
ATOM   4158 3HG2 ILE A 257     -46.484   5.855  12.012  1.00  0.82           H  
ATOM   4159 1HD1 ILE A 257     -48.494   2.135  11.562  1.00  0.82           H  
ATOM   4160 2HD1 ILE A 257     -48.266   2.715   9.921  1.00  0.82           H  
ATOM   4161 3HD1 ILE A 257     -46.962   2.911  11.086  1.00  0.82           H  
ATOM   4162  N   PHE A 258     -48.236   7.907   8.835  1.00  0.92           N  
ATOM   4163  CA  PHE A 258     -47.633   8.934   8.009  1.00  0.92           C  
ATOM   4164  C   PHE A 258     -48.613  10.045   7.611  1.00  0.92           C  
ATOM   4165  O   PHE A 258     -48.294  10.833   6.722  1.00  0.92           O  
ATOM   4166  CB  PHE A 258     -47.092   8.254   6.747  1.00  0.92           C  
ATOM   4167  CG  PHE A 258     -45.942   7.360   7.022  1.00  0.92           C  
ATOM   4168  CD1 PHE A 258     -46.129   6.094   7.498  1.00  0.92           C  
ATOM   4169  CD2 PHE A 258     -44.671   7.754   6.769  1.00  0.92           C  
ATOM   4170  CE1 PHE A 258     -45.068   5.290   7.762  1.00  0.92           C  
ATOM   4171  CE2 PHE A 258     -43.637   6.904   7.021  1.00  0.92           C  
ATOM   4172  CZ  PHE A 258     -43.837   5.702   7.522  1.00  0.92           C  
ATOM   4173  H   PHE A 258     -48.778   7.188   8.351  1.00  0.92           H  
ATOM   4174  HA  PHE A 258     -46.808   9.380   8.565  1.00  0.92           H  
ATOM   4175 1HB  PHE A 258     -47.884   7.670   6.273  1.00  0.92           H  
ATOM   4176 2HB  PHE A 258     -46.769   9.009   6.042  1.00  0.92           H  
ATOM   4177  HD1 PHE A 258     -47.128   5.751   7.687  1.00  0.92           H  
ATOM   4178  HD2 PHE A 258     -44.480   8.752   6.375  1.00  0.92           H  
ATOM   4179  HE1 PHE A 258     -45.206   4.327   8.169  1.00  0.92           H  
ATOM   4180  HE2 PHE A 258     -42.640   7.202   6.845  1.00  0.92           H  
ATOM   4181  HZ  PHE A 258     -42.995   5.058   7.734  1.00  0.92           H  
ATOM   4182  N   ALA A 259     -49.758  10.188   8.300  1.00  1.06           N  
ATOM   4183  CA  ALA A 259     -50.779  11.161   7.870  1.00  1.06           C  
ATOM   4184  C   ALA A 259     -50.258  12.577   7.714  1.00  1.06           C  
ATOM   4185  O   ALA A 259     -50.609  13.276   6.763  1.00  1.06           O  
ATOM   4186  CB  ALA A 259     -51.909  11.209   8.872  1.00  1.06           C  
ATOM   4187  H   ALA A 259     -49.968   9.586   9.097  1.00  1.06           H  
ATOM   4188  HA  ALA A 259     -51.175  10.830   6.914  1.00  1.06           H  
ATOM   4189 1HB  ALA A 259     -52.670  11.903   8.523  1.00  1.06           H  
ATOM   4190 2HB  ALA A 259     -52.336  10.237   8.975  1.00  1.06           H  
ATOM   4191 3HB  ALA A 259     -51.526  11.538   9.836  1.00  1.06           H  
ATOM   4192  N   SER A 260     -49.386  13.010   8.614  1.00  1.26           N  
ATOM   4193  CA  SER A 260     -48.822  14.343   8.488  1.00  1.26           C  
ATOM   4194  C   SER A 260     -47.893  14.379   7.283  1.00  1.26           C  
ATOM   4195  O   SER A 260     -47.823  15.355   6.535  1.00  1.26           O  
ATOM   4196  CB  SER A 260     -48.060  14.721   9.740  1.00  1.26           C  
ATOM   4197  OG  SER A 260     -48.921  14.851  10.844  1.00  1.26           O  
ATOM   4198  H   SER A 260     -49.117  12.410   9.381  1.00  1.26           H  
ATOM   4199  HA  SER A 260     -49.630  15.057   8.329  1.00  1.26           H  
ATOM   4200 1HB  SER A 260     -47.312  13.958   9.949  1.00  1.26           H  
ATOM   4201 2HB  SER A 260     -47.530  15.657   9.573  1.00  1.26           H  
ATOM   4202  HG  SER A 260     -48.367  15.134  11.579  1.00  1.26           H  
ATOM   4203  N   HIS A 261     -47.209  13.270   7.058  1.00  1.53           N  
ATOM   4204  CA  HIS A 261     -46.192  13.200   6.033  1.00  1.53           C  
ATOM   4205  C   HIS A 261     -46.739  12.831   4.658  1.00  1.53           C  
ATOM   4206  O   HIS A 261     -46.024  12.877   3.656  1.00  1.53           O  
ATOM   4207  CB  HIS A 261     -45.111  12.274   6.536  1.00  1.53           C  
ATOM   4208  CG  HIS A 261     -44.451  12.904   7.707  1.00  1.53           C  
ATOM   4209  ND1 HIS A 261     -44.884  12.709   9.005  1.00  1.53           N  
ATOM   4210  CD2 HIS A 261     -43.422  13.776   7.782  1.00  1.53           C  
ATOM   4211  CE1 HIS A 261     -44.128  13.414   9.825  1.00  1.53           C  
ATOM   4212  NE2 HIS A 261     -43.241  14.071   9.109  1.00  1.53           N  
ATOM   4213  H   HIS A 261     -47.379  12.458   7.637  1.00  1.53           H  
ATOM   4214  HA  HIS A 261     -45.733  14.183   5.927  1.00  1.53           H  
ATOM   4215 1HB  HIS A 261     -45.553  11.327   6.854  1.00  1.53           H  
ATOM   4216 2HB  HIS A 261     -44.390  12.056   5.774  1.00  1.53           H  
ATOM   4217  HD2 HIS A 261     -42.843  14.168   6.948  1.00  1.53           H  
ATOM   4218  HE1 HIS A 261     -44.223  13.453  10.909  1.00  1.53           H  
ATOM   4219  HE2 HIS A 261     -42.530  14.693   9.475  1.00  1.53           H  
ATOM   4220  N   ILE A 262     -48.028  12.543   4.593  1.00  1.87           N  
ATOM   4221  CA  ILE A 262     -48.677  12.338   3.316  1.00  1.87           C  
ATOM   4222  C   ILE A 262     -49.757  13.409   3.203  1.00  1.87           C  
ATOM   4223  O   ILE A 262     -50.697  13.276   2.425  1.00  1.87           O  
ATOM   4224  CB  ILE A 262     -49.279  10.933   3.108  1.00  1.87           C  
ATOM   4225  CG1 ILE A 262     -50.336  10.604   4.127  1.00  1.87           C  
ATOM   4226  CG2 ILE A 262     -48.165   9.914   3.187  1.00  1.87           C  
ATOM   4227  CD1 ILE A 262     -51.134   9.372   3.799  1.00  1.87           C  
ATOM   4228  H   ILE A 262     -48.554  12.434   5.460  1.00  1.87           H  
ATOM   4229  HA  ILE A 262     -47.957  12.502   2.515  1.00  1.87           H  
ATOM   4230  HB  ILE A 262     -49.729  10.880   2.135  1.00  1.87           H  
ATOM   4231 1HG1 ILE A 262     -49.869  10.437   5.054  1.00  1.87           H  
ATOM   4232 2HG1 ILE A 262     -51.013  11.455   4.227  1.00  1.87           H  
ATOM   4233 1HG2 ILE A 262     -48.569   8.931   3.006  1.00  1.87           H  
ATOM   4234 2HG2 ILE A 262     -47.410  10.139   2.443  1.00  1.87           H  
ATOM   4235 3HG2 ILE A 262     -47.717   9.951   4.170  1.00  1.87           H  
ATOM   4236 1HD1 ILE A 262     -51.864   9.200   4.591  1.00  1.87           H  
ATOM   4237 2HD1 ILE A 262     -51.652   9.510   2.847  1.00  1.87           H  
ATOM   4238 3HD1 ILE A 262     -50.470   8.522   3.727  1.00  1.87           H  
ATOM   4239  N   ALA A 263     -49.614  14.509   3.961  1.00  2.24           N  
ATOM   4240  CA  ALA A 263     -50.592  15.595   3.938  1.00  2.24           C  
ATOM   4241  C   ALA A 263     -50.771  16.163   2.531  1.00  2.24           C  
ATOM   4242  O   ALA A 263     -51.861  16.604   2.167  1.00  2.24           O  
ATOM   4243  CB  ALA A 263     -50.174  16.694   4.893  1.00  2.24           C  
ATOM   4244  H   ALA A 263     -48.833  14.601   4.614  1.00  2.24           H  
ATOM   4245  HA  ALA A 263     -51.551  15.192   4.266  1.00  2.24           H  
ATOM   4246 1HB  ALA A 263     -50.925  17.481   4.889  1.00  2.24           H  
ATOM   4247 2HB  ALA A 263     -50.087  16.281   5.898  1.00  2.24           H  
ATOM   4248 3HB  ALA A 263     -49.214  17.102   4.585  1.00  2.24           H  
ATOM   4249  N   SER A 264     -49.726  16.103   1.706  1.00  2.57           N  
ATOM   4250  CA  SER A 264     -49.807  16.623   0.349  1.00  2.57           C  
ATOM   4251  C   SER A 264     -50.771  15.807  -0.532  1.00  2.57           C  
ATOM   4252  O   SER A 264     -51.074  16.233  -1.648  1.00  2.57           O  
ATOM   4253  CB  SER A 264     -48.439  16.750  -0.303  1.00  2.57           C  
ATOM   4254  OG  SER A 264     -47.844  15.524  -0.551  1.00  2.57           O  
ATOM   4255  H   SER A 264     -48.857  15.712   2.043  1.00  2.57           H  
ATOM   4256  HA  SER A 264     -50.212  17.634   0.410  1.00  2.57           H  
ATOM   4257 1HB  SER A 264     -48.546  17.293  -1.241  1.00  2.57           H  
ATOM   4258 2HB  SER A 264     -47.789  17.343   0.339  1.00  2.57           H  
ATOM   4259  HG  SER A 264     -47.609  15.159   0.311  1.00  2.57           H  
ATOM   4260  N   THR A 265     -51.301  14.667  -0.027  1.00  2.75           N  
ATOM   4261  CA  THR A 265     -52.284  13.857  -0.760  1.00  2.75           C  
ATOM   4262  C   THR A 265     -53.645  14.552  -0.905  1.00  2.75           C  
ATOM   4263  O   THR A 265     -54.581  13.974  -1.454  1.00  2.75           O  
ATOM   4264  CB  THR A 265     -52.505  12.466  -0.140  1.00  2.75           C  
ATOM   4265  OG1 THR A 265     -52.936  12.596   1.221  1.00  2.75           O  
ATOM   4266  CG2 THR A 265     -51.231  11.644  -0.222  1.00  2.75           C  
ATOM   4267  H   THR A 265     -51.026  14.344   0.900  1.00  2.75           H  
ATOM   4268  HA  THR A 265     -51.899  13.699  -1.769  1.00  2.75           H  
ATOM   4269  HB  THR A 265     -53.287  11.951  -0.695  1.00  2.75           H  
ATOM   4270  HG1 THR A 265     -52.195  12.938   1.762  1.00  2.75           H  
ATOM   4271 1HG2 THR A 265     -51.401  10.656   0.208  1.00  2.75           H  
ATOM   4272 2HG2 THR A 265     -50.949  11.544  -1.270  1.00  2.75           H  
ATOM   4273 3HG2 THR A 265     -50.436  12.141   0.309  1.00  2.75           H  
ATOM   4274  N   GLU A 266     -53.745  15.819  -0.466  1.00  2.73           N  
ATOM   4275  CA  GLU A 266     -54.890  16.650  -0.824  1.00  2.73           C  
ATOM   4276  C   GLU A 266     -54.876  16.846  -2.357  1.00  2.73           C  
ATOM   4277  O   GLU A 266     -55.907  17.132  -2.970  1.00  2.73           O  
ATOM   4278  CB  GLU A 266     -54.856  18.023  -0.134  1.00  2.73           C  
ATOM   4279  CG  GLU A 266     -55.106  18.011   1.370  1.00  2.73           C  
ATOM   4280  CD  GLU A 266     -55.120  19.411   1.983  1.00  2.73           C  
ATOM   4281  OE1 GLU A 266     -54.832  20.355   1.280  1.00  2.73           O  
ATOM   4282  OE2 GLU A 266     -55.437  19.529   3.147  1.00  2.73           O  
ATOM   4283  H   GLU A 266     -52.993  16.206   0.104  1.00  2.73           H  
ATOM   4284  HA  GLU A 266     -55.808  16.132  -0.548  1.00  2.73           H  
ATOM   4285 1HB  GLU A 266     -53.876  18.476  -0.300  1.00  2.73           H  
ATOM   4286 2HB  GLU A 266     -55.597  18.677  -0.593  1.00  2.73           H  
ATOM   4287 1HG  GLU A 266     -56.063  17.529   1.567  1.00  2.73           H  
ATOM   4288 2HG  GLU A 266     -54.328  17.417   1.849  1.00  2.73           H  
ATOM   4289  N   THR A 267     -53.676  16.722  -2.952  1.00  2.51           N  
ATOM   4290  CA  THR A 267     -53.442  16.845  -4.382  1.00  2.51           C  
ATOM   4291  C   THR A 267     -53.467  15.436  -4.981  1.00  2.51           C  
ATOM   4292  O   THR A 267     -53.624  14.458  -4.259  1.00  2.51           O  
ATOM   4293  CB  THR A 267     -52.088  17.515  -4.673  1.00  2.51           C  
ATOM   4294  OG1 THR A 267     -51.029  16.640  -4.284  1.00  2.51           O  
ATOM   4295  CG2 THR A 267     -51.977  18.798  -3.869  1.00  2.51           C  
ATOM   4296  H   THR A 267     -52.867  16.505  -2.373  1.00  2.51           H  
ATOM   4297  HA  THR A 267     -54.242  17.431  -4.833  1.00  2.51           H  
ATOM   4298  HB  THR A 267     -52.004  17.736  -5.734  1.00  2.51           H  
ATOM   4299  HG1 THR A 267     -51.026  16.553  -3.306  1.00  2.51           H  
ATOM   4300 1HG2 THR A 267     -51.015  19.269  -4.069  1.00  2.51           H  
ATOM   4301 2HG2 THR A 267     -52.781  19.475  -4.152  1.00  2.51           H  
ATOM   4302 3HG2 THR A 267     -52.054  18.566  -2.804  1.00  2.51           H  
ATOM   4303  N   ASN A 268     -53.297  15.317  -6.291  1.00  2.14           N  
ATOM   4304  CA  ASN A 268     -53.407  14.012  -6.946  1.00  2.14           C  
ATOM   4305  C   ASN A 268     -52.084  13.282  -7.216  1.00  2.14           C  
ATOM   4306  O   ASN A 268     -52.012  12.496  -8.155  1.00  2.14           O  
ATOM   4307  CB  ASN A 268     -54.178  14.155  -8.243  1.00  2.14           C  
ATOM   4308  CG  ASN A 268     -55.634  14.486  -8.016  1.00  2.14           C  
ATOM   4309  OD1 ASN A 268     -56.268  13.954  -7.099  1.00  2.14           O  
ATOM   4310  ND2 ASN A 268     -56.173  15.355  -8.833  1.00  2.14           N  
ATOM   4311  H   ASN A 268     -53.131  16.141  -6.848  1.00  2.14           H  
ATOM   4312  HA  ASN A 268     -53.985  13.362  -6.286  1.00  2.14           H  
ATOM   4313 1HB  ASN A 268     -53.725  14.940  -8.850  1.00  2.14           H  
ATOM   4314 2HB  ASN A 268     -54.111  13.225  -8.807  1.00  2.14           H  
ATOM   4315 1HD2 ASN A 268     -57.136  15.610  -8.728  1.00  2.14           H  
ATOM   4316 2HD2 ASN A 268     -55.626  15.762  -9.564  1.00  2.14           H  
ATOM   4317  N   ASP A 269     -51.037  13.552  -6.430  1.00  1.76           N  
ATOM   4318  CA  ASP A 269     -49.746  12.872  -6.626  1.00  1.76           C  
ATOM   4319  C   ASP A 269     -49.691  11.502  -5.907  1.00  1.76           C  
ATOM   4320  O   ASP A 269     -49.492  11.458  -4.685  1.00  1.76           O  
ATOM   4321  CB  ASP A 269     -48.588  13.744  -6.129  1.00  1.76           C  
ATOM   4322  CG  ASP A 269     -47.161  13.146  -6.382  1.00  1.76           C  
ATOM   4323  OD1 ASP A 269     -47.014  11.944  -6.628  1.00  1.76           O  
ATOM   4324  OD2 ASP A 269     -46.237  13.913  -6.332  1.00  1.76           O  
ATOM   4325  H   ASP A 269     -51.149  14.220  -5.675  1.00  1.76           H  
ATOM   4326  HA  ASP A 269     -49.614  12.760  -7.694  1.00  1.76           H  
ATOM   4327 1HB  ASP A 269     -48.640  14.720  -6.617  1.00  1.76           H  
ATOM   4328 2HB  ASP A 269     -48.706  13.920  -5.054  1.00  1.76           H  
ATOM   4329  N   PRO A 270     -49.719  10.363  -6.644  1.00  1.41           N  
ATOM   4330  CA  PRO A 270     -49.815   9.008  -6.136  1.00  1.41           C  
ATOM   4331  C   PRO A 270     -48.534   8.553  -5.470  1.00  1.41           C  
ATOM   4332  O   PRO A 270     -48.516   7.486  -4.849  1.00  1.41           O  
ATOM   4333  CB  PRO A 270     -50.064   8.175  -7.395  1.00  1.41           C  
ATOM   4334  CG  PRO A 270     -49.388   8.952  -8.494  1.00  1.41           C  
ATOM   4335  CD  PRO A 270     -49.566  10.412  -8.123  1.00  1.41           C  
ATOM   4336  HA  PRO A 270     -50.662   8.942  -5.439  1.00  1.41           H  
ATOM   4337 1HB  PRO A 270     -49.644   7.167  -7.263  1.00  1.41           H  
ATOM   4338 2HB  PRO A 270     -51.147   8.057  -7.555  1.00  1.41           H  
ATOM   4339 1HG  PRO A 270     -48.324   8.663  -8.550  1.00  1.41           H  
ATOM   4340 2HG  PRO A 270     -49.836   8.707  -9.466  1.00  1.41           H  
ATOM   4341 1HD  PRO A 270     -48.649  10.957  -8.405  1.00  1.41           H  
ATOM   4342 2HD  PRO A 270     -50.457  10.796  -8.612  1.00  1.41           H  
ATOM   4343  N   SER A 271     -47.455   9.339  -5.580  1.00  1.15           N  
ATOM   4344  CA  SER A 271     -46.178   8.924  -5.025  1.00  1.15           C  
ATOM   4345  C   SER A 271     -46.268   8.623  -3.543  1.00  1.15           C  
ATOM   4346  O   SER A 271     -45.500   7.814  -3.025  1.00  1.15           O  
ATOM   4347  CB  SER A 271     -45.137  10.007  -5.202  1.00  1.15           C  
ATOM   4348  OG  SER A 271     -44.857  10.234  -6.549  1.00  1.15           O  
ATOM   4349  H   SER A 271     -47.488  10.249  -6.060  1.00  1.15           H  
ATOM   4350  HA  SER A 271     -45.854   8.028  -5.550  1.00  1.15           H  
ATOM   4351 1HB  SER A 271     -45.492  10.935  -4.741  1.00  1.15           H  
ATOM   4352 2HB  SER A 271     -44.231   9.713  -4.681  1.00  1.15           H  
ATOM   4353  HG  SER A 271     -45.570  10.874  -6.832  1.00  1.15           H  
ATOM   4354  N   TRP A 272     -47.191   9.267  -2.832  1.00  0.97           N  
ATOM   4355  CA  TRP A 272     -47.260   8.999  -1.399  1.00  0.97           C  
ATOM   4356  C   TRP A 272     -47.893   7.639  -1.104  1.00  0.97           C  
ATOM   4357  O   TRP A 272     -47.613   7.011  -0.081  1.00  0.97           O  
ATOM   4358  CB  TRP A 272     -48.008  10.089  -0.689  1.00  0.97           C  
ATOM   4359  CG  TRP A 272     -47.286  11.382  -0.744  1.00  0.97           C  
ATOM   4360  CD1 TRP A 272     -47.712  12.500  -1.373  1.00  0.97           C  
ATOM   4361  CD2 TRP A 272     -45.967  11.702  -0.208  1.00  0.97           C  
ATOM   4362  NE1 TRP A 272     -46.782  13.496  -1.250  1.00  0.97           N  
ATOM   4363  CE2 TRP A 272     -45.705  13.026  -0.551  1.00  0.97           C  
ATOM   4364  CE3 TRP A 272     -45.003  10.981   0.515  1.00  0.97           C  
ATOM   4365  CZ2 TRP A 272     -44.520  13.661  -0.199  1.00  0.97           C  
ATOM   4366  CZ3 TRP A 272     -43.812  11.632   0.859  1.00  0.97           C  
ATOM   4367  CH2 TRP A 272     -43.584  12.927   0.511  1.00  0.97           C  
ATOM   4368  H   TRP A 272     -47.833   9.925  -3.296  1.00  0.97           H  
ATOM   4369  HA  TRP A 272     -46.244   8.990  -1.006  1.00  0.97           H  
ATOM   4370 1HB  TRP A 272     -48.971  10.210  -1.169  1.00  0.97           H  
ATOM   4371 2HB  TRP A 272     -48.186   9.810   0.331  1.00  0.97           H  
ATOM   4372  HD1 TRP A 272     -48.663  12.600  -1.899  1.00  0.97           H  
ATOM   4373  HE1 TRP A 272     -46.890  14.438  -1.633  1.00  0.97           H  
ATOM   4374  HE3 TRP A 272     -45.176   9.944   0.797  1.00  0.97           H  
ATOM   4375  HZ2 TRP A 272     -44.317  14.699  -0.466  1.00  0.97           H  
ATOM   4376  HZ3 TRP A 272     -43.068  11.095   1.415  1.00  0.97           H  
ATOM   4377  HH2 TRP A 272     -42.643  13.397   0.802  1.00  0.97           H  
ATOM   4378  N   ASP A 273     -48.744   7.165  -2.009  1.00  0.84           N  
ATOM   4379  CA  ASP A 273     -49.404   5.894  -1.801  1.00  0.84           C  
ATOM   4380  C   ASP A 273     -48.464   4.810  -2.276  1.00  0.84           C  
ATOM   4381  O   ASP A 273     -48.374   3.735  -1.675  1.00  0.84           O  
ATOM   4382  CB  ASP A 273     -50.732   5.849  -2.561  1.00  0.84           C  
ATOM   4383  CG  ASP A 273     -51.764   6.819  -1.998  1.00  0.84           C  
ATOM   4384  OD1 ASP A 273     -52.068   6.710  -0.817  1.00  0.84           O  
ATOM   4385  OD2 ASP A 273     -52.260   7.635  -2.726  1.00  0.84           O  
ATOM   4386  H   ASP A 273     -48.905   7.665  -2.876  1.00  0.84           H  
ATOM   4387  HA  ASP A 273     -49.594   5.756  -0.738  1.00  0.84           H  
ATOM   4388 1HB  ASP A 273     -50.549   6.102  -3.611  1.00  0.84           H  
ATOM   4389 2HB  ASP A 273     -51.136   4.839  -2.534  1.00  0.84           H  
ATOM   4390  N   GLN A 274     -47.709   5.123  -3.325  1.00  0.76           N  
ATOM   4391  CA  GLN A 274     -46.736   4.193  -3.851  1.00  0.76           C  
ATOM   4392  C   GLN A 274     -45.642   3.993  -2.802  1.00  0.76           C  
ATOM   4393  O   GLN A 274     -45.199   2.868  -2.561  1.00  0.76           O  
ATOM   4394  CB  GLN A 274     -46.156   4.723  -5.162  1.00  0.76           C  
ATOM   4395  CG  GLN A 274     -47.125   4.759  -6.326  1.00  0.76           C  
ATOM   4396  CD  GLN A 274     -46.515   5.416  -7.556  1.00  0.76           C  
ATOM   4397  OE1 GLN A 274     -45.534   6.160  -7.459  1.00  0.76           O  
ATOM   4398  NE2 GLN A 274     -47.094   5.146  -8.721  1.00  0.76           N  
ATOM   4399  H   GLN A 274     -47.843   6.024  -3.783  1.00  0.76           H  
ATOM   4400  HA  GLN A 274     -47.224   3.234  -4.034  1.00  0.76           H  
ATOM   4401 1HB  GLN A 274     -45.776   5.727  -5.002  1.00  0.76           H  
ATOM   4402 2HB  GLN A 274     -45.322   4.107  -5.460  1.00  0.76           H  
ATOM   4403 1HG  GLN A 274     -47.397   3.736  -6.584  1.00  0.76           H  
ATOM   4404 2HG  GLN A 274     -48.009   5.320  -6.036  1.00  0.76           H  
ATOM   4405 1HE2 GLN A 274     -46.735   5.552  -9.563  1.00  0.76           H  
ATOM   4406 2HE2 GLN A 274     -47.888   4.539  -8.757  1.00  0.76           H  
ATOM   4407  N   ALA A 275     -45.250   5.089  -2.132  1.00  0.70           N  
ATOM   4408  CA  ALA A 275     -44.243   5.035  -1.082  1.00  0.70           C  
ATOM   4409  C   ALA A 275     -44.690   4.171   0.071  1.00  0.70           C  
ATOM   4410  O   ALA A 275     -43.925   3.333   0.561  1.00  0.70           O  
ATOM   4411  CB  ALA A 275     -43.979   6.421  -0.544  1.00  0.70           C  
ATOM   4412  H   ALA A 275     -45.625   6.000  -2.384  1.00  0.70           H  
ATOM   4413  HA  ALA A 275     -43.334   4.613  -1.506  1.00  0.70           H  
ATOM   4414 1HB  ALA A 275     -43.214   6.363   0.217  1.00  0.70           H  
ATOM   4415 2HB  ALA A 275     -43.668   7.072  -1.323  1.00  0.70           H  
ATOM   4416 3HB  ALA A 275     -44.895   6.817  -0.110  1.00  0.70           H  
ATOM   4417  N   LEU A 276     -45.955   4.331   0.482  1.00  0.67           N  
ATOM   4418  CA  LEU A 276     -46.450   3.531   1.580  1.00  0.67           C  
ATOM   4419  C   LEU A 276     -46.622   2.075   1.164  1.00  0.67           C  
ATOM   4420  O   LEU A 276     -46.392   1.168   1.965  1.00  0.67           O  
ATOM   4421  CB  LEU A 276     -47.732   4.128   2.170  1.00  0.67           C  
ATOM   4422  CG  LEU A 276     -47.524   5.475   2.917  1.00  0.67           C  
ATOM   4423  CD1 LEU A 276     -48.862   5.971   3.448  1.00  0.67           C  
ATOM   4424  CD2 LEU A 276     -46.498   5.297   4.026  1.00  0.67           C  
ATOM   4425  H   LEU A 276     -46.558   5.044   0.066  1.00  0.67           H  
ATOM   4426  HA  LEU A 276     -45.706   3.561   2.371  1.00  0.67           H  
ATOM   4427 1HB  LEU A 276     -48.436   4.307   1.351  1.00  0.67           H  
ATOM   4428 2HB  LEU A 276     -48.172   3.413   2.863  1.00  0.67           H  
ATOM   4429  HG  LEU A 276     -47.146   6.220   2.222  1.00  0.67           H  
ATOM   4430 1HD1 LEU A 276     -48.718   6.908   3.968  1.00  0.67           H  
ATOM   4431 2HD1 LEU A 276     -49.553   6.111   2.616  1.00  0.67           H  
ATOM   4432 3HD1 LEU A 276     -49.264   5.243   4.136  1.00  0.67           H  
ATOM   4433 1HD2 LEU A 276     -46.353   6.248   4.514  1.00  0.67           H  
ATOM   4434 2HD2 LEU A 276     -46.840   4.570   4.748  1.00  0.67           H  
ATOM   4435 3HD2 LEU A 276     -45.552   4.964   3.601  1.00  0.67           H  
ATOM   4436  N   ASP A 277     -46.967   1.811  -0.099  1.00  0.64           N  
ATOM   4437  CA  ASP A 277     -47.061   0.420  -0.531  1.00  0.64           C  
ATOM   4438  C   ASP A 277     -45.693  -0.246  -0.472  1.00  0.64           C  
ATOM   4439  O   ASP A 277     -45.555  -1.365   0.035  1.00  0.64           O  
ATOM   4440  CB  ASP A 277     -47.628   0.288  -1.944  1.00  0.64           C  
ATOM   4441  CG  ASP A 277     -47.727  -1.191  -2.362  1.00  0.64           C  
ATOM   4442  OD1 ASP A 277     -48.434  -1.959  -1.727  1.00  0.64           O  
ATOM   4443  OD2 ASP A 277     -47.064  -1.602  -3.310  1.00  0.64           O  
ATOM   4444  H   ASP A 277     -47.194   2.565  -0.747  1.00  0.64           H  
ATOM   4445  HA  ASP A 277     -47.727  -0.106   0.152  1.00  0.64           H  
ATOM   4446 1HB  ASP A 277     -48.616   0.750  -1.989  1.00  0.64           H  
ATOM   4447 2HB  ASP A 277     -46.984   0.823  -2.644  1.00  0.64           H  
ATOM   4448  N   LEU A 278     -44.669   0.446  -0.970  1.00  0.63           N  
ATOM   4449  CA  LEU A 278     -43.325  -0.101  -0.955  1.00  0.63           C  
ATOM   4450  C   LEU A 278     -42.898  -0.391   0.481  1.00  0.63           C  
ATOM   4451  O   LEU A 278     -42.417  -1.484   0.792  1.00  0.63           O  
ATOM   4452  CB  LEU A 278     -42.353   0.874  -1.610  1.00  0.63           C  
ATOM   4453  CG  LEU A 278     -40.918   0.422  -1.608  1.00  0.63           C  
ATOM   4454  CD1 LEU A 278     -40.807  -0.855  -2.391  1.00  0.63           C  
ATOM   4455  CD2 LEU A 278     -40.050   1.469  -2.206  1.00  0.63           C  
ATOM   4456  H   LEU A 278     -44.835   1.363  -1.387  1.00  0.63           H  
ATOM   4457  HA  LEU A 278     -43.325  -1.034  -1.517  1.00  0.63           H  
ATOM   4458 1HB  LEU A 278     -42.663   1.038  -2.643  1.00  0.63           H  
ATOM   4459 2HB  LEU A 278     -42.410   1.830  -1.085  1.00  0.63           H  
ATOM   4460  HG  LEU A 278     -40.619   0.235  -0.592  1.00  0.63           H  
ATOM   4461 1HD1 LEU A 278     -39.787  -1.207  -2.388  1.00  0.63           H  
ATOM   4462 2HD1 LEU A 278     -41.449  -1.596  -1.933  1.00  0.63           H  
ATOM   4463 3HD1 LEU A 278     -41.119  -0.679  -3.410  1.00  0.63           H  
ATOM   4464 1HD2 LEU A 278     -39.021   1.128  -2.193  1.00  0.63           H  
ATOM   4465 2HD2 LEU A 278     -40.374   1.632  -3.229  1.00  0.63           H  
ATOM   4466 3HD2 LEU A 278     -40.139   2.393  -1.636  1.00  0.63           H  
ATOM   4467  N   LEU A 279     -43.118   0.589   1.363  1.00  0.61           N  
ATOM   4468  CA  LEU A 279     -42.796   0.483   2.779  1.00  0.61           C  
ATOM   4469  C   LEU A 279     -43.497  -0.721   3.404  1.00  0.61           C  
ATOM   4470  O   LEU A 279     -42.871  -1.528   4.101  1.00  0.61           O  
ATOM   4471  CB  LEU A 279     -43.272   1.749   3.488  1.00  0.61           C  
ATOM   4472  CG  LEU A 279     -43.031   1.845   4.938  1.00  0.61           C  
ATOM   4473  CD1 LEU A 279     -41.565   1.883   5.179  1.00  0.61           C  
ATOM   4474  CD2 LEU A 279     -43.684   3.057   5.465  1.00  0.61           C  
ATOM   4475  H   LEU A 279     -43.518   1.467   1.031  1.00  0.61           H  
ATOM   4476  HA  LEU A 279     -41.721   0.365   2.890  1.00  0.61           H  
ATOM   4477 1HB  LEU A 279     -42.807   2.613   3.013  1.00  0.61           H  
ATOM   4478 2HB  LEU A 279     -44.341   1.830   3.347  1.00  0.61           H  
ATOM   4479  HG  LEU A 279     -43.449   0.978   5.434  1.00  0.61           H  
ATOM   4480 1HD1 LEU A 279     -41.377   1.962   6.241  1.00  0.61           H  
ATOM   4481 2HD1 LEU A 279     -41.104   0.974   4.791  1.00  0.61           H  
ATOM   4482 3HD1 LEU A 279     -41.137   2.748   4.678  1.00  0.61           H  
ATOM   4483 1HD2 LEU A 279     -43.494   3.099   6.527  1.00  0.61           H  
ATOM   4484 2HD2 LEU A 279     -43.273   3.938   4.976  1.00  0.61           H  
ATOM   4485 3HD2 LEU A 279     -44.758   3.002   5.279  1.00  0.61           H  
ATOM   4486  N   THR A 280     -44.798  -0.853   3.122  1.00  0.61           N  
ATOM   4487  CA  THR A 280     -45.615  -1.931   3.649  1.00  0.61           C  
ATOM   4488  C   THR A 280     -45.042  -3.275   3.253  1.00  0.61           C  
ATOM   4489  O   THR A 280     -44.919  -4.178   4.080  1.00  0.61           O  
ATOM   4490  CB  THR A 280     -47.056  -1.861   3.096  1.00  0.61           C  
ATOM   4491  OG1 THR A 280     -47.667  -0.633   3.481  1.00  0.61           O  
ATOM   4492  CG2 THR A 280     -47.873  -3.032   3.605  1.00  0.61           C  
ATOM   4493  H   THR A 280     -45.256  -0.156   2.539  1.00  0.61           H  
ATOM   4494  HA  THR A 280     -45.634  -1.859   4.735  1.00  0.61           H  
ATOM   4495  HB  THR A 280     -47.024  -1.902   2.012  1.00  0.61           H  
ATOM   4496  HG1 THR A 280     -47.151   0.109   3.099  1.00  0.61           H  
ATOM   4497 1HG2 THR A 280     -48.879  -2.971   3.194  1.00  0.61           H  
ATOM   4498 2HG2 THR A 280     -47.404  -3.962   3.285  1.00  0.61           H  
ATOM   4499 3HG2 THR A 280     -47.920  -3.008   4.686  1.00  0.61           H  
ATOM   4500  N   LYS A 281     -44.669  -3.417   1.983  1.00  0.61           N  
ATOM   4501  CA  LYS A 281     -44.118  -4.676   1.517  1.00  0.61           C  
ATOM   4502  C   LYS A 281     -42.735  -4.961   2.131  1.00  0.61           C  
ATOM   4503  O   LYS A 281     -42.465  -6.074   2.597  1.00  0.61           O  
ATOM   4504  CB  LYS A 281     -44.076  -4.688  -0.008  1.00  0.61           C  
ATOM   4505  CG  LYS A 281     -45.461  -4.792  -0.682  1.00  0.61           C  
ATOM   4506  CD  LYS A 281     -45.329  -4.910  -2.197  1.00  0.61           C  
ATOM   4507  CE  LYS A 281     -46.665  -5.296  -2.881  1.00  0.61           C  
ATOM   4508  NZ  LYS A 281     -47.663  -4.171  -2.949  1.00  0.61           N  
ATOM   4509  H   LYS A 281     -44.798  -2.642   1.328  1.00  0.61           H  
ATOM   4510  HA  LYS A 281     -44.791  -5.470   1.827  1.00  0.61           H  
ATOM   4511 1HB  LYS A 281     -43.592  -3.772  -0.367  1.00  0.61           H  
ATOM   4512 2HB  LYS A 281     -43.495  -5.526  -0.334  1.00  0.61           H  
ATOM   4513 1HG  LYS A 281     -45.994  -5.659  -0.295  1.00  0.61           H  
ATOM   4514 2HG  LYS A 281     -46.045  -3.893  -0.451  1.00  0.61           H  
ATOM   4515 1HD  LYS A 281     -45.011  -3.938  -2.593  1.00  0.61           H  
ATOM   4516 2HD  LYS A 281     -44.574  -5.649  -2.442  1.00  0.61           H  
ATOM   4517 1HE  LYS A 281     -46.446  -5.629  -3.894  1.00  0.61           H  
ATOM   4518 2HE  LYS A 281     -47.111  -6.121  -2.329  1.00  0.61           H  
ATOM   4519 1HZ  LYS A 281     -48.493  -4.477  -3.409  1.00  0.61           H  
ATOM   4520 2HZ  LYS A 281     -47.936  -3.776  -2.044  1.00  0.61           H  
ATOM   4521 3HZ  LYS A 281     -47.281  -3.379  -3.463  1.00  0.61           H  
ATOM   4522  N   PHE A 282     -41.887  -3.936   2.240  1.00  0.62           N  
ATOM   4523  CA  PHE A 282     -40.561  -4.118   2.831  1.00  0.62           C  
ATOM   4524  C   PHE A 282     -40.631  -4.590   4.277  1.00  0.62           C  
ATOM   4525  O   PHE A 282     -39.817  -5.401   4.718  1.00  0.62           O  
ATOM   4526  CB  PHE A 282     -39.773  -2.815   2.873  1.00  0.62           C  
ATOM   4527  CG  PHE A 282     -39.078  -2.355   1.640  1.00  0.62           C  
ATOM   4528  CD1 PHE A 282     -38.575  -3.245   0.747  1.00  0.62           C  
ATOM   4529  CD2 PHE A 282     -38.874  -1.005   1.418  1.00  0.62           C  
ATOM   4530  CE1 PHE A 282     -37.872  -2.823  -0.336  1.00  0.62           C  
ATOM   4531  CE2 PHE A 282     -38.172  -0.569   0.336  1.00  0.62           C  
ATOM   4532  CZ  PHE A 282     -37.668  -1.476  -0.541  1.00  0.62           C  
ATOM   4533  H   PHE A 282     -42.148  -3.022   1.868  1.00  0.62           H  
ATOM   4534  HA  PHE A 282     -40.019  -4.858   2.244  1.00  0.62           H  
ATOM   4535 1HB  PHE A 282     -40.444  -2.018   3.191  1.00  0.62           H  
ATOM   4536 2HB  PHE A 282     -39.016  -2.916   3.648  1.00  0.62           H  
ATOM   4537  HD1 PHE A 282     -38.733  -4.302   0.915  1.00  0.62           H  
ATOM   4538  HD2 PHE A 282     -39.275  -0.290   2.117  1.00  0.62           H  
ATOM   4539  HE1 PHE A 282     -37.472  -3.557  -1.019  1.00  0.62           H  
ATOM   4540  HE2 PHE A 282     -38.015   0.497   0.178  1.00  0.62           H  
ATOM   4541  HZ  PHE A 282     -37.118  -1.134  -1.395  1.00  0.62           H  
ATOM   4542  N   LEU A 283     -41.595  -4.053   5.014  1.00  0.65           N  
ATOM   4543  CA  LEU A 283     -41.726  -4.303   6.438  1.00  0.65           C  
ATOM   4544  C   LEU A 283     -42.607  -5.465   6.870  1.00  0.65           C  
ATOM   4545  O   LEU A 283     -42.845  -5.638   8.069  1.00  0.65           O  
ATOM   4546  CB  LEU A 283     -42.209  -3.033   7.115  1.00  0.65           C  
ATOM   4547  CG  LEU A 283     -41.207  -1.904   7.006  1.00  0.65           C  
ATOM   4548  CD1 LEU A 283     -41.761  -0.692   7.554  1.00  0.65           C  
ATOM   4549  CD2 LEU A 283     -39.969  -2.286   7.757  1.00  0.65           C  
ATOM   4550  H   LEU A 283     -42.236  -3.387   4.577  1.00  0.65           H  
ATOM   4551  HA  LEU A 283     -40.727  -4.487   6.797  1.00  0.65           H  
ATOM   4552 1HB  LEU A 283     -43.148  -2.714   6.649  1.00  0.65           H  
ATOM   4553 2HB  LEU A 283     -42.376  -3.238   8.164  1.00  0.65           H  
ATOM   4554  HG  LEU A 283     -40.967  -1.725   5.957  1.00  0.65           H  
ATOM   4555 1HD1 LEU A 283     -41.019   0.092   7.469  1.00  0.65           H  
ATOM   4556 2HD1 LEU A 283     -42.645  -0.434   6.998  1.00  0.65           H  
ATOM   4557 3HD1 LEU A 283     -42.008  -0.846   8.576  1.00  0.65           H  
ATOM   4558 1HD2 LEU A 283     -39.252  -1.496   7.686  1.00  0.65           H  
ATOM   4559 2HD2 LEU A 283     -40.214  -2.457   8.799  1.00  0.65           H  
ATOM   4560 3HD2 LEU A 283     -39.547  -3.187   7.331  1.00  0.65           H  
ATOM   4561  N   ARG A 284     -43.074  -6.292   5.943  1.00  0.69           N  
ATOM   4562  CA  ARG A 284     -43.945  -7.383   6.367  1.00  0.69           C  
ATOM   4563  C   ARG A 284     -43.253  -8.253   7.411  1.00  0.69           C  
ATOM   4564  O   ARG A 284     -42.046  -8.492   7.342  1.00  0.69           O  
ATOM   4565  CB  ARG A 284     -44.361  -8.238   5.184  1.00  0.69           C  
ATOM   4566  CG  ARG A 284     -45.217  -7.488   4.179  1.00  0.69           C  
ATOM   4567  CD  ARG A 284     -45.650  -8.301   2.997  1.00  0.69           C  
ATOM   4568  NE  ARG A 284     -46.645  -9.319   3.337  1.00  0.69           N  
ATOM   4569  CZ  ARG A 284     -47.978  -9.100   3.356  1.00  0.69           C  
ATOM   4570  NH1 ARG A 284     -48.458  -7.908   3.074  1.00  0.69           N  
ATOM   4571  NH2 ARG A 284     -48.792 -10.092   3.656  1.00  0.69           N  
ATOM   4572  H   ARG A 284     -42.859  -6.150   4.949  1.00  0.69           H  
ATOM   4573  HA  ARG A 284     -44.843  -6.951   6.809  1.00  0.69           H  
ATOM   4574 1HB  ARG A 284     -43.475  -8.598   4.657  1.00  0.69           H  
ATOM   4575 2HB  ARG A 284     -44.919  -9.110   5.526  1.00  0.69           H  
ATOM   4576 1HG  ARG A 284     -46.105  -7.099   4.673  1.00  0.69           H  
ATOM   4577 2HG  ARG A 284     -44.633  -6.664   3.813  1.00  0.69           H  
ATOM   4578 1HD  ARG A 284     -46.077  -7.646   2.241  1.00  0.69           H  
ATOM   4579 2HD  ARG A 284     -44.780  -8.804   2.583  1.00  0.69           H  
ATOM   4580  HE  ARG A 284     -46.339 -10.282   3.543  1.00  0.69           H  
ATOM   4581 1HH1 ARG A 284     -47.823  -7.159   2.841  1.00  0.69           H  
ATOM   4582 2HH1 ARG A 284     -49.454  -7.749   3.089  1.00  0.69           H  
ATOM   4583 1HH2 ARG A 284     -48.381 -11.013   3.861  1.00  0.69           H  
ATOM   4584 2HH2 ARG A 284     -49.787  -9.956   3.675  1.00  0.69           H  
ATOM   4585  N   TYR A 285     -44.021  -8.747   8.383  1.00  0.73           N  
ATOM   4586  CA  TYR A 285     -43.463  -9.606   9.428  1.00  0.73           C  
ATOM   4587  C   TYR A 285     -42.698 -10.805   8.873  1.00  0.73           C  
ATOM   4588  O   TYR A 285     -41.602 -11.110   9.342  1.00  0.73           O  
ATOM   4589  CB  TYR A 285     -44.553 -10.142  10.348  1.00  0.73           C  
ATOM   4590  CG  TYR A 285     -44.011 -11.094  11.371  1.00  0.73           C  
ATOM   4591  CD1 TYR A 285     -43.461 -10.620  12.538  1.00  0.73           C  
ATOM   4592  CD2 TYR A 285     -44.027 -12.454  11.127  1.00  0.73           C  
ATOM   4593  CE1 TYR A 285     -42.965 -11.507  13.458  1.00  0.73           C  
ATOM   4594  CE2 TYR A 285     -43.509 -13.312  12.056  1.00  0.73           C  
ATOM   4595  CZ  TYR A 285     -43.001 -12.849  13.198  1.00  0.73           C  
ATOM   4596  OH  TYR A 285     -42.520 -13.728  14.091  1.00  0.73           O  
ATOM   4597  H   TYR A 285     -45.004  -8.511   8.406  1.00  0.73           H  
ATOM   4598  HA  TYR A 285     -42.763  -9.010  10.018  1.00  0.73           H  
ATOM   4599 1HB  TYR A 285     -45.040  -9.314  10.870  1.00  0.73           H  
ATOM   4600 2HB  TYR A 285     -45.312 -10.662   9.763  1.00  0.73           H  
ATOM   4601  HD1 TYR A 285     -43.435  -9.550  12.739  1.00  0.73           H  
ATOM   4602  HD2 TYR A 285     -44.443 -12.842  10.197  1.00  0.73           H  
ATOM   4603  HE1 TYR A 285     -42.548 -11.147  14.385  1.00  0.73           H  
ATOM   4604  HE2 TYR A 285     -43.502 -14.377  11.882  1.00  0.73           H  
ATOM   4605  HH  TYR A 285     -42.687 -14.617  13.769  1.00  0.73           H  
ATOM   4606  N   GLU A 286     -43.330 -11.528   7.945  1.00  0.77           N  
ATOM   4607  CA  GLU A 286     -42.764 -12.727   7.336  1.00  0.77           C  
ATOM   4608  C   GLU A 286     -41.750 -12.448   6.206  1.00  0.77           C  
ATOM   4609  O   GLU A 286     -42.134 -11.930   5.156  1.00  0.77           O  
ATOM   4610  CB  GLU A 286     -43.899 -13.602   6.804  1.00  0.77           C  
ATOM   4611  CG  GLU A 286     -43.468 -14.765   5.884  1.00  0.77           C  
ATOM   4612  CD  GLU A 286     -42.621 -15.828   6.485  1.00  0.77           C  
ATOM   4613  OE1 GLU A 286     -43.046 -16.467   7.410  1.00  0.77           O  
ATOM   4614  OE2 GLU A 286     -41.519 -16.005   5.986  1.00  0.77           O  
ATOM   4615  H   GLU A 286     -44.232 -11.205   7.633  1.00  0.77           H  
ATOM   4616  HA  GLU A 286     -42.317 -13.293   8.140  1.00  0.77           H  
ATOM   4617 1HB  GLU A 286     -44.450 -14.030   7.644  1.00  0.77           H  
ATOM   4618 2HB  GLU A 286     -44.599 -12.982   6.237  1.00  0.77           H  
ATOM   4619 1HG  GLU A 286     -44.374 -15.233   5.501  1.00  0.77           H  
ATOM   4620 2HG  GLU A 286     -42.952 -14.338   5.036  1.00  0.77           H  
ATOM   4621  N   PRO A 287     -40.462 -12.826   6.366  1.00  0.80           N  
ATOM   4622  CA  PRO A 287     -39.380 -12.677   5.411  1.00  0.80           C  
ATOM   4623  C   PRO A 287     -39.687 -13.178   4.009  1.00  0.80           C  
ATOM   4624  O   PRO A 287     -39.310 -12.546   3.021  1.00  0.80           O  
ATOM   4625  CB  PRO A 287     -38.305 -13.564   6.043  1.00  0.80           C  
ATOM   4626  CG  PRO A 287     -38.559 -13.483   7.483  1.00  0.80           C  
ATOM   4627  CD  PRO A 287     -40.033 -13.459   7.610  1.00  0.80           C  
ATOM   4628  HA  PRO A 287     -39.068 -11.630   5.390  1.00  0.80           H  
ATOM   4629 1HB  PRO A 287     -38.406 -14.592   5.666  1.00  0.80           H  
ATOM   4630 2HB  PRO A 287     -37.323 -13.238   5.780  1.00  0.80           H  
ATOM   4631 1HG  PRO A 287     -38.107 -14.351   7.991  1.00  0.80           H  
ATOM   4632 2HG  PRO A 287     -38.082 -12.597   7.911  1.00  0.80           H  
ATOM   4633 1HD  PRO A 287     -40.419 -14.464   7.667  1.00  0.80           H  
ATOM   4634 2HD  PRO A 287     -40.261 -12.856   8.484  1.00  0.80           H  
ATOM   4635  N   GLY A 288     -40.468 -14.261   3.913  1.00  0.80           N  
ATOM   4636  CA  GLY A 288     -40.795 -14.869   2.631  1.00  0.80           C  
ATOM   4637  C   GLY A 288     -41.755 -14.055   1.778  1.00  0.80           C  
ATOM   4638  O   GLY A 288     -41.965 -14.377   0.607  1.00  0.80           O  
ATOM   4639  H   GLY A 288     -40.811 -14.743   4.749  1.00  0.80           H  
ATOM   4640 1HA  GLY A 288     -39.874 -15.042   2.074  1.00  0.80           H  
ATOM   4641 2HA  GLY A 288     -41.233 -15.848   2.820  1.00  0.80           H  
ATOM   4642  N   GLU A 289     -42.363 -13.024   2.361  1.00  0.78           N  
ATOM   4643  CA  GLU A 289     -43.284 -12.180   1.627  1.00  0.78           C  
ATOM   4644  C   GLU A 289     -42.676 -10.804   1.336  1.00  0.78           C  
ATOM   4645  O   GLU A 289     -43.339  -9.935   0.764  1.00  0.78           O  
ATOM   4646  CB  GLU A 289     -44.594 -12.054   2.397  1.00  0.78           C  
ATOM   4647  CG  GLU A 289     -45.345 -13.378   2.585  1.00  0.78           C  
ATOM   4648  CD  GLU A 289     -46.643 -13.232   3.353  1.00  0.78           C  
ATOM   4649  OE1 GLU A 289     -46.935 -12.140   3.794  1.00  0.78           O  
ATOM   4650  OE2 GLU A 289     -47.346 -14.204   3.490  1.00  0.78           O  
ATOM   4651  H   GLU A 289     -42.168 -12.795   3.336  1.00  0.78           H  
ATOM   4652  HA  GLU A 289     -43.499 -12.654   0.670  1.00  0.78           H  
ATOM   4653 1HB  GLU A 289     -44.393 -11.635   3.387  1.00  0.78           H  
ATOM   4654 2HB  GLU A 289     -45.254 -11.367   1.872  1.00  0.78           H  
ATOM   4655 1HG  GLU A 289     -45.559 -13.804   1.605  1.00  0.78           H  
ATOM   4656 2HG  GLU A 289     -44.694 -14.072   3.114  1.00  0.78           H  
ATOM   4657  N   ARG A 290     -41.427 -10.586   1.760  1.00  0.75           N  
ATOM   4658  CA  ARG A 290     -40.792  -9.288   1.556  1.00  0.75           C  
ATOM   4659  C   ARG A 290     -40.198  -9.202   0.162  1.00  0.75           C  
ATOM   4660  O   ARG A 290     -39.781 -10.206  -0.412  1.00  0.75           O  
ATOM   4661  CB  ARG A 290     -39.712  -9.033   2.586  1.00  0.75           C  
ATOM   4662  CG  ARG A 290     -40.211  -8.909   3.988  1.00  0.75           C  
ATOM   4663  CD  ARG A 290     -39.112  -8.745   4.961  1.00  0.75           C  
ATOM   4664  NE  ARG A 290     -39.627  -8.860   6.276  1.00  0.75           N  
ATOM   4665  CZ  ARG A 290     -38.989  -9.350   7.345  1.00  0.75           C  
ATOM   4666  NH1 ARG A 290     -37.762  -9.782   7.273  1.00  0.75           N  
ATOM   4667  NH2 ARG A 290     -39.660  -9.402   8.455  1.00  0.75           N  
ATOM   4668  H   ARG A 290     -40.889 -11.329   2.209  1.00  0.75           H  
ATOM   4669  HA  ARG A 290     -41.548  -8.508   1.663  1.00  0.75           H  
ATOM   4670 1HB  ARG A 290     -38.984  -9.844   2.564  1.00  0.75           H  
ATOM   4671 2HB  ARG A 290     -39.188  -8.112   2.343  1.00  0.75           H  
ATOM   4672 1HG  ARG A 290     -40.862  -8.031   4.063  1.00  0.75           H  
ATOM   4673 2HG  ARG A 290     -40.778  -9.803   4.256  1.00  0.75           H  
ATOM   4674 1HD  ARG A 290     -38.364  -9.483   4.815  1.00  0.75           H  
ATOM   4675 2HD  ARG A 290     -38.668  -7.752   4.853  1.00  0.75           H  
ATOM   4676  HE  ARG A 290     -40.592  -8.557   6.432  1.00  0.75           H  
ATOM   4677 1HH1 ARG A 290     -37.271  -9.726   6.390  1.00  0.75           H  
ATOM   4678 2HH1 ARG A 290     -37.324 -10.187   8.090  1.00  0.75           H  
ATOM   4679 1HH2 ARG A 290     -40.632  -9.061   8.422  1.00  0.75           H  
ATOM   4680 2HH2 ARG A 290     -39.269  -9.791   9.293  1.00  0.75           H  
ATOM   4681  N   LEU A 291     -40.136  -8.000  -0.374  1.00  0.72           N  
ATOM   4682  CA  LEU A 291     -39.534  -7.766  -1.681  1.00  0.72           C  
ATOM   4683  C   LEU A 291     -38.041  -8.019  -1.708  1.00  0.72           C  
ATOM   4684  O   LEU A 291     -37.329  -7.613  -0.790  1.00  0.72           O  
ATOM   4685  CB  LEU A 291     -39.746  -6.305  -2.055  1.00  0.72           C  
ATOM   4686  CG  LEU A 291     -41.149  -5.879  -2.331  1.00  0.72           C  
ATOM   4687  CD1 LEU A 291     -41.203  -4.358  -2.416  1.00  0.72           C  
ATOM   4688  CD2 LEU A 291     -41.585  -6.494  -3.648  1.00  0.72           C  
ATOM   4689  H   LEU A 291     -40.516  -7.220   0.142  1.00  0.72           H  
ATOM   4690  HA  LEU A 291     -40.013  -8.421  -2.410  1.00  0.72           H  
ATOM   4691 1HB  LEU A 291     -39.363  -5.681  -1.251  1.00  0.72           H  
ATOM   4692 2HB  LEU A 291     -39.155  -6.101  -2.956  1.00  0.72           H  
ATOM   4693  HG  LEU A 291     -41.795  -6.216  -1.539  1.00  0.72           H  
ATOM   4694 1HD1 LEU A 291     -42.224  -4.036  -2.624  1.00  0.72           H  
ATOM   4695 2HD1 LEU A 291     -40.876  -3.934  -1.463  1.00  0.72           H  
ATOM   4696 3HD1 LEU A 291     -40.551  -4.016  -3.208  1.00  0.72           H  
ATOM   4697 1HD2 LEU A 291     -42.607  -6.194  -3.875  1.00  0.72           H  
ATOM   4698 2HD2 LEU A 291     -40.918  -6.152  -4.446  1.00  0.72           H  
ATOM   4699 3HD2 LEU A 291     -41.532  -7.583  -3.576  1.00  0.72           H  
ATOM   4700  N   LEU A 292     -37.547  -8.628  -2.781  1.00  0.70           N  
ATOM   4701  CA  LEU A 292     -36.108  -8.739  -2.936  1.00  0.70           C  
ATOM   4702  C   LEU A 292     -35.721  -7.330  -3.391  1.00  0.70           C  
ATOM   4703  O   LEU A 292     -36.463  -6.754  -4.180  1.00  0.70           O  
ATOM   4704  CB  LEU A 292     -35.719  -9.804  -3.974  1.00  0.70           C  
ATOM   4705  CG  LEU A 292     -34.222 -10.110  -4.102  1.00  0.70           C  
ATOM   4706  CD1 LEU A 292     -33.759 -10.782  -2.807  1.00  0.70           C  
ATOM   4707  CD2 LEU A 292     -33.962 -10.995  -5.315  1.00  0.70           C  
ATOM   4708  H   LEU A 292     -38.164  -8.991  -3.524  1.00  0.70           H  
ATOM   4709  HA  LEU A 292     -35.667  -8.999  -1.982  1.00  0.70           H  
ATOM   4710 1HB  LEU A 292     -36.235 -10.732  -3.730  1.00  0.70           H  
ATOM   4711 2HB  LEU A 292     -36.068  -9.476  -4.944  1.00  0.70           H  
ATOM   4712  HG  LEU A 292     -33.677  -9.188  -4.231  1.00  0.70           H  
ATOM   4713 1HD1 LEU A 292     -32.707 -10.981  -2.867  1.00  0.70           H  
ATOM   4714 2HD1 LEU A 292     -33.951 -10.143  -1.956  1.00  0.70           H  
ATOM   4715 3HD1 LEU A 292     -34.299 -11.717  -2.673  1.00  0.70           H  
ATOM   4716 1HD2 LEU A 292     -32.893 -11.201  -5.395  1.00  0.70           H  
ATOM   4717 2HD2 LEU A 292     -34.505 -11.932  -5.204  1.00  0.70           H  
ATOM   4718 3HD2 LEU A 292     -34.300 -10.489  -6.222  1.00  0.70           H  
ATOM   4719  N   PRO A 293     -34.654  -6.693  -2.913  1.00  0.68           N  
ATOM   4720  CA  PRO A 293     -34.252  -5.363  -3.330  1.00  0.68           C  
ATOM   4721  C   PRO A 293     -34.234  -5.186  -4.845  1.00  0.68           C  
ATOM   4722  O   PRO A 293     -34.605  -4.136  -5.356  1.00  0.68           O  
ATOM   4723  CB  PRO A 293     -32.849  -5.301  -2.761  1.00  0.68           C  
ATOM   4724  CG  PRO A 293     -32.919  -6.154  -1.566  1.00  0.68           C  
ATOM   4725  CD  PRO A 293     -33.768  -7.295  -1.936  1.00  0.68           C  
ATOM   4726  HA  PRO A 293     -34.899  -4.618  -2.849  1.00  0.68           H  
ATOM   4727 1HB  PRO A 293     -32.120  -5.638  -3.504  1.00  0.68           H  
ATOM   4728 2HB  PRO A 293     -32.591  -4.264  -2.515  1.00  0.68           H  
ATOM   4729 1HG  PRO A 293     -31.929  -6.464  -1.268  1.00  0.68           H  
ATOM   4730 2HG  PRO A 293     -33.352  -5.569  -0.768  1.00  0.68           H  
ATOM   4731 1HD  PRO A 293     -33.128  -8.046  -2.375  1.00  0.68           H  
ATOM   4732 2HD  PRO A 293     -34.304  -7.645  -1.063  1.00  0.68           H  
ATOM   4733  N   LEU A 294     -33.882  -6.237  -5.574  1.00  0.67           N  
ATOM   4734  CA  LEU A 294     -33.821  -6.175  -7.026  1.00  0.67           C  
ATOM   4735  C   LEU A 294     -35.213  -6.028  -7.657  1.00  0.67           C  
ATOM   4736  O   LEU A 294     -35.348  -5.552  -8.785  1.00  0.67           O  
ATOM   4737  CB  LEU A 294     -33.095  -7.412  -7.514  1.00  0.67           C  
ATOM   4738  CG  LEU A 294     -31.613  -7.454  -7.078  1.00  0.67           C  
ATOM   4739  CD1 LEU A 294     -31.026  -8.755  -7.442  1.00  0.67           C  
ATOM   4740  CD2 LEU A 294     -30.835  -6.329  -7.755  1.00  0.67           C  
ATOM   4741  H   LEU A 294     -33.607  -7.093  -5.117  1.00  0.67           H  
ATOM   4742  HA  LEU A 294     -33.231  -5.306  -7.298  1.00  0.67           H  
ATOM   4743 1HB  LEU A 294     -33.596  -8.298  -7.128  1.00  0.67           H  
ATOM   4744 2HB  LEU A 294     -33.131  -7.440  -8.601  1.00  0.67           H  
ATOM   4745  HG  LEU A 294     -31.556  -7.346  -5.999  1.00  0.67           H  
ATOM   4746 1HD1 LEU A 294     -29.979  -8.789  -7.124  1.00  0.67           H  
ATOM   4747 2HD1 LEU A 294     -31.582  -9.555  -6.954  1.00  0.67           H  
ATOM   4748 3HD1 LEU A 294     -31.083  -8.874  -8.518  1.00  0.67           H  
ATOM   4749 1HD2 LEU A 294     -29.789  -6.367  -7.446  1.00  0.67           H  
ATOM   4750 2HD2 LEU A 294     -30.884  -6.461  -8.821  1.00  0.67           H  
ATOM   4751 3HD2 LEU A 294     -31.259  -5.363  -7.482  1.00  0.67           H  
ATOM   4752  N   GLU A 295     -36.238  -6.468  -6.924  1.00  0.66           N  
ATOM   4753  CA  GLU A 295     -37.627  -6.367  -7.338  1.00  0.66           C  
ATOM   4754  C   GLU A 295     -38.154  -5.026  -6.863  1.00  0.66           C  
ATOM   4755  O   GLU A 295     -38.935  -4.371  -7.543  1.00  0.66           O  
ATOM   4756  CB  GLU A 295     -38.461  -7.482  -6.706  1.00  0.66           C  
ATOM   4757  CG  GLU A 295     -38.073  -8.881  -7.138  1.00  0.66           C  
ATOM   4758  CD  GLU A 295     -38.799  -9.968  -6.364  1.00  0.66           C  
ATOM   4759  OE1 GLU A 295     -39.020  -9.811  -5.163  1.00  0.66           O  
ATOM   4760  OE2 GLU A 295     -39.136 -10.958  -6.972  1.00  0.66           O  
ATOM   4761  H   GLU A 295     -36.059  -6.832  -5.998  1.00  0.66           H  
ATOM   4762  HA  GLU A 295     -37.690  -6.412  -8.425  1.00  0.66           H  
ATOM   4763 1HB  GLU A 295     -38.388  -7.430  -5.623  1.00  0.66           H  
ATOM   4764 2HB  GLU A 295     -39.508  -7.335  -6.963  1.00  0.66           H  
ATOM   4765 1HG  GLU A 295     -38.301  -8.995  -8.198  1.00  0.66           H  
ATOM   4766 2HG  GLU A 295     -36.999  -9.000  -7.017  1.00  0.66           H  
ATOM   4767  N   ALA A 296     -37.677  -4.580  -5.698  1.00  0.64           N  
ATOM   4768  CA  ALA A 296     -38.122  -3.305  -5.144  1.00  0.64           C  
ATOM   4769  C   ALA A 296     -37.808  -2.180  -6.099  1.00  0.64           C  
ATOM   4770  O   ALA A 296     -38.615  -1.280  -6.291  1.00  0.64           O  
ATOM   4771  CB  ALA A 296     -37.463  -3.027  -3.824  1.00  0.64           C  
ATOM   4772  H   ALA A 296     -37.034  -5.171  -5.174  1.00  0.64           H  
ATOM   4773  HA  ALA A 296     -39.200  -3.354  -5.008  1.00  0.64           H  
ATOM   4774 1HB  ALA A 296     -37.830  -2.088  -3.437  1.00  0.64           H  
ATOM   4775 2HB  ALA A 296     -37.706  -3.837  -3.152  1.00  0.64           H  
ATOM   4776 3HB  ALA A 296     -36.386  -2.968  -3.954  1.00  0.64           H  
ATOM   4777  N   LEU A 297     -36.678  -2.287  -6.783  1.00  0.63           N  
ATOM   4778  CA  LEU A 297     -36.233  -1.288  -7.747  1.00  0.63           C  
ATOM   4779  C   LEU A 297     -37.229  -1.115  -8.894  1.00  0.63           C  
ATOM   4780  O   LEU A 297     -37.239  -0.079  -9.557  1.00  0.63           O  
ATOM   4781  CB  LEU A 297     -34.896  -1.723  -8.329  1.00  0.63           C  
ATOM   4782  CG  LEU A 297     -33.753  -1.728  -7.380  1.00  0.63           C  
ATOM   4783  CD1 LEU A 297     -32.607  -2.348  -8.045  1.00  0.63           C  
ATOM   4784  CD2 LEU A 297     -33.424  -0.365  -6.974  1.00  0.63           C  
ATOM   4785  H   LEU A 297     -36.057  -3.067  -6.557  1.00  0.63           H  
ATOM   4786  HA  LEU A 297     -36.117  -0.336  -7.232  1.00  0.63           H  
ATOM   4787 1HB  LEU A 297     -35.005  -2.744  -8.702  1.00  0.63           H  
ATOM   4788 2HB  LEU A 297     -34.644  -1.073  -9.166  1.00  0.63           H  
ATOM   4789  HG  LEU A 297     -34.006  -2.287  -6.527  1.00  0.63           H  
ATOM   4790 1HD1 LEU A 297     -31.768  -2.378  -7.364  1.00  0.63           H  
ATOM   4791 2HD1 LEU A 297     -32.862  -3.352  -8.352  1.00  0.63           H  
ATOM   4792 3HD1 LEU A 297     -32.373  -1.751  -8.907  1.00  0.63           H  
ATOM   4793 1HD2 LEU A 297     -32.591  -0.392  -6.300  1.00  0.63           H  
ATOM   4794 2HD2 LEU A 297     -33.151   0.178  -7.839  1.00  0.63           H  
ATOM   4795 3HD2 LEU A 297     -34.279   0.106  -6.486  1.00  0.63           H  
ATOM   4796  N   ALA A 298     -38.013  -2.165  -9.169  1.00  0.62           N  
ATOM   4797  CA  ALA A 298     -39.005  -2.183 -10.231  1.00  0.62           C  
ATOM   4798  C   ALA A 298     -40.334  -1.603  -9.764  1.00  0.62           C  
ATOM   4799  O   ALA A 298     -41.283  -1.501 -10.539  1.00  0.62           O  
ATOM   4800  CB  ALA A 298     -39.228  -3.603 -10.705  1.00  0.62           C  
ATOM   4801  H   ALA A 298     -37.978  -2.986  -8.571  1.00  0.62           H  
ATOM   4802  HA  ALA A 298     -38.637  -1.573 -11.057  1.00  0.62           H  
ATOM   4803 1HB  ALA A 298     -39.954  -3.604 -11.492  1.00  0.62           H  
ATOM   4804 2HB  ALA A 298     -38.306  -4.018 -11.063  1.00  0.62           H  
ATOM   4805 3HB  ALA A 298     -39.598  -4.206  -9.887  1.00  0.62           H  
ATOM   4806  N   HIS A 299     -40.431  -1.265  -8.485  1.00  0.62           N  
ATOM   4807  CA  HIS A 299     -41.667  -0.752  -7.934  1.00  0.62           C  
ATOM   4808  C   HIS A 299     -41.999   0.549  -8.635  1.00  0.62           C  
ATOM   4809  O   HIS A 299     -41.111   1.353  -8.925  1.00  0.62           O  
ATOM   4810  CB  HIS A 299     -41.567  -0.552  -6.418  1.00  0.62           C  
ATOM   4811  CG  HIS A 299     -42.910  -0.310  -5.751  1.00  0.62           C  
ATOM   4812  ND1 HIS A 299     -43.567   0.904  -5.784  1.00  0.62           N  
ATOM   4813  CD2 HIS A 299     -43.711  -1.150  -5.044  1.00  0.62           C  
ATOM   4814  CE1 HIS A 299     -44.719   0.795  -5.133  1.00  0.62           C  
ATOM   4815  NE2 HIS A 299     -44.829  -0.436  -4.679  1.00  0.62           N  
ATOM   4816  H   HIS A 299     -39.633  -1.356  -7.863  1.00  0.62           H  
ATOM   4817  HA  HIS A 299     -42.477  -1.453  -8.128  1.00  0.62           H  
ATOM   4818 1HB  HIS A 299     -41.123  -1.440  -5.964  1.00  0.62           H  
ATOM   4819 2HB  HIS A 299     -40.912   0.289  -6.198  1.00  0.62           H  
ATOM   4820  HD2 HIS A 299     -43.512  -2.198  -4.815  1.00  0.62           H  
ATOM   4821  HE1 HIS A 299     -45.453   1.583  -4.994  1.00  0.62           H  
ATOM   4822  HE2 HIS A 299     -45.635  -0.811  -4.136  1.00  0.62           H  
ATOM   4823  N   ASP A 300     -43.286   0.792  -8.864  1.00  0.63           N  
ATOM   4824  CA  ASP A 300     -43.736   2.001  -9.554  1.00  0.63           C  
ATOM   4825  C   ASP A 300     -43.263   3.285  -8.854  1.00  0.63           C  
ATOM   4826  O   ASP A 300     -43.019   4.297  -9.515  1.00  0.63           O  
ATOM   4827  CB  ASP A 300     -45.250   1.962  -9.713  1.00  0.63           C  
ATOM   4828  CG  ASP A 300     -45.682   0.891 -10.773  1.00  0.63           C  
ATOM   4829  OD1 ASP A 300     -44.824   0.407 -11.509  1.00  0.63           O  
ATOM   4830  OD2 ASP A 300     -46.837   0.569 -10.831  1.00  0.63           O  
ATOM   4831  H   ASP A 300     -43.968   0.105  -8.576  1.00  0.63           H  
ATOM   4832  HA  ASP A 300     -43.304   1.993 -10.554  1.00  0.63           H  
ATOM   4833 1HB  ASP A 300     -45.714   1.729  -8.752  1.00  0.63           H  
ATOM   4834 2HB  ASP A 300     -45.608   2.940 -10.026  1.00  0.63           H  
ATOM   4835  N   PHE A 301     -43.054   3.219  -7.535  1.00  0.64           N  
ATOM   4836  CA  PHE A 301     -42.511   4.315  -6.729  1.00  0.64           C  
ATOM   4837  C   PHE A 301     -41.253   4.896  -7.367  1.00  0.64           C  
ATOM   4838  O   PHE A 301     -41.002   6.094  -7.277  1.00  0.64           O  
ATOM   4839  CB  PHE A 301     -42.221   3.823  -5.301  1.00  0.64           C  
ATOM   4840  CG  PHE A 301     -41.550   4.773  -4.331  1.00  0.64           C  
ATOM   4841  CD1 PHE A 301     -42.163   5.903  -3.838  1.00  0.64           C  
ATOM   4842  CD2 PHE A 301     -40.301   4.460  -3.853  1.00  0.64           C  
ATOM   4843  CE1 PHE A 301     -41.501   6.699  -2.903  1.00  0.64           C  
ATOM   4844  CE2 PHE A 301     -39.656   5.229  -2.914  1.00  0.64           C  
ATOM   4845  CZ  PHE A 301     -40.259   6.353  -2.440  1.00  0.64           C  
ATOM   4846  H   PHE A 301     -43.271   2.354  -7.047  1.00  0.64           H  
ATOM   4847  HA  PHE A 301     -43.259   5.105  -6.674  1.00  0.64           H  
ATOM   4848 1HB  PHE A 301     -43.149   3.502  -4.841  1.00  0.64           H  
ATOM   4849 2HB  PHE A 301     -41.589   2.934  -5.368  1.00  0.64           H  
ATOM   4850  HD1 PHE A 301     -43.164   6.175  -4.189  1.00  0.64           H  
ATOM   4851  HD2 PHE A 301     -39.831   3.568  -4.234  1.00  0.64           H  
ATOM   4852  HE1 PHE A 301     -41.969   7.603  -2.531  1.00  0.64           H  
ATOM   4853  HE2 PHE A 301     -38.668   4.943  -2.551  1.00  0.64           H  
ATOM   4854  HZ  PHE A 301     -39.762   6.975  -1.708  1.00  0.64           H  
ATOM   4855  N   PHE A 302     -40.427   4.040  -7.965  1.00  0.65           N  
ATOM   4856  CA  PHE A 302     -39.157   4.451  -8.519  1.00  0.65           C  
ATOM   4857  C   PHE A 302     -39.203   4.731 -10.022  1.00  0.65           C  
ATOM   4858  O   PHE A 302     -38.183   5.067 -10.623  1.00  0.65           O  
ATOM   4859  CB  PHE A 302     -38.157   3.326  -8.318  1.00  0.65           C  
ATOM   4860  CG  PHE A 302     -37.875   2.997  -6.923  1.00  0.65           C  
ATOM   4861  CD1 PHE A 302     -38.226   1.770  -6.426  1.00  0.65           C  
ATOM   4862  CD2 PHE A 302     -37.276   3.894  -6.097  1.00  0.65           C  
ATOM   4863  CE1 PHE A 302     -37.949   1.439  -5.124  1.00  0.65           C  
ATOM   4864  CE2 PHE A 302     -37.006   3.567  -4.817  1.00  0.65           C  
ATOM   4865  CZ  PHE A 302     -37.337   2.331  -4.332  1.00  0.65           C  
ATOM   4866  H   PHE A 302     -40.697   3.062  -8.073  1.00  0.65           H  
ATOM   4867  HA  PHE A 302     -38.824   5.351  -8.000  1.00  0.65           H  
ATOM   4868 1HB  PHE A 302     -38.540   2.418  -8.806  1.00  0.65           H  
ATOM   4869 2HB  PHE A 302     -37.224   3.581  -8.809  1.00  0.65           H  
ATOM   4870  HD1 PHE A 302     -38.721   1.055  -7.091  1.00  0.65           H  
ATOM   4871  HD2 PHE A 302     -37.006   4.879  -6.470  1.00  0.65           H  
ATOM   4872  HE1 PHE A 302     -38.221   0.466  -4.730  1.00  0.65           H  
ATOM   4873  HE2 PHE A 302     -36.529   4.291  -4.190  1.00  0.65           H  
ATOM   4874  HZ  PHE A 302     -37.128   2.068  -3.325  1.00  0.65           H  
ATOM   4875  N   ASP A 303     -40.377   4.639 -10.650  1.00  0.68           N  
ATOM   4876  CA  ASP A 303     -40.435   4.815 -12.101  1.00  0.68           C  
ATOM   4877  C   ASP A 303     -39.994   6.192 -12.573  1.00  0.68           C  
ATOM   4878  O   ASP A 303     -39.370   6.315 -13.620  1.00  0.68           O  
ATOM   4879  CB  ASP A 303     -41.827   4.512 -12.641  1.00  0.68           C  
ATOM   4880  CG  ASP A 303     -41.863   4.475 -14.170  1.00  0.68           C  
ATOM   4881  OD1 ASP A 303     -41.177   3.639 -14.735  1.00  0.68           O  
ATOM   4882  OD2 ASP A 303     -42.574   5.255 -14.761  1.00  0.68           O  
ATOM   4883  H   ASP A 303     -41.231   4.422 -10.139  1.00  0.68           H  
ATOM   4884  HA  ASP A 303     -39.757   4.085 -12.542  1.00  0.68           H  
ATOM   4885 1HB  ASP A 303     -42.163   3.550 -12.254  1.00  0.68           H  
ATOM   4886 2HB  ASP A 303     -42.527   5.268 -12.283  1.00  0.68           H  
ATOM   4887  N   GLU A 304     -40.237   7.231 -11.790  1.00  0.72           N  
ATOM   4888  CA  GLU A 304     -39.821   8.565 -12.204  1.00  0.72           C  
ATOM   4889  C   GLU A 304     -38.310   8.650 -12.362  1.00  0.72           C  
ATOM   4890  O   GLU A 304     -37.803   9.432 -13.167  1.00  0.72           O  
ATOM   4891  CB  GLU A 304     -40.309   9.626 -11.226  1.00  0.72           C  
ATOM   4892  CG  GLU A 304     -41.800   9.878 -11.285  1.00  0.72           C  
ATOM   4893  CD  GLU A 304     -42.272  10.872 -10.257  1.00  0.72           C  
ATOM   4894  OE1 GLU A 304     -41.520  11.167  -9.343  1.00  0.72           O  
ATOM   4895  OE2 GLU A 304     -43.378  11.326 -10.370  1.00  0.72           O  
ATOM   4896  H   GLU A 304     -40.732   7.091 -10.925  1.00  0.72           H  
ATOM   4897  HA  GLU A 304     -40.271   8.773 -13.176  1.00  0.72           H  
ATOM   4898 1HB  GLU A 304     -40.054   9.324 -10.208  1.00  0.72           H  
ATOM   4899 2HB  GLU A 304     -39.797  10.568 -11.428  1.00  0.72           H  
ATOM   4900 1HG  GLU A 304     -42.054  10.249 -12.278  1.00  0.72           H  
ATOM   4901 2HG  GLU A 304     -42.320   8.930 -11.137  1.00  0.72           H  
ATOM   4902  N   LEU A 305     -37.571   7.830 -11.613  1.00  0.77           N  
ATOM   4903  CA  LEU A 305     -36.127   7.891 -11.662  1.00  0.77           C  
ATOM   4904  C   LEU A 305     -35.622   7.416 -13.026  1.00  0.77           C  
ATOM   4905  O   LEU A 305     -34.506   7.735 -13.428  1.00  0.77           O  
ATOM   4906  CB  LEU A 305     -35.513   7.039 -10.544  1.00  0.77           C  
ATOM   4907  CG  LEU A 305     -35.792   7.509  -9.085  1.00  0.77           C  
ATOM   4908  CD1 LEU A 305     -35.231   6.482  -8.141  1.00  0.77           C  
ATOM   4909  CD2 LEU A 305     -35.168   8.890  -8.819  1.00  0.77           C  
ATOM   4910  H   LEU A 305     -38.010   7.125 -11.023  1.00  0.77           H  
ATOM   4911  HA  LEU A 305     -35.835   8.918 -11.516  1.00  0.77           H  
ATOM   4912 1HB  LEU A 305     -35.882   6.020 -10.643  1.00  0.77           H  
ATOM   4913 2HB  LEU A 305     -34.444   7.017 -10.687  1.00  0.77           H  
ATOM   4914  HG  LEU A 305     -36.874   7.559  -8.926  1.00  0.77           H  
ATOM   4915 1HD1 LEU A 305     -35.437   6.774  -7.130  1.00  0.77           H  
ATOM   4916 2HD1 LEU A 305     -35.697   5.522  -8.346  1.00  0.77           H  
ATOM   4917 3HD1 LEU A 305     -34.165   6.399  -8.277  1.00  0.77           H  
ATOM   4918 1HD2 LEU A 305     -35.377   9.195  -7.790  1.00  0.77           H  
ATOM   4919 2HD2 LEU A 305     -34.094   8.837  -8.965  1.00  0.77           H  
ATOM   4920 3HD2 LEU A 305     -35.593   9.621  -9.505  1.00  0.77           H  
ATOM   4921  N   ARG A 306     -36.452   6.636 -13.738  1.00  0.83           N  
ATOM   4922  CA  ARG A 306     -36.124   6.064 -15.040  1.00  0.83           C  
ATOM   4923  C   ARG A 306     -36.271   7.077 -16.168  1.00  0.83           C  
ATOM   4924  O   ARG A 306     -35.897   6.799 -17.310  1.00  0.83           O  
ATOM   4925  CB  ARG A 306     -37.012   4.846 -15.324  1.00  0.83           C  
ATOM   4926  CG  ARG A 306     -36.786   3.673 -14.390  1.00  0.83           C  
ATOM   4927  CD  ARG A 306     -37.715   2.496 -14.611  1.00  0.83           C  
ATOM   4928  NE  ARG A 306     -37.526   1.783 -15.892  1.00  0.83           N  
ATOM   4929  CZ  ARG A 306     -38.427   1.741 -16.912  1.00  0.83           C  
ATOM   4930  NH1 ARG A 306     -39.598   2.356 -16.830  1.00  0.83           N  
ATOM   4931  NH2 ARG A 306     -38.157   1.059 -18.015  1.00  0.83           N  
ATOM   4932  H   ARG A 306     -37.386   6.441 -13.383  1.00  0.83           H  
ATOM   4933  HA  ARG A 306     -35.094   5.737 -15.023  1.00  0.83           H  
ATOM   4934 1HB  ARG A 306     -38.059   5.125 -15.271  1.00  0.83           H  
ATOM   4935 2HB  ARG A 306     -36.826   4.493 -16.336  1.00  0.83           H  
ATOM   4936 1HG  ARG A 306     -35.773   3.307 -14.531  1.00  0.83           H  
ATOM   4937 2HG  ARG A 306     -36.913   4.010 -13.357  1.00  0.83           H  
ATOM   4938 1HD  ARG A 306     -37.546   1.788 -13.806  1.00  0.83           H  
ATOM   4939 2HD  ARG A 306     -38.748   2.843 -14.567  1.00  0.83           H  
ATOM   4940  HE  ARG A 306     -36.660   1.274 -16.017  1.00  0.83           H  
ATOM   4941 1HH1 ARG A 306     -39.890   2.884 -15.989  1.00  0.83           H  
ATOM   4942 2HH1 ARG A 306     -40.247   2.296 -17.593  1.00  0.83           H  
ATOM   4943 1HH2 ARG A 306     -37.268   0.538 -18.115  1.00  0.83           H  
ATOM   4944 2HH2 ARG A 306     -38.838   1.016 -18.749  1.00  0.83           H  
ATOM   4945  N   LEU A 307     -36.843   8.244 -15.878  1.00  0.88           N  
ATOM   4946  CA  LEU A 307     -37.049   9.200 -16.942  1.00  0.88           C  
ATOM   4947  C   LEU A 307     -35.821  10.116 -17.061  1.00  0.88           C  
ATOM   4948  O   LEU A 307     -35.363  10.664 -16.058  1.00  0.88           O  
ATOM   4949  CB  LEU A 307     -38.308  10.003 -16.635  1.00  0.88           C  
ATOM   4950  CG  LEU A 307     -39.562   9.157 -16.506  1.00  0.88           C  
ATOM   4951  CD1 LEU A 307     -40.727  10.041 -16.107  1.00  0.88           C  
ATOM   4952  CD2 LEU A 307     -39.809   8.444 -17.822  1.00  0.88           C  
ATOM   4953  H   LEU A 307     -37.133   8.475 -14.927  1.00  0.88           H  
ATOM   4954  HA  LEU A 307     -37.213   8.631 -17.848  1.00  0.88           H  
ATOM   4955 1HB  LEU A 307     -38.165  10.524 -15.688  1.00  0.88           H  
ATOM   4956 2HB  LEU A 307     -38.471  10.741 -17.419  1.00  0.88           H  
ATOM   4957  HG  LEU A 307     -39.421   8.413 -15.713  1.00  0.88           H  
ATOM   4958 1HD1 LEU A 307     -41.625   9.430 -15.999  1.00  0.88           H  
ATOM   4959 2HD1 LEU A 307     -40.499  10.524 -15.154  1.00  0.88           H  
ATOM   4960 3HD1 LEU A 307     -40.890  10.799 -16.871  1.00  0.88           H  
ATOM   4961 1HD2 LEU A 307     -40.703   7.822 -17.733  1.00  0.88           H  
ATOM   4962 2HD2 LEU A 307     -39.951   9.178 -18.615  1.00  0.88           H  
ATOM   4963 3HD2 LEU A 307     -38.950   7.813 -18.058  1.00  0.88           H  
ATOM   4964  N   PRO A 308     -35.333  10.399 -18.285  1.00  0.91           N  
ATOM   4965  CA  PRO A 308     -34.160  11.220 -18.566  1.00  0.91           C  
ATOM   4966  C   PRO A 308     -34.327  12.677 -18.153  1.00  0.91           C  
ATOM   4967  O   PRO A 308     -33.346  13.398 -17.976  1.00  0.91           O  
ATOM   4968  CB  PRO A 308     -34.019  11.090 -20.090  1.00  0.91           C  
ATOM   4969  CG  PRO A 308     -35.409  10.744 -20.585  1.00  0.91           C  
ATOM   4970  CD  PRO A 308     -36.017   9.893 -19.493  1.00  0.91           C  
ATOM   4971  HA  PRO A 308     -33.290  10.777 -18.059  1.00  0.91           H  
ATOM   4972 1HB  PRO A 308     -33.646  12.036 -20.509  1.00  0.91           H  
ATOM   4973 2HB  PRO A 308     -33.276  10.317 -20.334  1.00  0.91           H  
ATOM   4974 1HG  PRO A 308     -35.979  11.667 -20.768  1.00  0.91           H  
ATOM   4975 2HG  PRO A 308     -35.345  10.215 -21.548  1.00  0.91           H  
ATOM   4976 1HD  PRO A 308     -37.097  10.097 -19.465  1.00  0.91           H  
ATOM   4977 2HD  PRO A 308     -35.786   8.823 -19.652  1.00  0.91           H  
ATOM   4978  N   SER A 309     -35.576  13.109 -18.009  1.00  0.90           N  
ATOM   4979  CA  SER A 309     -35.882  14.475 -17.626  1.00  0.90           C  
ATOM   4980  C   SER A 309     -35.908  14.705 -16.110  1.00  0.90           C  
ATOM   4981  O   SER A 309     -36.072  15.844 -15.666  1.00  0.90           O  
ATOM   4982  CB  SER A 309     -37.205  14.896 -18.240  1.00  0.90           C  
ATOM   4983  OG  SER A 309     -38.273  14.159 -17.712  1.00  0.90           O  
ATOM   4984  H   SER A 309     -36.341  12.475 -18.167  1.00  0.90           H  
ATOM   4985  HA  SER A 309     -35.105  15.117 -18.042  1.00  0.90           H  
ATOM   4986 1HB  SER A 309     -37.365  15.957 -18.049  1.00  0.90           H  
ATOM   4987 2HB  SER A 309     -37.165  14.761 -19.319  1.00  0.90           H  
ATOM   4988  HG  SER A 309     -38.186  14.222 -16.755  1.00  0.90           H  
ATOM   4989  N   THR A 310     -35.784  13.644 -15.306  1.00  0.88           N  
ATOM   4990  CA  THR A 310     -35.871  13.843 -13.862  1.00  0.88           C  
ATOM   4991  C   THR A 310     -34.608  14.465 -13.265  1.00  0.88           C  
ATOM   4992  O   THR A 310     -33.472  14.023 -13.504  1.00  0.88           O  
ATOM   4993  CB  THR A 310     -36.228  12.537 -13.118  1.00  0.88           C  
ATOM   4994  OG1 THR A 310     -37.515  12.076 -13.556  1.00  0.88           O  
ATOM   4995  CG2 THR A 310     -36.270  12.750 -11.572  1.00  0.88           C  
ATOM   4996  H   THR A 310     -35.628  12.704 -15.678  1.00  0.88           H  
ATOM   4997  HA  THR A 310     -36.688  14.539 -13.673  1.00  0.88           H  
ATOM   4998  HB  THR A 310     -35.498  11.784 -13.377  1.00  0.88           H  
ATOM   4999  HG1 THR A 310     -37.594  11.113 -13.367  1.00  0.88           H  
ATOM   5000 1HG2 THR A 310     -36.531  11.811 -11.084  1.00  0.88           H  
ATOM   5001 2HG2 THR A 310     -35.301  13.085 -11.214  1.00  0.88           H  
ATOM   5002 3HG2 THR A 310     -37.019  13.502 -11.329  1.00  0.88           H  
ATOM   5003  N   ARG A 311     -34.857  15.508 -12.479  1.00  0.85           N  
ATOM   5004  CA  ARG A 311     -33.860  16.272 -11.747  1.00  0.85           C  
ATOM   5005  C   ARG A 311     -34.186  16.261 -10.269  1.00  0.85           C  
ATOM   5006  O   ARG A 311     -35.331  16.057  -9.864  1.00  0.85           O  
ATOM   5007  CB  ARG A 311     -33.775  17.718 -12.224  1.00  0.85           C  
ATOM   5008  CG  ARG A 311     -33.226  17.931 -13.626  1.00  0.85           C  
ATOM   5009  CD  ARG A 311     -33.276  19.368 -14.020  1.00  0.85           C  
ATOM   5010  NE  ARG A 311     -32.770  19.577 -15.368  1.00  0.85           N  
ATOM   5011  CZ  ARG A 311     -31.503  19.931 -15.684  1.00  0.85           C  
ATOM   5012  NH1 ARG A 311     -30.604  20.177 -14.749  1.00  0.85           N  
ATOM   5013  NH2 ARG A 311     -31.163  20.046 -16.959  1.00  0.85           N  
ATOM   5014  H   ARG A 311     -35.823  15.788 -12.383  1.00  0.85           H  
ATOM   5015  HA  ARG A 311     -32.884  15.807 -11.881  1.00  0.85           H  
ATOM   5016 1HB  ARG A 311     -34.762  18.170 -12.184  1.00  0.85           H  
ATOM   5017 2HB  ARG A 311     -33.132  18.282 -11.536  1.00  0.85           H  
ATOM   5018 1HG  ARG A 311     -32.186  17.623 -13.652  1.00  0.85           H  
ATOM   5019 2HG  ARG A 311     -33.802  17.345 -14.345  1.00  0.85           H  
ATOM   5020 1HD  ARG A 311     -34.307  19.717 -13.986  1.00  0.85           H  
ATOM   5021 2HD  ARG A 311     -32.667  19.955 -13.330  1.00  0.85           H  
ATOM   5022  HE  ARG A 311     -33.410  19.407 -16.132  1.00  0.85           H  
ATOM   5023 1HH1 ARG A 311     -30.840  20.129 -13.744  1.00  0.85           H  
ATOM   5024 2HH1 ARG A 311     -29.671  20.448 -15.013  1.00  0.85           H  
ATOM   5025 1HH2 ARG A 311     -31.846  19.866 -17.682  1.00  0.85           H  
ATOM   5026 2HH2 ARG A 311     -30.223  20.316 -17.208  1.00  0.85           H  
ATOM   5027  N   LEU A 312     -33.168  16.504  -9.487  1.00  0.81           N  
ATOM   5028  CA  LEU A 312     -33.226  16.585  -8.053  1.00  0.81           C  
ATOM   5029  C   LEU A 312     -33.619  17.996  -7.615  1.00  0.81           C  
ATOM   5030  O   LEU A 312     -33.505  18.923  -8.413  1.00  0.81           O  
ATOM   5031  CB  LEU A 312     -31.863  16.112  -7.557  1.00  0.81           C  
ATOM   5032  CG  LEU A 312     -31.647  14.686  -8.002  1.00  0.81           C  
ATOM   5033  CD1 LEU A 312     -30.335  14.185  -7.643  1.00  0.81           C  
ATOM   5034  CD2 LEU A 312     -32.716  13.911  -7.359  1.00  0.81           C  
ATOM   5035  H   LEU A 312     -32.259  16.653  -9.920  1.00  0.81           H  
ATOM   5036  HA  LEU A 312     -33.973  15.874  -7.733  1.00  0.81           H  
ATOM   5037 1HB  LEU A 312     -31.079  16.734  -8.001  1.00  0.81           H  
ATOM   5038 2HB  LEU A 312     -31.788  16.164  -6.480  1.00  0.81           H  
ATOM   5039  HG  LEU A 312     -31.733  14.619  -9.089  1.00  0.81           H  
ATOM   5040 1HD1 LEU A 312     -30.238  13.157  -7.963  1.00  0.81           H  
ATOM   5041 2HD1 LEU A 312     -29.564  14.791  -8.128  1.00  0.81           H  
ATOM   5042 3HD1 LEU A 312     -30.245  14.237  -6.581  1.00  0.81           H  
ATOM   5043 1HD2 LEU A 312     -32.680  12.881  -7.618  1.00  0.81           H  
ATOM   5044 2HD2 LEU A 312     -32.632  14.007  -6.285  1.00  0.81           H  
ATOM   5045 3HD2 LEU A 312     -33.633  14.327  -7.692  1.00  0.81           H  
ATOM   5046  N   PRO A 313     -34.136  18.199  -6.386  1.00  0.78           N  
ATOM   5047  CA  PRO A 313     -34.506  19.487  -5.798  1.00  0.78           C  
ATOM   5048  C   PRO A 313     -33.421  20.559  -5.912  1.00  0.78           C  
ATOM   5049  O   PRO A 313     -33.715  21.752  -5.963  1.00  0.78           O  
ATOM   5050  CB  PRO A 313     -34.765  19.114  -4.342  1.00  0.78           C  
ATOM   5051  CG  PRO A 313     -35.223  17.686  -4.398  1.00  0.78           C  
ATOM   5052  CD  PRO A 313     -34.395  17.052  -5.484  1.00  0.78           C  
ATOM   5053  HA  PRO A 313     -35.437  19.838  -6.277  1.00  0.78           H  
ATOM   5054 1HB  PRO A 313     -33.844  19.245  -3.754  1.00  0.78           H  
ATOM   5055 2HB  PRO A 313     -35.519  19.787  -3.910  1.00  0.78           H  
ATOM   5056 1HG  PRO A 313     -35.072  17.227  -3.422  1.00  0.78           H  
ATOM   5057 2HG  PRO A 313     -36.302  17.639  -4.607  1.00  0.78           H  
ATOM   5058 1HD  PRO A 313     -33.468  16.653  -5.065  1.00  0.78           H  
ATOM   5059 2HD  PRO A 313     -35.005  16.291  -5.956  1.00  0.78           H  
ATOM   5060  N   SER A 314     -32.157  20.122  -5.952  1.00  0.76           N  
ATOM   5061  CA  SER A 314     -30.997  21.003  -6.061  1.00  0.76           C  
ATOM   5062  C   SER A 314     -30.816  21.546  -7.474  1.00  0.76           C  
ATOM   5063  O   SER A 314     -29.974  22.410  -7.718  1.00  0.76           O  
ATOM   5064  CB  SER A 314     -29.750  20.230  -5.701  1.00  0.76           C  
ATOM   5065  OG  SER A 314     -29.467  19.228  -6.670  1.00  0.76           O  
ATOM   5066  H   SER A 314     -31.984  19.133  -5.900  1.00  0.76           H  
ATOM   5067  HA  SER A 314     -31.128  21.841  -5.376  1.00  0.76           H  
ATOM   5068 1HB  SER A 314     -28.903  20.907  -5.609  1.00  0.76           H  
ATOM   5069 2HB  SER A 314     -29.898  19.759  -4.731  1.00  0.76           H  
ATOM   5070  HG  SER A 314     -29.013  18.512  -6.161  1.00  0.76           H  
ATOM   5071  N   GLY A 315     -31.566  20.981  -8.411  1.00  0.75           N  
ATOM   5072  CA  GLY A 315     -31.489  21.302  -9.817  1.00  0.75           C  
ATOM   5073  C   GLY A 315     -30.558  20.355 -10.566  1.00  0.75           C  
ATOM   5074  O   GLY A 315     -30.538  20.359 -11.805  1.00  0.75           O  
ATOM   5075  H   GLY A 315     -32.251  20.282  -8.145  1.00  0.75           H  
ATOM   5076 1HA  GLY A 315     -32.488  21.243 -10.246  1.00  0.75           H  
ATOM   5077 2HA  GLY A 315     -31.147  22.329  -9.938  1.00  0.75           H  
ATOM   5078  N   GLY A 316     -29.783  19.532  -9.845  1.00  0.74           N  
ATOM   5079  CA  GLY A 316     -28.890  18.649 -10.576  1.00  0.74           C  
ATOM   5080  C   GLY A 316     -29.659  17.460 -11.178  1.00  0.74           C  
ATOM   5081  O   GLY A 316     -30.646  17.018 -10.599  1.00  0.74           O  
ATOM   5082  H   GLY A 316     -29.795  19.534  -8.817  1.00  0.74           H  
ATOM   5083 1HA  GLY A 316     -28.365  19.233 -11.317  1.00  0.74           H  
ATOM   5084 2HA  GLY A 316     -28.133  18.272  -9.888  1.00  0.74           H  
ATOM   5085  N   PRO A 317     -29.234  16.914 -12.328  1.00  0.73           N  
ATOM   5086  CA  PRO A 317     -29.755  15.709 -12.957  1.00  0.73           C  
ATOM   5087  C   PRO A 317     -29.578  14.500 -12.061  1.00  0.73           C  
ATOM   5088  O   PRO A 317     -28.626  14.441 -11.283  1.00  0.73           O  
ATOM   5089  CB  PRO A 317     -28.885  15.564 -14.211  1.00  0.73           C  
ATOM   5090  CG  PRO A 317     -28.373  16.949 -14.496  1.00  0.73           C  
ATOM   5091  CD  PRO A 317     -28.206  17.602 -13.144  1.00  0.73           C  
ATOM   5092  HA  PRO A 317     -30.811  15.843 -13.218  1.00  0.73           H  
ATOM   5093 1HB  PRO A 317     -28.081  14.832 -14.020  1.00  0.73           H  
ATOM   5094 2HB  PRO A 317     -29.491  15.157 -15.035  1.00  0.73           H  
ATOM   5095 1HG  PRO A 317     -27.427  16.892 -15.056  1.00  0.73           H  
ATOM   5096 2HG  PRO A 317     -29.088  17.485 -15.135  1.00  0.73           H  
ATOM   5097 1HD  PRO A 317     -27.197  17.447 -12.734  1.00  0.73           H  
ATOM   5098 2HD  PRO A 317     -28.453  18.659 -13.304  1.00  0.73           H  
ATOM   5099  N   LEU A 318     -30.438  13.506 -12.211  1.00  0.71           N  
ATOM   5100  CA  LEU A 318     -30.222  12.272 -11.465  1.00  0.71           C  
ATOM   5101  C   LEU A 318     -28.874  11.645 -11.834  1.00  0.71           C  
ATOM   5102  O   LEU A 318     -28.438  11.774 -12.980  1.00  0.71           O  
ATOM   5103  CB  LEU A 318     -31.278  11.228 -11.806  1.00  0.71           C  
ATOM   5104  CG  LEU A 318     -32.636  11.485 -11.376  1.00  0.71           C  
ATOM   5105  CD1 LEU A 318     -33.505  10.435 -11.929  1.00  0.71           C  
ATOM   5106  CD2 LEU A 318     -32.671  11.468  -9.935  1.00  0.71           C  
ATOM   5107  H   LEU A 318     -31.259  13.612 -12.816  1.00  0.71           H  
ATOM   5108  HA  LEU A 318     -30.266  12.523 -10.410  1.00  0.71           H  
ATOM   5109 1HB  LEU A 318     -31.311  11.126 -12.890  1.00  0.71           H  
ATOM   5110 2HB  LEU A 318     -30.971  10.262 -11.397  1.00  0.71           H  
ATOM   5111  HG  LEU A 318     -32.963  12.445 -11.736  1.00  0.71           H  
ATOM   5112 1HD1 LEU A 318     -34.497  10.616 -11.605  1.00  0.71           H  
ATOM   5113 2HD1 LEU A 318     -33.467  10.450 -13.022  1.00  0.71           H  
ATOM   5114 3HD1 LEU A 318     -33.181   9.467 -11.574  1.00  0.71           H  
ATOM   5115 1HD2 LEU A 318     -33.685  11.659  -9.579  1.00  0.71           H  
ATOM   5116 2HD2 LEU A 318     -32.341  10.501  -9.599  1.00  0.71           H  
ATOM   5117 3HD2 LEU A 318     -32.000  12.229  -9.589  1.00  0.71           H  
ATOM   5118  N   PRO A 319     -28.205  10.952 -10.897  1.00  0.71           N  
ATOM   5119  CA  PRO A 319     -26.974  10.210 -11.089  1.00  0.71           C  
ATOM   5120  C   PRO A 319     -27.243   8.981 -11.947  1.00  0.71           C  
ATOM   5121  O   PRO A 319     -28.398   8.653 -12.234  1.00  0.71           O  
ATOM   5122  CB  PRO A 319     -26.536   9.890  -9.654  1.00  0.71           C  
ATOM   5123  CG  PRO A 319     -27.805   9.870  -8.856  1.00  0.71           C  
ATOM   5124  CD  PRO A 319     -28.689  10.927  -9.489  1.00  0.71           C  
ATOM   5125  HA  PRO A 319     -26.239  10.870 -11.583  1.00  0.71           H  
ATOM   5126 1HB  PRO A 319     -26.007   8.923  -9.628  1.00  0.71           H  
ATOM   5127 2HB  PRO A 319     -25.830  10.655  -9.298  1.00  0.71           H  
ATOM   5128 1HG  PRO A 319     -28.238   8.883  -8.884  1.00  0.71           H  
ATOM   5129 2HG  PRO A 319     -27.583  10.093  -7.792  1.00  0.71           H  
ATOM   5130 1HD  PRO A 319     -29.730  10.602  -9.407  1.00  0.71           H  
ATOM   5131 2HD  PRO A 319     -28.505  11.904  -9.007  1.00  0.71           H  
ATOM   5132  N   GLU A 320     -26.197   8.288 -12.378  1.00  0.72           N  
ATOM   5133  CA  GLU A 320     -26.388   7.143 -13.269  1.00  0.72           C  
ATOM   5134  C   GLU A 320     -26.887   5.885 -12.535  1.00  0.72           C  
ATOM   5135  O   GLU A 320     -26.180   4.879 -12.362  1.00  0.72           O  
ATOM   5136  CB  GLU A 320     -25.088   6.863 -14.007  1.00  0.72           C  
ATOM   5137  CG  GLU A 320     -24.614   7.985 -14.911  1.00  0.72           C  
ATOM   5138  CD  GLU A 320     -23.335   7.644 -15.642  1.00  0.72           C  
ATOM   5139  OE1 GLU A 320     -22.572   6.854 -15.135  1.00  0.72           O  
ATOM   5140  OE2 GLU A 320     -23.125   8.172 -16.710  1.00  0.72           O  
ATOM   5141  H   GLU A 320     -25.261   8.567 -12.118  1.00  0.72           H  
ATOM   5142  HA  GLU A 320     -27.142   7.419 -14.008  1.00  0.72           H  
ATOM   5143 1HB  GLU A 320     -24.297   6.621 -13.297  1.00  0.72           H  
ATOM   5144 2HB  GLU A 320     -25.231   6.019 -14.646  1.00  0.72           H  
ATOM   5145 1HG  GLU A 320     -25.393   8.200 -15.641  1.00  0.72           H  
ATOM   5146 2HG  GLU A 320     -24.460   8.880 -14.309  1.00  0.72           H  
ATOM   5147  N   LEU A 321     -28.167   5.954 -12.198  1.00  0.72           N  
ATOM   5148  CA  LEU A 321     -28.911   4.994 -11.396  1.00  0.72           C  
ATOM   5149  C   LEU A 321     -29.173   3.651 -12.062  1.00  0.72           C  
ATOM   5150  O   LEU A 321     -29.594   2.702 -11.401  1.00  0.72           O  
ATOM   5151  CB  LEU A 321     -30.264   5.608 -11.033  1.00  0.72           C  
ATOM   5152  CG  LEU A 321     -30.254   6.780 -10.109  1.00  0.72           C  
ATOM   5153  CD1 LEU A 321     -31.665   7.244  -9.968  1.00  0.72           C  
ATOM   5154  CD2 LEU A 321     -29.623   6.389  -8.790  1.00  0.72           C  
ATOM   5155  H   LEU A 321     -28.624   6.834 -12.438  1.00  0.72           H  
ATOM   5156  HA  LEU A 321     -28.347   4.818 -10.484  1.00  0.72           H  
ATOM   5157 1HB  LEU A 321     -30.687   5.983 -11.947  1.00  0.72           H  
ATOM   5158 2HB  LEU A 321     -30.923   4.865 -10.662  1.00  0.72           H  
ATOM   5159  HG  LEU A 321     -29.690   7.588 -10.543  1.00  0.72           H  
ATOM   5160 1HD1 LEU A 321     -31.709   8.103  -9.331  1.00  0.72           H  
ATOM   5161 2HD1 LEU A 321     -32.049   7.504 -10.954  1.00  0.72           H  
ATOM   5162 3HD1 LEU A 321     -32.257   6.441  -9.546  1.00  0.72           H  
ATOM   5163 1HD2 LEU A 321     -29.621   7.226  -8.117  1.00  0.72           H  
ATOM   5164 2HD2 LEU A 321     -30.177   5.597  -8.353  1.00  0.72           H  
ATOM   5165 3HD2 LEU A 321     -28.596   6.064  -8.963  1.00  0.72           H  
ATOM   5166  N   PHE A 322     -28.960   3.567 -13.365  1.00  0.73           N  
ATOM   5167  CA  PHE A 322     -29.275   2.338 -14.065  1.00  0.73           C  
ATOM   5168  C   PHE A 322     -28.035   1.580 -14.513  1.00  0.73           C  
ATOM   5169  O   PHE A 322     -28.110   0.649 -15.320  1.00  0.73           O  
ATOM   5170  CB  PHE A 322     -30.214   2.699 -15.192  1.00  0.73           C  
ATOM   5171  CG  PHE A 322     -31.342   3.403 -14.548  1.00  0.73           C  
ATOM   5172  CD1 PHE A 322     -31.456   4.773 -14.636  1.00  0.73           C  
ATOM   5173  CD2 PHE A 322     -32.244   2.721 -13.784  1.00  0.73           C  
ATOM   5174  CE1 PHE A 322     -32.457   5.423 -13.970  1.00  0.73           C  
ATOM   5175  CE2 PHE A 322     -33.242   3.367 -13.122  1.00  0.73           C  
ATOM   5176  CZ  PHE A 322     -33.348   4.705 -13.202  1.00  0.73           C  
ATOM   5177  H   PHE A 322     -28.596   4.365 -13.866  1.00  0.73           H  
ATOM   5178  HA  PHE A 322     -29.823   1.689 -13.384  1.00  0.73           H  
ATOM   5179 1HB  PHE A 322     -29.735   3.356 -15.917  1.00  0.73           H  
ATOM   5180 2HB  PHE A 322     -30.581   1.803 -15.691  1.00  0.73           H  
ATOM   5181  HD1 PHE A 322     -30.736   5.338 -15.227  1.00  0.73           H  
ATOM   5182  HD2 PHE A 322     -32.161   1.649 -13.695  1.00  0.73           H  
ATOM   5183  HE1 PHE A 322     -32.534   6.509 -14.038  1.00  0.73           H  
ATOM   5184  HE2 PHE A 322     -33.948   2.795 -12.516  1.00  0.73           H  
ATOM   5185  HZ  PHE A 322     -34.135   5.203 -12.661  1.00  0.73           H  
ATOM   5186  N   THR A 323     -26.883   1.936 -13.945  1.00  0.73           N  
ATOM   5187  CA  THR A 323     -25.634   1.243 -14.246  1.00  0.73           C  
ATOM   5188  C   THR A 323     -25.539  -0.073 -13.499  1.00  0.73           C  
ATOM   5189  O   THR A 323     -24.720  -0.227 -12.592  1.00  0.73           O  
ATOM   5190  CB  THR A 323     -24.426   2.107 -13.873  1.00  0.73           C  
ATOM   5191  OG1 THR A 323     -24.551   2.564 -12.496  1.00  0.73           O  
ATOM   5192  CG2 THR A 323     -24.357   3.286 -14.793  1.00  0.73           C  
ATOM   5193  H   THR A 323     -26.856   2.730 -13.301  1.00  0.73           H  
ATOM   5194  HA  THR A 323     -25.601   1.031 -15.315  1.00  0.73           H  
ATOM   5195  HB  THR A 323     -23.514   1.518 -13.965  1.00  0.73           H  
ATOM   5196  HG1 THR A 323     -25.148   3.360 -12.473  1.00  0.73           H  
ATOM   5197 1HG2 THR A 323     -23.503   3.919 -14.534  1.00  0.73           H  
ATOM   5198 2HG2 THR A 323     -24.257   2.944 -15.821  1.00  0.73           H  
ATOM   5199 3HG2 THR A 323     -25.274   3.843 -14.687  1.00  0.73           H  
ATOM   5200  N   PHE A 324     -26.383  -1.019 -13.866  1.00  0.73           N  
ATOM   5201  CA  PHE A 324     -26.449  -2.274 -13.132  1.00  0.73           C  
ATOM   5202  C   PHE A 324     -25.321  -3.219 -13.493  1.00  0.73           C  
ATOM   5203  O   PHE A 324     -24.950  -3.341 -14.663  1.00  0.73           O  
ATOM   5204  CB  PHE A 324     -27.749  -3.002 -13.421  1.00  0.73           C  
ATOM   5205  CG  PHE A 324     -28.966  -2.425 -12.830  1.00  0.73           C  
ATOM   5206  CD1 PHE A 324     -29.786  -1.581 -13.540  1.00  0.73           C  
ATOM   5207  CD2 PHE A 324     -29.298  -2.742 -11.554  1.00  0.73           C  
ATOM   5208  CE1 PHE A 324     -30.927  -1.066 -12.965  1.00  0.73           C  
ATOM   5209  CE2 PHE A 324     -30.405  -2.239 -10.970  1.00  0.73           C  
ATOM   5210  CZ  PHE A 324     -31.239  -1.391 -11.671  1.00  0.73           C  
ATOM   5211  H   PHE A 324     -27.020  -0.806 -14.634  1.00  0.73           H  
ATOM   5212  HA  PHE A 324     -26.387  -2.058 -12.062  1.00  0.73           H  
ATOM   5213 1HB  PHE A 324     -27.892  -3.060 -14.492  1.00  0.73           H  
ATOM   5214 2HB  PHE A 324     -27.649  -4.008 -13.041  1.00  0.73           H  
ATOM   5215  HD1 PHE A 324     -29.524  -1.327 -14.567  1.00  0.73           H  
ATOM   5216  HD2 PHE A 324     -28.652  -3.413 -11.001  1.00  0.73           H  
ATOM   5217  HE1 PHE A 324     -31.571  -0.407 -13.535  1.00  0.73           H  
ATOM   5218  HE2 PHE A 324     -30.618  -2.522  -9.953  1.00  0.73           H  
ATOM   5219  HZ  PHE A 324     -32.135  -0.985 -11.204  1.00  0.73           H  
ATOM   5220  N   SER A 325     -24.795  -3.912 -12.485  1.00  0.73           N  
ATOM   5221  CA  SER A 325     -23.780  -4.928 -12.711  1.00  0.73           C  
ATOM   5222  C   SER A 325     -24.415  -6.214 -13.189  1.00  0.73           C  
ATOM   5223  O   SER A 325     -25.616  -6.430 -13.001  1.00  0.73           O  
ATOM   5224  CB  SER A 325     -23.008  -5.192 -11.430  1.00  0.73           C  
ATOM   5225  OG  SER A 325     -23.853  -5.745 -10.443  1.00  0.73           O  
ATOM   5226  H   SER A 325     -25.116  -3.743 -11.526  1.00  0.73           H  
ATOM   5227  HA  SER A 325     -23.092  -4.569 -13.478  1.00  0.73           H  
ATOM   5228 1HB  SER A 325     -22.187  -5.877 -11.633  1.00  0.73           H  
ATOM   5229 2HB  SER A 325     -22.578  -4.261 -11.061  1.00  0.73           H  
ATOM   5230  HG  SER A 325     -24.422  -4.985 -10.142  1.00  0.73           H  
ATOM   5231  N   GLN A 326     -23.601  -7.117 -13.726  1.00  0.73           N  
ATOM   5232  CA  GLN A 326     -24.136  -8.398 -14.150  1.00  0.73           C  
ATOM   5233  C   GLN A 326     -24.680  -9.166 -12.957  1.00  0.73           C  
ATOM   5234  O   GLN A 326     -25.730  -9.793 -13.046  1.00  0.73           O  
ATOM   5235  CB  GLN A 326     -23.056  -9.226 -14.854  1.00  0.73           C  
ATOM   5236  CG  GLN A 326     -22.640  -8.685 -16.212  1.00  0.73           C  
ATOM   5237  CD  GLN A 326     -21.511  -9.492 -16.842  1.00  0.73           C  
ATOM   5238  OE1 GLN A 326     -20.719 -10.131 -16.142  1.00  0.73           O  
ATOM   5239  NE2 GLN A 326     -21.433  -9.466 -18.169  1.00  0.73           N  
ATOM   5240  H   GLN A 326     -22.623  -6.902 -13.861  1.00  0.73           H  
ATOM   5241  HA  GLN A 326     -24.956  -8.220 -14.845  1.00  0.73           H  
ATOM   5242 1HB  GLN A 326     -22.170  -9.277 -14.222  1.00  0.73           H  
ATOM   5243 2HB  GLN A 326     -23.415 -10.248 -14.989  1.00  0.73           H  
ATOM   5244 1HG  GLN A 326     -23.498  -8.719 -16.882  1.00  0.73           H  
ATOM   5245 2HG  GLN A 326     -22.300  -7.656 -16.093  1.00  0.73           H  
ATOM   5246 1HE2 GLN A 326     -20.712  -9.978 -18.639  1.00  0.73           H  
ATOM   5247 2HE2 GLN A 326     -22.095  -8.936 -18.699  1.00  0.73           H  
ATOM   5248  N   LEU A 327     -23.997  -9.069 -11.821  1.00  0.74           N  
ATOM   5249  CA  LEU A 327     -24.421  -9.800 -10.640  1.00  0.74           C  
ATOM   5250  C   LEU A 327     -25.794  -9.332 -10.158  1.00  0.74           C  
ATOM   5251  O   LEU A 327     -26.626 -10.142  -9.735  1.00  0.74           O  
ATOM   5252  CB  LEU A 327     -23.346  -9.665  -9.560  1.00  0.74           C  
ATOM   5253  CG  LEU A 327     -22.057 -10.397  -9.905  1.00  0.74           C  
ATOM   5254  CD1 LEU A 327     -21.004 -10.115  -8.882  1.00  0.74           C  
ATOM   5255  CD2 LEU A 327     -22.352 -11.877  -9.974  1.00  0.74           C  
ATOM   5256  H   LEU A 327     -23.160  -8.508 -11.791  1.00  0.74           H  
ATOM   5257  HA  LEU A 327     -24.502 -10.854 -10.907  1.00  0.74           H  
ATOM   5258 1HB  LEU A 327     -23.118  -8.607  -9.416  1.00  0.74           H  
ATOM   5259 2HB  LEU A 327     -23.717 -10.066  -8.629  1.00  0.74           H  
ATOM   5260  HG  LEU A 327     -21.693 -10.049 -10.873  1.00  0.74           H  
ATOM   5261 1HD1 LEU A 327     -20.088 -10.642  -9.147  1.00  0.74           H  
ATOM   5262 2HD1 LEU A 327     -20.806  -9.045  -8.835  1.00  0.74           H  
ATOM   5263 3HD1 LEU A 327     -21.354 -10.470  -7.932  1.00  0.74           H  
ATOM   5264 1HD2 LEU A 327     -21.443 -12.419 -10.233  1.00  0.74           H  
ATOM   5265 2HD2 LEU A 327     -22.718 -12.222  -9.003  1.00  0.74           H  
ATOM   5266 3HD2 LEU A 327     -23.112 -12.061 -10.732  1.00  0.74           H  
ATOM   5267  N   GLU A 328     -26.068  -8.028 -10.241  1.00  0.75           N  
ATOM   5268  CA  GLU A 328     -27.402  -7.575  -9.854  1.00  0.75           C  
ATOM   5269  C   GLU A 328     -28.451  -8.102 -10.836  1.00  0.75           C  
ATOM   5270  O   GLU A 328     -29.504  -8.601 -10.446  1.00  0.75           O  
ATOM   5271  CB  GLU A 328     -27.482  -6.048  -9.882  1.00  0.75           C  
ATOM   5272  CG  GLU A 328     -26.716  -5.308  -8.828  1.00  0.75           C  
ATOM   5273  CD  GLU A 328     -26.570  -3.836  -9.171  1.00  0.75           C  
ATOM   5274  OE1 GLU A 328     -25.511  -3.511  -9.673  1.00  0.75           O  
ATOM   5275  OE2 GLU A 328     -27.468  -3.043  -8.951  1.00  0.75           O  
ATOM   5276  H   GLU A 328     -25.359  -7.358 -10.557  1.00  0.75           H  
ATOM   5277  HA  GLU A 328     -27.631  -7.949  -8.855  1.00  0.75           H  
ATOM   5278 1HB  GLU A 328     -27.113  -5.697 -10.850  1.00  0.75           H  
ATOM   5279 2HB  GLU A 328     -28.525  -5.743  -9.813  1.00  0.75           H  
ATOM   5280 1HG  GLU A 328     -27.248  -5.396  -7.880  1.00  0.75           H  
ATOM   5281 2HG  GLU A 328     -25.746  -5.762  -8.708  1.00  0.75           H  
ATOM   5282  N   LEU A 329     -28.136  -8.056 -12.131  1.00  0.77           N  
ATOM   5283  CA  LEU A 329     -29.126  -8.430 -13.136  1.00  0.77           C  
ATOM   5284  C   LEU A 329     -29.410  -9.923 -13.174  1.00  0.77           C  
ATOM   5285  O   LEU A 329     -30.543 -10.333 -13.419  1.00  0.77           O  
ATOM   5286  CB  LEU A 329     -28.690  -7.917 -14.500  1.00  0.77           C  
ATOM   5287  CG  LEU A 329     -28.681  -6.400 -14.559  1.00  0.77           C  
ATOM   5288  CD1 LEU A 329     -28.176  -5.937 -15.908  1.00  0.77           C  
ATOM   5289  CD2 LEU A 329     -30.072  -5.873 -14.235  1.00  0.77           C  
ATOM   5290  H   LEU A 329     -27.229  -7.684 -12.422  1.00  0.77           H  
ATOM   5291  HA  LEU A 329     -30.055  -7.926 -12.884  1.00  0.77           H  
ATOM   5292 1HB  LEU A 329     -27.679  -8.277 -14.704  1.00  0.77           H  
ATOM   5293 2HB  LEU A 329     -29.369  -8.296 -15.263  1.00  0.77           H  
ATOM   5294  HG  LEU A 329     -27.990  -6.040 -13.815  1.00  0.77           H  
ATOM   5295 1HD1 LEU A 329     -28.143  -4.854 -15.938  1.00  0.77           H  
ATOM   5296 2HD1 LEU A 329     -27.171  -6.334 -16.069  1.00  0.77           H  
ATOM   5297 3HD1 LEU A 329     -28.844  -6.299 -16.688  1.00  0.77           H  
ATOM   5298 1HD2 LEU A 329     -30.061  -4.793 -14.238  1.00  0.77           H  
ATOM   5299 2HD2 LEU A 329     -30.773  -6.234 -14.977  1.00  0.77           H  
ATOM   5300 3HD2 LEU A 329     -30.369  -6.221 -13.249  1.00  0.77           H  
ATOM   5301  N   GLN A 330     -28.419 -10.740 -12.857  1.00  0.79           N  
ATOM   5302  CA  GLN A 330     -28.582 -12.191 -12.841  1.00  0.79           C  
ATOM   5303  C   GLN A 330     -29.575 -12.647 -11.775  1.00  0.79           C  
ATOM   5304  O   GLN A 330     -30.064 -13.775 -11.822  1.00  0.79           O  
ATOM   5305  CB  GLN A 330     -27.231 -12.885 -12.635  1.00  0.79           C  
ATOM   5306  CG  GLN A 330     -26.291 -12.798 -13.840  1.00  0.79           C  
ATOM   5307  CD  GLN A 330     -24.905 -13.363 -13.566  1.00  0.79           C  
ATOM   5308  OE1 GLN A 330     -24.458 -13.490 -12.423  1.00  0.79           O  
ATOM   5309  NE2 GLN A 330     -24.202 -13.703 -14.640  1.00  0.79           N  
ATOM   5310  H   GLN A 330     -27.496 -10.347 -12.670  1.00  0.79           H  
ATOM   5311  HA  GLN A 330     -28.974 -12.496 -13.810  1.00  0.79           H  
ATOM   5312 1HB  GLN A 330     -26.721 -12.417 -11.786  1.00  0.79           H  
ATOM   5313 2HB  GLN A 330     -27.391 -13.931 -12.388  1.00  0.79           H  
ATOM   5314 1HG  GLN A 330     -26.730 -13.400 -14.636  1.00  0.79           H  
ATOM   5315 2HG  GLN A 330     -26.200 -11.783 -14.179  1.00  0.79           H  
ATOM   5316 1HE2 GLN A 330     -23.279 -14.075 -14.537  1.00  0.79           H  
ATOM   5317 2HE2 GLN A 330     -24.594 -13.583 -15.552  1.00  0.79           H  
ATOM   5318  N   ASN A 331     -29.829 -11.793 -10.782  1.00  0.81           N  
ATOM   5319  CA  ASN A 331     -30.736 -12.094  -9.694  1.00  0.81           C  
ATOM   5320  C   ASN A 331     -32.038 -11.284  -9.793  1.00  0.81           C  
ATOM   5321  O   ASN A 331     -32.816 -11.218  -8.835  1.00  0.81           O  
ATOM   5322  CB  ASN A 331     -29.992 -11.845  -8.407  1.00  0.81           C  
ATOM   5323  CG  ASN A 331     -28.919 -12.878  -8.168  1.00  0.81           C  
ATOM   5324  OD1 ASN A 331     -29.227 -13.972  -7.679  1.00  0.81           O  
ATOM   5325  ND2 ASN A 331     -27.688 -12.594  -8.539  1.00  0.81           N  
ATOM   5326  H   ASN A 331     -29.419 -10.858 -10.792  1.00  0.81           H  
ATOM   5327  HA  ASN A 331     -31.006 -13.148  -9.749  1.00  0.81           H  
ATOM   5328 1HB  ASN A 331     -29.501 -10.872  -8.465  1.00  0.81           H  
ATOM   5329 2HB  ASN A 331     -30.681 -11.831  -7.565  1.00  0.81           H  
ATOM   5330 1HD2 ASN A 331     -26.961 -13.270  -8.410  1.00  0.81           H  
ATOM   5331 2HD2 ASN A 331     -27.458 -11.704  -8.984  1.00  0.81           H  
ATOM   5332  N   MET A 332     -32.272 -10.674 -10.960  1.00  0.82           N  
ATOM   5333  CA  MET A 332     -33.452  -9.849 -11.207  1.00  0.82           C  
ATOM   5334  C   MET A 332     -34.347 -10.514 -12.263  1.00  0.82           C  
ATOM   5335  O   MET A 332     -33.866 -10.879 -13.340  1.00  0.82           O  
ATOM   5336  CB  MET A 332     -32.977  -8.477 -11.691  1.00  0.82           C  
ATOM   5337  CG  MET A 332     -34.030  -7.463 -11.902  1.00  0.82           C  
ATOM   5338  SD  MET A 332     -33.386  -5.872 -12.440  1.00  0.82           S  
ATOM   5339  CE  MET A 332     -32.516  -5.334 -11.022  1.00  0.82           C  
ATOM   5340  H   MET A 332     -31.601 -10.763 -11.722  1.00  0.82           H  
ATOM   5341  HA  MET A 332     -34.020  -9.745 -10.283  1.00  0.82           H  
ATOM   5342 1HB  MET A 332     -32.247  -8.075 -10.987  1.00  0.82           H  
ATOM   5343 2HB  MET A 332     -32.466  -8.602 -12.645  1.00  0.82           H  
ATOM   5344 1HG  MET A 332     -34.695  -7.833 -12.663  1.00  0.82           H  
ATOM   5345 2HG  MET A 332     -34.595  -7.318 -10.980  1.00  0.82           H  
ATOM   5346 1HE  MET A 332     -32.090  -4.370 -11.219  1.00  0.82           H  
ATOM   5347 2HE  MET A 332     -33.197  -5.265 -10.175  1.00  0.82           H  
ATOM   5348 3HE  MET A 332     -31.729  -6.044 -10.810  1.00  0.82           H  
ATOM   5349  N   SER A 333     -35.651 -10.652 -12.002  1.00  0.82           N  
ATOM   5350  CA  SER A 333     -36.477 -11.287 -13.029  1.00  0.82           C  
ATOM   5351  C   SER A 333     -36.503 -10.384 -14.256  1.00  0.82           C  
ATOM   5352  O   SER A 333     -36.455  -9.168 -14.088  1.00  0.82           O  
ATOM   5353  CB  SER A 333     -37.900 -11.471 -12.525  1.00  0.82           C  
ATOM   5354  OG  SER A 333     -38.549 -10.217 -12.330  1.00  0.82           O  
ATOM   5355  H   SER A 333     -36.043 -10.352 -11.117  1.00  0.82           H  
ATOM   5356  HA  SER A 333     -36.044 -12.255 -13.254  1.00  0.82           H  
ATOM   5357 1HB  SER A 333     -38.471 -12.073 -13.227  1.00  0.82           H  
ATOM   5358 2HB  SER A 333     -37.873 -12.013 -11.580  1.00  0.82           H  
ATOM   5359  HG  SER A 333     -39.332 -10.412 -11.792  1.00  0.82           H  
ATOM   5360  N   PRO A 334     -36.650 -10.913 -15.487  1.00  0.80           N  
ATOM   5361  CA  PRO A 334     -36.815 -10.141 -16.706  1.00  0.80           C  
ATOM   5362  C   PRO A 334     -37.914  -9.097 -16.575  1.00  0.80           C  
ATOM   5363  O   PRO A 334     -37.797  -7.989 -17.092  1.00  0.80           O  
ATOM   5364  CB  PRO A 334     -37.191 -11.224 -17.721  1.00  0.80           C  
ATOM   5365  CG  PRO A 334     -36.486 -12.459 -17.212  1.00  0.80           C  
ATOM   5366  CD  PRO A 334     -36.594 -12.374 -15.702  1.00  0.80           C  
ATOM   5367  HA  PRO A 334     -35.857  -9.674 -16.970  1.00  0.80           H  
ATOM   5368 1HB  PRO A 334     -38.284 -11.338 -17.770  1.00  0.80           H  
ATOM   5369 2HB  PRO A 334     -36.855 -10.925 -18.725  1.00  0.80           H  
ATOM   5370 1HG  PRO A 334     -36.965 -13.363 -17.623  1.00  0.80           H  
ATOM   5371 2HG  PRO A 334     -35.442 -12.468 -17.560  1.00  0.80           H  
ATOM   5372 1HD  PRO A 334     -37.503 -12.871 -15.339  1.00  0.80           H  
ATOM   5373 2HD  PRO A 334     -35.674 -12.802 -15.283  1.00  0.80           H  
ATOM   5374  N   ALA A 335     -38.983  -9.417 -15.839  1.00  0.77           N  
ATOM   5375  CA  ALA A 335     -40.040  -8.432 -15.681  1.00  0.77           C  
ATOM   5376  C   ALA A 335     -39.501  -7.230 -14.927  1.00  0.77           C  
ATOM   5377  O   ALA A 335     -39.725  -6.075 -15.313  1.00  0.77           O  
ATOM   5378  CB  ALA A 335     -41.212  -9.037 -14.935  1.00  0.77           C  
ATOM   5379  H   ALA A 335     -39.071 -10.324 -15.410  1.00  0.77           H  
ATOM   5380  HA  ALA A 335     -40.361  -8.103 -16.669  1.00  0.77           H  
ATOM   5381 1HB  ALA A 335     -41.999  -8.291 -14.828  1.00  0.77           H  
ATOM   5382 2HB  ALA A 335     -41.594  -9.892 -15.491  1.00  0.77           H  
ATOM   5383 3HB  ALA A 335     -40.883  -9.361 -13.950  1.00  0.77           H  
ATOM   5384  N   ALA A 336     -38.758  -7.500 -13.852  1.00  0.74           N  
ATOM   5385  CA  ALA A 336     -38.181  -6.418 -13.087  1.00  0.74           C  
ATOM   5386  C   ALA A 336     -37.169  -5.658 -13.926  1.00  0.74           C  
ATOM   5387  O   ALA A 336     -37.149  -4.430 -13.886  1.00  0.74           O  
ATOM   5388  CB  ALA A 336     -37.552  -6.948 -11.820  1.00  0.74           C  
ATOM   5389  H   ALA A 336     -38.584  -8.466 -13.553  1.00  0.74           H  
ATOM   5390  HA  ALA A 336     -38.977  -5.726 -12.823  1.00  0.74           H  
ATOM   5391 1HB  ALA A 336     -37.123  -6.132 -11.233  1.00  0.74           H  
ATOM   5392 2HB  ALA A 336     -38.307  -7.461 -11.229  1.00  0.74           H  
ATOM   5393 3HB  ALA A 336     -36.791  -7.642 -12.078  1.00  0.74           H  
ATOM   5394  N   GLN A 337     -36.391  -6.364 -14.756  1.00  0.72           N  
ATOM   5395  CA  GLN A 337     -35.370  -5.691 -15.552  1.00  0.72           C  
ATOM   5396  C   GLN A 337     -36.027  -4.675 -16.466  1.00  0.72           C  
ATOM   5397  O   GLN A 337     -35.613  -3.518 -16.512  1.00  0.72           O  
ATOM   5398  CB  GLN A 337     -34.574  -6.699 -16.399  1.00  0.72           C  
ATOM   5399  CG  GLN A 337     -33.655  -7.642 -15.617  1.00  0.72           C  
ATOM   5400  CD  GLN A 337     -32.952  -8.648 -16.503  1.00  0.72           C  
ATOM   5401  OE1 GLN A 337     -32.624  -8.340 -17.659  1.00  0.72           O  
ATOM   5402  NE2 GLN A 337     -32.714  -9.856 -15.989  1.00  0.72           N  
ATOM   5403  H   GLN A 337     -36.475  -7.381 -14.769  1.00  0.72           H  
ATOM   5404  HA  GLN A 337     -34.693  -5.160 -14.891  1.00  0.72           H  
ATOM   5405 1HB  GLN A 337     -35.269  -7.308 -16.968  1.00  0.72           H  
ATOM   5406 2HB  GLN A 337     -33.962  -6.158 -17.118  1.00  0.72           H  
ATOM   5407 1HG  GLN A 337     -32.908  -7.063 -15.106  1.00  0.72           H  
ATOM   5408 2HG  GLN A 337     -34.252  -8.199 -14.904  1.00  0.72           H  
ATOM   5409 1HE2 GLN A 337     -32.253 -10.551 -16.536  1.00  0.72           H  
ATOM   5410 2HE2 GLN A 337     -32.998 -10.093 -15.025  1.00  0.72           H  
ATOM   5411  N   VAL A 338     -37.148  -5.053 -17.074  1.00  0.71           N  
ATOM   5412  CA  VAL A 338     -37.884  -4.143 -17.944  1.00  0.71           C  
ATOM   5413  C   VAL A 338     -38.371  -2.929 -17.165  1.00  0.71           C  
ATOM   5414  O   VAL A 338     -38.332  -1.802 -17.660  1.00  0.71           O  
ATOM   5415  CB  VAL A 338     -39.066  -4.857 -18.614  1.00  0.71           C  
ATOM   5416  CG1 VAL A 338     -39.938  -3.840 -19.333  1.00  0.71           C  
ATOM   5417  CG2 VAL A 338     -38.532  -5.883 -19.605  1.00  0.71           C  
ATOM   5418  H   VAL A 338     -37.470  -6.018 -16.975  1.00  0.71           H  
ATOM   5419  HA  VAL A 338     -37.209  -3.800 -18.726  1.00  0.71           H  
ATOM   5420  HB  VAL A 338     -39.670  -5.355 -17.851  1.00  0.71           H  
ATOM   5421 1HG1 VAL A 338     -40.776  -4.351 -19.803  1.00  0.71           H  
ATOM   5422 2HG1 VAL A 338     -40.313  -3.112 -18.612  1.00  0.71           H  
ATOM   5423 3HG1 VAL A 338     -39.346  -3.333 -20.090  1.00  0.71           H  
ATOM   5424 1HG2 VAL A 338     -39.365  -6.398 -20.081  1.00  0.71           H  
ATOM   5425 2HG2 VAL A 338     -37.934  -5.378 -20.362  1.00  0.71           H  
ATOM   5426 3HG2 VAL A 338     -37.912  -6.603 -19.085  1.00  0.71           H  
ATOM   5427  N   LYS A 339     -38.830  -3.162 -15.939  1.00  0.72           N  
ATOM   5428  CA  LYS A 339     -39.313  -2.100 -15.075  1.00  0.72           C  
ATOM   5429  C   LYS A 339     -38.215  -1.400 -14.241  1.00  0.72           C  
ATOM   5430  O   LYS A 339     -38.520  -0.473 -13.492  1.00  0.72           O  
ATOM   5431  CB  LYS A 339     -40.402  -2.643 -14.164  1.00  0.72           C  
ATOM   5432  CG  LYS A 339     -41.716  -3.022 -14.861  1.00  0.72           C  
ATOM   5433  CD  LYS A 339     -42.717  -3.586 -13.842  1.00  0.72           C  
ATOM   5434  CE  LYS A 339     -43.239  -2.494 -12.872  1.00  0.72           C  
ATOM   5435  NZ  LYS A 339     -44.286  -1.608 -13.471  1.00  0.72           N  
ATOM   5436  H   LYS A 339     -38.863  -4.125 -15.598  1.00  0.72           H  
ATOM   5437  HA  LYS A 339     -39.763  -1.338 -15.709  1.00  0.72           H  
ATOM   5438 1HB  LYS A 339     -40.027  -3.556 -13.714  1.00  0.72           H  
ATOM   5439 2HB  LYS A 339     -40.614  -1.932 -13.363  1.00  0.72           H  
ATOM   5440 1HG  LYS A 339     -42.142  -2.145 -15.345  1.00  0.72           H  
ATOM   5441 2HG  LYS A 339     -41.509  -3.780 -15.621  1.00  0.72           H  
ATOM   5442 1HD  LYS A 339     -43.563  -4.024 -14.371  1.00  0.72           H  
ATOM   5443 2HD  LYS A 339     -42.228  -4.371 -13.262  1.00  0.72           H  
ATOM   5444 1HE  LYS A 339     -43.644  -2.969 -11.980  1.00  0.72           H  
ATOM   5445 2HE  LYS A 339     -42.408  -1.872 -12.594  1.00  0.72           H  
ATOM   5446 1HZ  LYS A 339     -44.567  -0.893 -12.761  1.00  0.72           H  
ATOM   5447 2HZ  LYS A 339     -43.918  -1.140 -14.276  1.00  0.72           H  
ATOM   5448 3HZ  LYS A 339     -45.089  -2.146 -13.730  1.00  0.72           H  
ATOM   5449  N   CYS A 340     -36.943  -1.804 -14.373  1.00  0.79           N  
ATOM   5450  CA  CYS A 340     -35.864  -1.127 -13.646  1.00  0.79           C  
ATOM   5451  C   CYS A 340     -34.982  -0.336 -14.595  1.00  0.79           C  
ATOM   5452  O   CYS A 340     -34.565   0.774 -14.283  1.00  0.79           O  
ATOM   5453  CB  CYS A 340     -34.925  -2.103 -12.928  1.00  0.79           C  
ATOM   5454  SG  CYS A 340     -35.648  -3.090 -11.637  1.00  0.79           S  
ATOM   5455  H   CYS A 340     -36.718  -2.601 -14.965  1.00  0.79           H  
ATOM   5456  HA  CYS A 340     -36.298  -0.450 -12.910  1.00  0.79           H  
ATOM   5457 1HB  CYS A 340     -34.503  -2.790 -13.663  1.00  0.79           H  
ATOM   5458 2HB  CYS A 340     -34.103  -1.546 -12.499  1.00  0.79           H  
ATOM   5459  HG  CYS A 340     -36.439  -3.793 -12.463  1.00  0.79           H  
ATOM   5460  N   ILE A 341     -34.725  -0.891 -15.766  1.00  0.93           N  
ATOM   5461  CA  ILE A 341     -33.826  -0.295 -16.736  1.00  0.93           C  
ATOM   5462  C   ILE A 341     -34.608   0.504 -17.795  1.00  0.93           C  
ATOM   5463  O   ILE A 341     -35.554  -0.032 -18.367  1.00  0.93           O  
ATOM   5464  CB  ILE A 341     -33.023  -1.407 -17.415  1.00  0.93           C  
ATOM   5465  CG1 ILE A 341     -32.223  -2.163 -16.354  1.00  0.93           C  
ATOM   5466  CG2 ILE A 341     -32.101  -0.813 -18.455  1.00  0.93           C  
ATOM   5467  CD1 ILE A 341     -31.608  -3.434 -16.842  1.00  0.93           C  
ATOM   5468  H   ILE A 341     -35.123  -1.803 -15.983  1.00  0.93           H  
ATOM   5469  HA  ILE A 341     -33.120   0.322 -16.197  1.00  0.93           H  
ATOM   5470  HB  ILE A 341     -33.707  -2.117 -17.885  1.00  0.93           H  
ATOM   5471 1HG1 ILE A 341     -31.437  -1.514 -15.996  1.00  0.93           H  
ATOM   5472 2HG1 ILE A 341     -32.882  -2.410 -15.521  1.00  0.93           H  
ATOM   5473 1HG2 ILE A 341     -31.532  -1.607 -18.934  1.00  0.93           H  
ATOM   5474 2HG2 ILE A 341     -32.689  -0.289 -19.204  1.00  0.93           H  
ATOM   5475 3HG2 ILE A 341     -31.416  -0.113 -17.977  1.00  0.93           H  
ATOM   5476 1HD1 ILE A 341     -31.066  -3.895 -16.041  1.00  0.93           H  
ATOM   5477 2HD1 ILE A 341     -32.395  -4.109 -17.186  1.00  0.93           H  
ATOM   5478 3HD1 ILE A 341     -30.927  -3.220 -17.661  1.00  0.93           H  
ATOM   5479  N   PRO A 342     -34.315   1.801 -18.017  1.00  1.15           N  
ATOM   5480  CA  PRO A 342     -34.925   2.656 -19.025  1.00  1.15           C  
ATOM   5481  C   PRO A 342     -34.763   2.067 -20.417  1.00  1.15           C  
ATOM   5482  O   PRO A 342     -33.723   1.483 -20.729  1.00  1.15           O  
ATOM   5483  CB  PRO A 342     -34.122   3.951 -18.895  1.00  1.15           C  
ATOM   5484  CG  PRO A 342     -33.624   3.944 -17.488  1.00  1.15           C  
ATOM   5485  CD  PRO A 342     -33.362   2.500 -17.165  1.00  1.15           C  
ATOM   5486  HA  PRO A 342     -35.987   2.816 -18.781  1.00  1.15           H  
ATOM   5487 1HB  PRO A 342     -33.316   3.969 -19.644  1.00  1.15           H  
ATOM   5488 2HB  PRO A 342     -34.772   4.819 -19.104  1.00  1.15           H  
ATOM   5489 1HG  PRO A 342     -32.723   4.567 -17.406  1.00  1.15           H  
ATOM   5490 2HG  PRO A 342     -34.367   4.390 -16.830  1.00  1.15           H  
ATOM   5491 1HD  PRO A 342     -32.327   2.215 -17.393  1.00  1.15           H  
ATOM   5492 2HD  PRO A 342     -33.635   2.369 -16.118  1.00  1.15           H  
ATOM   5493  N   LYS A 343     -35.769   2.238 -21.262  1.00  1.46           N  
ATOM   5494  CA  LYS A 343     -35.691   1.739 -22.630  1.00  1.46           C  
ATOM   5495  C   LYS A 343     -34.999   2.751 -23.531  1.00  1.46           C  
ATOM   5496  O   LYS A 343     -35.068   3.956 -23.286  1.00  1.46           O  
ATOM   5497  CB  LYS A 343     -37.083   1.409 -23.170  1.00  1.46           C  
ATOM   5498  CG  LYS A 343     -37.777   0.245 -22.453  1.00  1.46           C  
ATOM   5499  CD  LYS A 343     -39.139  -0.057 -23.074  1.00  1.46           C  
ATOM   5500  CE  LYS A 343     -39.839  -1.222 -22.375  1.00  1.46           C  
ATOM   5501  NZ  LYS A 343     -41.174  -1.503 -22.980  1.00  1.46           N  
ATOM   5502  H   LYS A 343     -36.601   2.722 -20.960  1.00  1.46           H  
ATOM   5503  HA  LYS A 343     -35.094   0.826 -22.634  1.00  1.46           H  
ATOM   5504 1HB  LYS A 343     -37.722   2.287 -23.087  1.00  1.46           H  
ATOM   5505 2HB  LYS A 343     -37.009   1.157 -24.228  1.00  1.46           H  
ATOM   5506 1HG  LYS A 343     -37.151  -0.646 -22.515  1.00  1.46           H  
ATOM   5507 2HG  LYS A 343     -37.912   0.494 -21.400  1.00  1.46           H  
ATOM   5508 1HD  LYS A 343     -39.772   0.829 -23.004  1.00  1.46           H  
ATOM   5509 2HD  LYS A 343     -39.011  -0.305 -24.128  1.00  1.46           H  
ATOM   5510 1HE  LYS A 343     -39.218  -2.113 -22.456  1.00  1.46           H  
ATOM   5511 2HE  LYS A 343     -39.972  -0.979 -21.320  1.00  1.46           H  
ATOM   5512 1HZ  LYS A 343     -41.614  -2.275 -22.501  1.00  1.46           H  
ATOM   5513 2HZ  LYS A 343     -41.760  -0.683 -22.900  1.00  1.46           H  
ATOM   5514 3HZ  LYS A 343     -41.057  -1.738 -23.955  1.00  1.46           H  
ATOM   5515  N   GLY A 344     -34.360   2.263 -24.590  1.00  1.86           N  
ATOM   5516  CA  GLY A 344     -33.711   3.135 -25.563  1.00  1.86           C  
ATOM   5517  C   GLY A 344     -32.557   2.422 -26.255  1.00  1.86           C  
ATOM   5518  O   GLY A 344     -32.421   1.203 -26.145  1.00  1.86           O  
ATOM   5519  H   GLY A 344     -34.325   1.263 -24.724  1.00  1.86           H  
ATOM   5520 1HA  GLY A 344     -34.442   3.460 -26.304  1.00  1.86           H  
ATOM   5521 2HA  GLY A 344     -33.342   4.029 -25.062  1.00  1.86           H  
TER    5522
ENDMDL

REMARK ID 690533 MODEL 4 2025-10-11_00000057_full_19
PFRMAT TS
TARGET 2025-10-11_00000057_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.335   0.285  -3.072  1.00  2.66           N  
ATOM      2  CA  MET A   1       3.397  -0.247  -2.094  1.00  2.66           C  
ATOM      3  C   MET A   1       3.083   0.778  -1.008  1.00  2.66           C  
ATOM      4  O   MET A   1       2.095   1.510  -1.091  1.00  2.66           O  
ATOM      5  CB  MET A   1       3.943  -1.541  -1.501  1.00  2.66           C  
ATOM      6  CG  MET A   1       2.989  -2.270  -0.566  1.00  2.66           C  
ATOM      7  SD  MET A   1       1.558  -2.912  -1.422  1.00  2.66           S  
ATOM      8  CE  MET A   1       0.724  -3.593  -0.026  1.00  2.66           C  
ATOM      9 1H   MET A   1       4.835  -0.481  -3.500  1.00  2.66           H  
ATOM     10 2H   MET A   1       3.821   0.782  -3.790  1.00  2.66           H  
ATOM     11 3H   MET A   1       4.982   0.913  -2.623  1.00  2.66           H  
ATOM     12  HA  MET A   1       2.469  -0.478  -2.598  1.00  2.66           H  
ATOM     13 1HB  MET A   1       4.158  -2.228  -2.324  1.00  2.66           H  
ATOM     14 2HB  MET A   1       4.878  -1.362  -0.984  1.00  2.66           H  
ATOM     15 1HG  MET A   1       3.505  -3.104  -0.094  1.00  2.66           H  
ATOM     16 2HG  MET A   1       2.635  -1.602   0.223  1.00  2.66           H  
ATOM     17 1HE  MET A   1      -0.188  -4.072  -0.348  1.00  2.66           H  
ATOM     18 2HE  MET A   1       1.363  -4.318   0.468  1.00  2.66           H  
ATOM     19 3HE  MET A   1       0.499  -2.800   0.669  1.00  2.66           H  
ATOM     20  N   GLY A   2       3.888   0.832   0.056  1.00  2.09           N  
ATOM     21  CA  GLY A   2       3.662   1.825   1.119  1.00  2.09           C  
ATOM     22  C   GLY A   2       2.541   1.434   2.094  1.00  2.09           C  
ATOM     23  O   GLY A   2       2.756   1.334   3.302  1.00  2.09           O  
ATOM     24  H   GLY A   2       4.673   0.206   0.146  1.00  2.09           H  
ATOM     25 1HA  GLY A   2       4.589   1.965   1.675  1.00  2.09           H  
ATOM     26 2HA  GLY A   2       3.425   2.787   0.666  1.00  2.09           H  
ATOM     27  N   SER A   3       1.355   1.220   1.533  1.00  1.58           N  
ATOM     28  CA  SER A   3       0.131   0.856   2.236  1.00  1.58           C  
ATOM     29  C   SER A   3       0.256  -0.451   3.005  1.00  1.58           C  
ATOM     30  O   SER A   3       0.969  -1.366   2.587  1.00  1.58           O  
ATOM     31  CB  SER A   3      -0.994   0.727   1.229  1.00  1.58           C  
ATOM     32  OG  SER A   3      -1.235   1.952   0.585  1.00  1.58           O  
ATOM     33  H   SER A   3       1.314   1.351   0.528  1.00  1.58           H  
ATOM     34  HA  SER A   3      -0.110   1.649   2.947  1.00  1.58           H  
ATOM     35 1HB  SER A   3      -0.731  -0.028   0.490  1.00  1.58           H  
ATOM     36 2HB  SER A   3      -1.897   0.392   1.739  1.00  1.58           H  
ATOM     37  HG  SER A   3      -0.468   2.103   0.014  1.00  1.58           H  
ATOM     38  N   THR A   4      -0.456  -0.525   4.126  1.00  1.19           N  
ATOM     39  CA  THR A   4      -0.477  -1.707   4.985  1.00  1.19           C  
ATOM     40  C   THR A   4      -1.838  -2.407   4.971  1.00  1.19           C  
ATOM     41  O   THR A   4      -2.879  -1.750   5.005  1.00  1.19           O  
ATOM     42  CB  THR A   4      -0.096  -1.329   6.432  1.00  1.19           C  
ATOM     43  OG1 THR A   4       1.228  -0.779   6.454  1.00  1.19           O  
ATOM     44  CG2 THR A   4      -0.146  -2.549   7.342  1.00  1.19           C  
ATOM     45  H   THR A   4      -0.996   0.308   4.405  1.00  1.19           H  
ATOM     46  HA  THR A   4       0.266  -2.413   4.614  1.00  1.19           H  
ATOM     47  HB  THR A   4      -0.793  -0.575   6.799  1.00  1.19           H  
ATOM     48  HG1 THR A   4       1.224   0.086   6.022  1.00  1.19           H  
ATOM     49 1HG2 THR A   4       0.122  -2.257   8.355  1.00  1.19           H  
ATOM     50 2HG2 THR A   4      -1.143  -2.968   7.347  1.00  1.19           H  
ATOM     51 3HG2 THR A   4       0.555  -3.299   6.982  1.00  1.19           H  
ATOM     52  N   TYR A   5      -1.818  -3.737   4.868  1.00  0.93           N  
ATOM     53  CA  TYR A   5      -3.042  -4.542   4.847  1.00  0.93           C  
ATOM     54  C   TYR A   5      -3.110  -5.587   5.961  1.00  0.93           C  
ATOM     55  O   TYR A   5      -2.097  -6.192   6.320  1.00  0.93           O  
ATOM     56  CB  TYR A   5      -3.145  -5.244   3.489  1.00  0.93           C  
ATOM     57  CG  TYR A   5      -3.361  -4.295   2.335  1.00  0.93           C  
ATOM     58  CD1 TYR A   5      -2.304  -3.607   1.772  1.00  0.93           C  
ATOM     59  CD2 TYR A   5      -4.614  -4.134   1.825  1.00  0.93           C  
ATOM     60  CE1 TYR A   5      -2.531  -2.744   0.717  1.00  0.93           C  
ATOM     61  CE2 TYR A   5      -4.819  -3.283   0.773  1.00  0.93           C  
ATOM     62  CZ  TYR A   5      -3.790  -2.588   0.225  1.00  0.93           C  
ATOM     63  OH  TYR A   5      -4.016  -1.735  -0.832  1.00  0.93           O  
ATOM     64  H   TYR A   5      -0.924  -4.206   4.825  1.00  0.93           H  
ATOM     65  HA  TYR A   5      -3.894  -3.881   4.973  1.00  0.93           H  
ATOM     66 1HB  TYR A   5      -2.238  -5.819   3.299  1.00  0.93           H  
ATOM     67 2HB  TYR A   5      -3.979  -5.947   3.512  1.00  0.93           H  
ATOM     68  HD1 TYR A   5      -1.296  -3.735   2.166  1.00  0.93           H  
ATOM     69  HD2 TYR A   5      -5.455  -4.682   2.258  1.00  0.93           H  
ATOM     70  HE1 TYR A   5      -1.712  -2.191   0.273  1.00  0.93           H  
ATOM     71  HE2 TYR A   5      -5.820  -3.156   0.376  1.00  0.93           H  
ATOM     72  HH  TYR A   5      -4.924  -1.834  -1.131  1.00  0.93           H  
ATOM     73  N   ASP A   6      -4.327  -5.823   6.455  1.00  0.78           N  
ATOM     74  CA  ASP A   6      -4.632  -6.878   7.420  1.00  0.78           C  
ATOM     75  C   ASP A   6      -5.198  -8.078   6.677  1.00  0.78           C  
ATOM     76  O   ASP A   6      -6.210  -7.959   5.981  1.00  0.78           O  
ATOM     77  CB  ASP A   6      -5.622  -6.403   8.494  1.00  0.78           C  
ATOM     78  CG  ASP A   6      -5.023  -5.414   9.512  1.00  0.78           C  
ATOM     79  OD1 ASP A   6      -3.821  -5.331   9.610  1.00  0.78           O  
ATOM     80  OD2 ASP A   6      -5.783  -4.759  10.184  1.00  0.78           O  
ATOM     81  H   ASP A   6      -5.095  -5.247   6.113  1.00  0.78           H  
ATOM     82  HA  ASP A   6      -3.710  -7.185   7.912  1.00  0.78           H  
ATOM     83 1HB  ASP A   6      -6.469  -5.915   8.004  1.00  0.78           H  
ATOM     84 2HB  ASP A   6      -6.012  -7.268   9.030  1.00  0.78           H  
ATOM     85  N   ILE A   7      -4.549  -9.230   6.802  1.00  0.70           N  
ATOM     86  CA  ILE A   7      -4.977 -10.401   6.042  1.00  0.70           C  
ATOM     87  C   ILE A   7      -6.043 -11.199   6.785  1.00  0.70           C  
ATOM     88  O   ILE A   7      -5.883 -11.528   7.963  1.00  0.70           O  
ATOM     89  CB  ILE A   7      -3.790 -11.322   5.723  1.00  0.70           C  
ATOM     90  CG1 ILE A   7      -2.682 -10.522   5.007  1.00  0.70           C  
ATOM     91  CG2 ILE A   7      -4.272 -12.469   4.818  1.00  0.70           C  
ATOM     92  CD1 ILE A   7      -3.121  -9.876   3.733  1.00  0.70           C  
ATOM     93  H   ILE A   7      -3.735  -9.286   7.400  1.00  0.70           H  
ATOM     94  HA  ILE A   7      -5.407 -10.067   5.100  1.00  0.70           H  
ATOM     95  HB  ILE A   7      -3.376 -11.730   6.643  1.00  0.70           H  
ATOM     96 1HG1 ILE A   7      -2.317  -9.742   5.678  1.00  0.70           H  
ATOM     97 2HG1 ILE A   7      -1.857 -11.198   4.779  1.00  0.70           H  
ATOM     98 1HG2 ILE A   7      -3.438 -13.125   4.580  1.00  0.70           H  
ATOM     99 2HG2 ILE A   7      -5.046 -13.047   5.325  1.00  0.70           H  
ATOM    100 3HG2 ILE A   7      -4.682 -12.054   3.894  1.00  0.70           H  
ATOM    101 1HD1 ILE A   7      -2.284  -9.335   3.291  1.00  0.70           H  
ATOM    102 2HD1 ILE A   7      -3.475 -10.638   3.032  1.00  0.70           H  
ATOM    103 3HD1 ILE A   7      -3.919  -9.184   3.953  1.00  0.70           H  
ATOM    104  N   GLY A   8      -7.139 -11.461   6.083  1.00  0.68           N  
ATOM    105  CA  GLY A   8      -8.306 -12.183   6.559  1.00  0.68           C  
ATOM    106  C   GLY A   8      -8.365 -13.633   6.062  1.00  0.68           C  
ATOM    107  O   GLY A   8      -7.392 -14.385   6.141  1.00  0.68           O  
ATOM    108  H   GLY A   8      -7.187 -11.141   5.123  1.00  0.68           H  
ATOM    109 1HA  GLY A   8      -8.321 -12.167   7.648  1.00  0.68           H  
ATOM    110 2HA  GLY A   8      -9.198 -11.655   6.221  1.00  0.68           H  
ATOM    111  N   ARG A   9      -9.557 -14.027   5.615  1.00  0.70           N  
ATOM    112  CA  ARG A   9      -9.891 -15.396   5.221  1.00  0.70           C  
ATOM    113  C   ARG A   9      -9.375 -15.803   3.850  1.00  0.70           C  
ATOM    114  O   ARG A   9      -9.191 -14.976   2.960  1.00  0.70           O  
ATOM    115  CB  ARG A   9     -11.400 -15.553   5.165  1.00  0.70           C  
ATOM    116  CG  ARG A   9     -12.130 -15.391   6.477  1.00  0.70           C  
ATOM    117  CD  ARG A   9     -13.610 -15.496   6.287  1.00  0.70           C  
ATOM    118  NE  ARG A   9     -14.136 -14.412   5.447  1.00  0.70           N  
ATOM    119  CZ  ARG A   9     -15.426 -14.275   5.080  1.00  0.70           C  
ATOM    120  NH1 ARG A   9     -16.332 -15.143   5.490  1.00  0.70           N  
ATOM    121  NH2 ARG A   9     -15.776 -13.263   4.303  1.00  0.70           N  
ATOM    122  H   ARG A   9     -10.289 -13.333   5.561  1.00  0.70           H  
ATOM    123  HA  ARG A   9      -9.477 -16.077   5.966  1.00  0.70           H  
ATOM    124 1HB  ARG A   9     -11.807 -14.814   4.470  1.00  0.70           H  
ATOM    125 2HB  ARG A   9     -11.646 -16.539   4.765  1.00  0.70           H  
ATOM    126 1HG  ARG A   9     -11.813 -16.171   7.170  1.00  0.70           H  
ATOM    127 2HG  ARG A   9     -11.905 -14.412   6.901  1.00  0.70           H  
ATOM    128 1HD  ARG A   9     -13.845 -16.444   5.804  1.00  0.70           H  
ATOM    129 2HD  ARG A   9     -14.107 -15.449   7.255  1.00  0.70           H  
ATOM    130  HE  ARG A   9     -13.481 -13.713   5.096  1.00  0.70           H  
ATOM    131 1HH1 ARG A   9     -16.061 -15.914   6.083  1.00  0.70           H  
ATOM    132 2HH1 ARG A   9     -17.296 -15.035   5.211  1.00  0.70           H  
ATOM    133 1HH2 ARG A   9     -15.054 -12.595   3.978  1.00  0.70           H  
ATOM    134 2HH2 ARG A   9     -16.733 -13.146   4.019  1.00  0.70           H  
ATOM    135  N   VAL A  10      -9.189 -17.100   3.650  1.00  0.75           N  
ATOM    136  CA  VAL A  10      -8.817 -17.579   2.325  1.00  0.75           C  
ATOM    137  C   VAL A  10     -10.043 -17.632   1.422  1.00  0.75           C  
ATOM    138  O   VAL A  10     -11.090 -18.146   1.816  1.00  0.75           O  
ATOM    139  CB  VAL A  10      -8.150 -18.965   2.393  1.00  0.75           C  
ATOM    140  CG1 VAL A  10      -7.880 -19.471   0.984  1.00  0.75           C  
ATOM    141  CG2 VAL A  10      -6.850 -18.873   3.172  1.00  0.75           C  
ATOM    142  H   VAL A  10      -9.321 -17.756   4.405  1.00  0.75           H  
ATOM    143  HA  VAL A  10      -8.104 -16.888   1.889  1.00  0.75           H  
ATOM    144  HB  VAL A  10      -8.820 -19.667   2.884  1.00  0.75           H  
ATOM    145 1HG1 VAL A  10      -7.408 -20.448   1.027  1.00  0.75           H  
ATOM    146 2HG1 VAL A  10      -8.813 -19.555   0.448  1.00  0.75           H  
ATOM    147 3HG1 VAL A  10      -7.225 -18.774   0.466  1.00  0.75           H  
ATOM    148 1HG2 VAL A  10      -6.387 -19.859   3.219  1.00  0.75           H  
ATOM    149 2HG2 VAL A  10      -6.177 -18.194   2.679  1.00  0.75           H  
ATOM    150 3HG2 VAL A  10      -7.053 -18.516   4.182  1.00  0.75           H  
ATOM    151  N   LEU A  11      -9.912 -17.062   0.233  1.00  0.82           N  
ATOM    152  CA  LEU A  11     -10.970 -17.028  -0.766  1.00  0.82           C  
ATOM    153  C   LEU A  11     -10.810 -18.184  -1.760  1.00  0.82           C  
ATOM    154  O   LEU A  11     -11.798 -18.702  -2.288  1.00  0.82           O  
ATOM    155  CB  LEU A  11     -10.945 -15.680  -1.479  1.00  0.82           C  
ATOM    156  CG  LEU A  11     -11.177 -14.465  -0.558  1.00  0.82           C  
ATOM    157  CD1 LEU A  11     -11.039 -13.158  -1.365  1.00  0.82           C  
ATOM    158  CD2 LEU A  11     -12.553 -14.593   0.078  1.00  0.82           C  
ATOM    159  H   LEU A  11      -9.021 -16.652  -0.002  1.00  0.82           H  
ATOM    160  HA  LEU A  11     -11.926 -17.141  -0.259  1.00  0.82           H  
ATOM    161 1HB  LEU A  11      -9.973 -15.561  -1.949  1.00  0.82           H  
ATOM    162 2HB  LEU A  11     -11.709 -15.674  -2.253  1.00  0.82           H  
ATOM    163  HG  LEU A  11     -10.429 -14.456   0.227  1.00  0.82           H  
ATOM    164 1HD1 LEU A  11     -11.202 -12.304  -0.711  1.00  0.82           H  
ATOM    165 2HD1 LEU A  11     -10.049 -13.089  -1.790  1.00  0.82           H  
ATOM    166 3HD1 LEU A  11     -11.779 -13.143  -2.163  1.00  0.82           H  
ATOM    167 1HD2 LEU A  11     -12.748 -13.757   0.740  1.00  0.82           H  
ATOM    168 2HD2 LEU A  11     -13.312 -14.607  -0.704  1.00  0.82           H  
ATOM    169 3HD2 LEU A  11     -12.599 -15.521   0.651  1.00  0.82           H  
ATOM    170  N   GLY A  12      -9.560 -18.612  -1.985  1.00  0.90           N  
ATOM    171  CA  GLY A  12      -9.308 -19.728  -2.904  1.00  0.90           C  
ATOM    172  C   GLY A  12      -7.835 -20.117  -3.087  1.00  0.90           C  
ATOM    173  O   GLY A  12      -6.915 -19.407  -2.682  1.00  0.90           O  
ATOM    174  H   GLY A  12      -8.790 -18.118  -1.538  1.00  0.90           H  
ATOM    175 1HA  GLY A  12      -9.862 -20.599  -2.552  1.00  0.90           H  
ATOM    176 2HA  GLY A  12      -9.727 -19.475  -3.876  1.00  0.90           H  
ATOM    177  N   ASN A  13      -7.621 -21.261  -3.744  1.00  0.97           N  
ATOM    178  CA  ASN A  13      -6.279 -21.813  -3.985  1.00  0.97           C  
ATOM    179  C   ASN A  13      -6.150 -22.423  -5.385  1.00  0.97           C  
ATOM    180  O   ASN A  13      -7.123 -22.953  -5.928  1.00  0.97           O  
ATOM    181  CB  ASN A  13      -5.956 -22.927  -2.986  1.00  0.97           C  
ATOM    182  CG  ASN A  13      -5.768 -22.543  -1.520  1.00  0.97           C  
ATOM    183  OD1 ASN A  13      -4.708 -22.069  -1.102  1.00  0.97           O  
ATOM    184  ND2 ASN A  13      -6.780 -22.786  -0.725  1.00  0.97           N  
ATOM    185  H   ASN A  13      -8.420 -21.785  -4.074  1.00  0.97           H  
ATOM    186  HA  ASN A  13      -5.545 -21.014  -3.904  1.00  0.97           H  
ATOM    187 1HB  ASN A  13      -6.747 -23.674  -3.038  1.00  0.97           H  
ATOM    188 2HB  ASN A  13      -5.041 -23.421  -3.317  1.00  0.97           H  
ATOM    189 1HD2 ASN A  13      -6.697 -22.605   0.257  1.00  0.97           H  
ATOM    190 2HD2 ASN A  13      -7.620 -23.188  -1.090  1.00  0.97           H  
ATOM    191  N   GLY A  14      -4.929 -22.423  -5.927  1.00  1.01           N  
ATOM    192  CA  GLY A  14      -4.660 -23.087  -7.205  1.00  1.01           C  
ATOM    193  C   GLY A  14      -3.171 -23.136  -7.567  1.00  1.01           C  
ATOM    194  O   GLY A  14      -2.297 -22.883  -6.733  1.00  1.01           O  
ATOM    195  H   GLY A  14      -4.187 -21.906  -5.454  1.00  1.01           H  
ATOM    196 1HA  GLY A  14      -5.056 -24.102  -7.168  1.00  1.01           H  
ATOM    197 2HA  GLY A  14      -5.205 -22.569  -7.993  1.00  1.01           H  
ATOM    198  N   SER A  15      -2.885 -23.459  -8.834  1.00  1.02           N  
ATOM    199  CA  SER A  15      -1.510 -23.609  -9.340  1.00  1.02           C  
ATOM    200  C   SER A  15      -0.704 -22.307  -9.283  1.00  1.02           C  
ATOM    201  O   SER A  15       0.527 -22.313  -9.350  1.00  1.02           O  
ATOM    202  CB  SER A  15      -1.548 -24.147 -10.756  1.00  1.02           C  
ATOM    203  OG  SER A  15      -2.125 -23.225 -11.634  1.00  1.02           O  
ATOM    204  H   SER A  15      -3.650 -23.639  -9.469  1.00  1.02           H  
ATOM    205  HA  SER A  15      -0.999 -24.342  -8.713  1.00  1.02           H  
ATOM    206 1HB  SER A  15      -0.537 -24.383 -11.085  1.00  1.02           H  
ATOM    207 2HB  SER A  15      -2.121 -25.072 -10.772  1.00  1.02           H  
ATOM    208  HG  SER A  15      -1.461 -22.537 -11.770  1.00  1.02           H  
ATOM    209  N   PHE A  16      -1.416 -21.195  -9.155  1.00  0.98           N  
ATOM    210  CA  PHE A  16      -0.820 -19.879  -9.048  1.00  0.98           C  
ATOM    211  C   PHE A  16      -0.911 -19.296  -7.637  1.00  0.98           C  
ATOM    212  O   PHE A  16      -0.806 -18.083  -7.471  1.00  0.98           O  
ATOM    213  CB  PHE A  16      -1.431 -18.935 -10.069  1.00  0.98           C  
ATOM    214  CG  PHE A  16      -1.101 -19.326 -11.476  1.00  0.98           C  
ATOM    215  CD1 PHE A  16      -2.028 -19.951 -12.293  1.00  0.98           C  
ATOM    216  CD2 PHE A  16       0.155 -19.061 -11.980  1.00  0.98           C  
ATOM    217  CE1 PHE A  16      -1.696 -20.306 -13.590  1.00  0.98           C  
ATOM    218  CE2 PHE A  16       0.493 -19.410 -13.270  1.00  0.98           C  
ATOM    219  CZ  PHE A  16      -0.435 -20.037 -14.075  1.00  0.98           C  
ATOM    220  H   PHE A  16      -2.419 -21.281  -9.117  1.00  0.98           H  
ATOM    221  HA  PHE A  16       0.238 -19.971  -9.291  1.00  0.98           H  
ATOM    222 1HB  PHE A  16      -2.515 -18.924  -9.959  1.00  0.98           H  
ATOM    223 2HB  PHE A  16      -1.063 -17.922  -9.899  1.00  0.98           H  
ATOM    224  HD1 PHE A  16      -3.031 -20.163 -11.907  1.00  0.98           H  
ATOM    225  HD2 PHE A  16       0.873 -18.566 -11.336  1.00  0.98           H  
ATOM    226  HE1 PHE A  16      -2.433 -20.797 -14.230  1.00  0.98           H  
ATOM    227  HE2 PHE A  16       1.488 -19.191 -13.658  1.00  0.98           H  
ATOM    228  HZ  PHE A  16      -0.176 -20.312 -15.098  1.00  0.98           H  
ATOM    229  N   GLY A  17      -1.061 -20.150  -6.619  1.00  0.91           N  
ATOM    230  CA  GLY A  17      -1.030 -19.665  -5.238  1.00  0.91           C  
ATOM    231  C   GLY A  17      -2.374 -19.516  -4.531  1.00  0.91           C  
ATOM    232  O   GLY A  17      -3.347 -20.227  -4.812  1.00  0.91           O  
ATOM    233  H   GLY A  17      -1.202 -21.145  -6.793  1.00  0.91           H  
ATOM    234 1HA  GLY A  17      -0.399 -20.332  -4.652  1.00  0.91           H  
ATOM    235 2HA  GLY A  17      -0.529 -18.702  -5.230  1.00  0.91           H  
ATOM    236  N   VAL A  18      -2.387 -18.638  -3.529  1.00  0.83           N  
ATOM    237  CA  VAL A  18      -3.545 -18.498  -2.642  1.00  0.83           C  
ATOM    238  C   VAL A  18      -4.100 -17.093  -2.652  1.00  0.83           C  
ATOM    239  O   VAL A  18      -3.352 -16.115  -2.660  1.00  0.83           O  
ATOM    240  CB  VAL A  18      -3.160 -18.860  -1.193  1.00  0.83           C  
ATOM    241  CG1 VAL A  18      -2.069 -17.929  -0.714  1.00  0.83           C  
ATOM    242  CG2 VAL A  18      -4.392 -18.763  -0.266  1.00  0.83           C  
ATOM    243  H   VAL A  18      -1.549 -18.070  -3.381  1.00  0.83           H  
ATOM    244  HA  VAL A  18      -4.328 -19.179  -2.975  1.00  0.83           H  
ATOM    245  HB  VAL A  18      -2.775 -19.879  -1.175  1.00  0.83           H  
ATOM    246 1HG1 VAL A  18      -1.780 -18.193   0.302  1.00  0.83           H  
ATOM    247 2HG1 VAL A  18      -1.202 -18.020  -1.375  1.00  0.83           H  
ATOM    248 3HG1 VAL A  18      -2.440 -16.904  -0.732  1.00  0.83           H  
ATOM    249 1HG2 VAL A  18      -4.107 -19.039   0.745  1.00  0.83           H  
ATOM    250 2HG2 VAL A  18      -4.785 -17.757  -0.253  1.00  0.83           H  
ATOM    251 3HG2 VAL A  18      -5.162 -19.447  -0.626  1.00  0.83           H  
ATOM    252  N   VAL A  19      -5.421 -16.991  -2.655  1.00  0.76           N  
ATOM    253  CA  VAL A  19      -6.073 -15.701  -2.638  1.00  0.76           C  
ATOM    254  C   VAL A  19      -6.783 -15.523  -1.315  1.00  0.76           C  
ATOM    255  O   VAL A  19      -7.549 -16.399  -0.897  1.00  0.76           O  
ATOM    256  CB  VAL A  19      -7.098 -15.573  -3.773  1.00  0.76           C  
ATOM    257  CG1 VAL A  19      -7.752 -14.186  -3.709  1.00  0.76           C  
ATOM    258  CG2 VAL A  19      -6.422 -15.811  -5.093  1.00  0.76           C  
ATOM    259  H   VAL A  19      -5.981 -17.841  -2.655  1.00  0.76           H  
ATOM    260  HA  VAL A  19      -5.329 -14.923  -2.746  1.00  0.76           H  
ATOM    261  HB  VAL A  19      -7.886 -16.315  -3.630  1.00  0.76           H  
ATOM    262 1HG1 VAL A  19      -8.495 -14.093  -4.499  1.00  0.76           H  
ATOM    263 2HG1 VAL A  19      -8.230 -14.056  -2.752  1.00  0.76           H  
ATOM    264 3HG1 VAL A  19      -6.984 -13.418  -3.836  1.00  0.76           H  
ATOM    265 1HG2 VAL A  19      -7.150 -15.726  -5.898  1.00  0.76           H  
ATOM    266 2HG2 VAL A  19      -5.656 -15.079  -5.224  1.00  0.76           H  
ATOM    267 3HG2 VAL A  19      -5.982 -16.810  -5.103  1.00  0.76           H  
ATOM    268  N   THR A  20      -6.517 -14.398  -0.661  1.00  0.72           N  
ATOM    269  CA  THR A  20      -7.108 -14.075   0.626  1.00  0.72           C  
ATOM    270  C   THR A  20      -7.866 -12.752   0.601  1.00  0.72           C  
ATOM    271  O   THR A  20      -7.585 -11.874  -0.212  1.00  0.72           O  
ATOM    272  CB  THR A  20      -5.997 -14.010   1.700  1.00  0.72           C  
ATOM    273  OG1 THR A  20      -5.045 -12.987   1.345  1.00  0.72           O  
ATOM    274  CG2 THR A  20      -5.269 -15.333   1.806  1.00  0.72           C  
ATOM    275  H   THR A  20      -5.850 -13.750  -1.075  1.00  0.72           H  
ATOM    276  HA  THR A  20      -7.813 -14.854   0.891  1.00  0.72           H  
ATOM    277  HB  THR A  20      -6.448 -13.766   2.668  1.00  0.72           H  
ATOM    278  HG1 THR A  20      -4.746 -13.130   0.430  1.00  0.72           H  
ATOM    279 1HG2 THR A  20      -4.498 -15.262   2.570  1.00  0.72           H  
ATOM    280 2HG2 THR A  20      -5.970 -16.089   2.074  1.00  0.72           H  
ATOM    281 3HG2 THR A  20      -4.810 -15.580   0.852  1.00  0.72           H  
ATOM    282  N   GLU A  21      -8.805 -12.598   1.522  1.00  0.70           N  
ATOM    283  CA  GLU A  21      -9.516 -11.341   1.710  1.00  0.70           C  
ATOM    284  C   GLU A  21      -8.677 -10.505   2.642  1.00  0.70           C  
ATOM    285  O   GLU A  21      -8.112 -11.054   3.587  1.00  0.70           O  
ATOM    286  CB  GLU A  21     -10.907 -11.564   2.300  1.00  0.70           C  
ATOM    287  CG  GLU A  21     -11.791 -10.320   2.396  1.00  0.70           C  
ATOM    288  CD  GLU A  21     -13.197 -10.626   2.907  1.00  0.70           C  
ATOM    289  OE1 GLU A  21     -13.451 -11.752   3.279  1.00  0.70           O  
ATOM    290  OE2 GLU A  21     -14.012  -9.739   2.912  1.00  0.70           O  
ATOM    291  H   GLU A  21      -9.007 -13.382   2.138  1.00  0.70           H  
ATOM    292  HA  GLU A  21      -9.605 -10.821   0.754  1.00  0.70           H  
ATOM    293 1HB  GLU A  21     -11.425 -12.287   1.713  1.00  0.70           H  
ATOM    294 2HB  GLU A  21     -10.806 -11.981   3.303  1.00  0.70           H  
ATOM    295 1HG  GLU A  21     -11.325  -9.602   3.070  1.00  0.70           H  
ATOM    296 2HG  GLU A  21     -11.853  -9.859   1.410  1.00  0.70           H  
ATOM    297  N   ALA A  22      -8.578  -9.212   2.388  1.00  0.70           N  
ATOM    298  CA  ALA A  22      -7.806  -8.353   3.265  1.00  0.70           C  
ATOM    299  C   ALA A  22      -8.382  -6.959   3.340  1.00  0.70           C  
ATOM    300  O   ALA A  22      -9.091  -6.510   2.444  1.00  0.70           O  
ATOM    301  CB  ALA A  22      -6.384  -8.273   2.772  1.00  0.70           C  
ATOM    302  H   ALA A  22      -9.017  -8.826   1.555  1.00  0.70           H  
ATOM    303  HA  ALA A  22      -7.826  -8.780   4.266  1.00  0.70           H  
ATOM    304 1HB  ALA A  22      -5.800  -7.646   3.442  1.00  0.70           H  
ATOM    305 2HB  ALA A  22      -5.962  -9.274   2.738  1.00  0.70           H  
ATOM    306 3HB  ALA A  22      -6.379  -7.848   1.784  1.00  0.70           H  
ATOM    307  N   ARG A  23      -8.068  -6.254   4.413  1.00  0.73           N  
ATOM    308  CA  ARG A  23      -8.535  -4.878   4.511  1.00  0.73           C  
ATOM    309  C   ARG A  23      -7.360  -3.924   4.593  1.00  0.73           C  
ATOM    310  O   ARG A  23      -6.383  -4.167   5.306  1.00  0.73           O  
ATOM    311  CB  ARG A  23      -9.446  -4.676   5.713  1.00  0.73           C  
ATOM    312  CG  ARG A  23     -10.148  -3.312   5.732  1.00  0.73           C  
ATOM    313  CD  ARG A  23     -11.006  -3.108   6.930  1.00  0.73           C  
ATOM    314  NE  ARG A  23     -12.119  -4.044   7.023  1.00  0.73           N  
ATOM    315  CZ  ARG A  23     -13.341  -3.879   6.461  1.00  0.73           C  
ATOM    316  NH1 ARG A  23     -13.629  -2.820   5.726  1.00  0.73           N  
ATOM    317  NH2 ARG A  23     -14.273  -4.801   6.654  1.00  0.73           N  
ATOM    318  H   ARG A  23      -7.487  -6.682   5.135  1.00  0.73           H  
ATOM    319  HA  ARG A  23      -9.103  -4.630   3.618  1.00  0.73           H  
ATOM    320 1HB  ARG A  23     -10.215  -5.446   5.720  1.00  0.73           H  
ATOM    321 2HB  ARG A  23      -8.867  -4.770   6.632  1.00  0.73           H  
ATOM    322 1HG  ARG A  23      -9.407  -2.517   5.721  1.00  0.73           H  
ATOM    323 2HG  ARG A  23     -10.776  -3.226   4.842  1.00  0.73           H  
ATOM    324 1HD  ARG A  23     -10.397  -3.213   7.827  1.00  0.73           H  
ATOM    325 2HD  ARG A  23     -11.419  -2.103   6.892  1.00  0.73           H  
ATOM    326  HE  ARG A  23     -11.972  -4.879   7.573  1.00  0.73           H  
ATOM    327 1HH1 ARG A  23     -12.927  -2.096   5.518  1.00  0.73           H  
ATOM    328 2HH1 ARG A  23     -14.546  -2.728   5.320  1.00  0.73           H  
ATOM    329 1HH2 ARG A  23     -14.069  -5.617   7.215  1.00  0.73           H  
ATOM    330 2HH2 ARG A  23     -15.186  -4.687   6.240  1.00  0.73           H  
ATOM    331  N   CYS A  24      -7.427  -2.840   3.838  1.00  0.77           N  
ATOM    332  CA  CYS A  24      -6.350  -1.873   3.892  1.00  0.77           C  
ATOM    333  C   CYS A  24      -6.429  -1.073   5.177  1.00  0.77           C  
ATOM    334  O   CYS A  24      -7.383  -0.329   5.415  1.00  0.77           O  
ATOM    335  CB  CYS A  24      -6.400  -0.923   2.723  1.00  0.77           C  
ATOM    336  SG  CYS A  24      -5.028   0.223   2.711  1.00  0.77           S  
ATOM    337  H   CYS A  24      -8.235  -2.685   3.232  1.00  0.77           H  
ATOM    338  HA  CYS A  24      -5.398  -2.395   3.875  1.00  0.77           H  
ATOM    339 1HB  CYS A  24      -6.438  -1.444   1.794  1.00  0.77           H  
ATOM    340 2HB  CYS A  24      -7.317  -0.349   2.786  1.00  0.77           H  
ATOM    341  HG  CYS A  24      -4.073  -0.714   2.708  1.00  0.77           H  
ATOM    342  N   VAL A  25      -5.375  -1.134   5.958  1.00  0.80           N  
ATOM    343  CA  VAL A  25      -5.282  -0.482   7.258  1.00  0.80           C  
ATOM    344  C   VAL A  25      -5.431   1.024   7.146  1.00  0.80           C  
ATOM    345  O   VAL A  25      -5.955   1.686   8.042  1.00  0.80           O  
ATOM    346  CB  VAL A  25      -3.947  -0.831   7.917  1.00  0.80           C  
ATOM    347  CG1 VAL A  25      -3.742  -0.024   9.166  1.00  0.80           C  
ATOM    348  CG2 VAL A  25      -3.937  -2.316   8.213  1.00  0.80           C  
ATOM    349  H   VAL A  25      -4.582  -1.692   5.651  1.00  0.80           H  
ATOM    350  HA  VAL A  25      -6.085  -0.866   7.888  1.00  0.80           H  
ATOM    351  HB  VAL A  25      -3.140  -0.579   7.238  1.00  0.80           H  
ATOM    352 1HG1 VAL A  25      -2.780  -0.284   9.607  1.00  0.80           H  
ATOM    353 2HG1 VAL A  25      -3.753   1.038   8.914  1.00  0.80           H  
ATOM    354 3HG1 VAL A  25      -4.541  -0.243   9.875  1.00  0.80           H  
ATOM    355 1HG2 VAL A  25      -2.998  -2.604   8.673  1.00  0.80           H  
ATOM    356 2HG2 VAL A  25      -4.752  -2.557   8.895  1.00  0.80           H  
ATOM    357 3HG2 VAL A  25      -4.069  -2.873   7.289  1.00  0.80           H  
ATOM    358  N   ASP A  26      -4.933   1.551   6.045  1.00  0.83           N  
ATOM    359  CA  ASP A  26      -4.888   2.969   5.764  1.00  0.83           C  
ATOM    360  C   ASP A  26      -6.198   3.542   5.192  1.00  0.83           C  
ATOM    361  O   ASP A  26      -6.389   4.760   5.246  1.00  0.83           O  
ATOM    362  CB  ASP A  26      -3.755   3.233   4.770  1.00  0.83           C  
ATOM    363  CG  ASP A  26      -2.366   2.887   5.335  1.00  0.83           C  
ATOM    364  OD1 ASP A  26      -1.924   3.550   6.239  1.00  0.83           O  
ATOM    365  OD2 ASP A  26      -1.779   1.910   4.876  1.00  0.83           O  
ATOM    366  H   ASP A  26      -4.553   0.913   5.361  1.00  0.83           H  
ATOM    367  HA  ASP A  26      -4.671   3.491   6.696  1.00  0.83           H  
ATOM    368 1HB  ASP A  26      -3.919   2.662   3.867  1.00  0.83           H  
ATOM    369 2HB  ASP A  26      -3.764   4.286   4.488  1.00  0.83           H  
ATOM    370  N   THR A  27      -7.053   2.715   4.557  1.00  0.83           N  
ATOM    371  CA  THR A  27      -8.253   3.292   3.923  1.00  0.83           C  
ATOM    372  C   THR A  27      -9.571   2.629   4.329  1.00  0.83           C  
ATOM    373  O   THR A  27     -10.639   3.216   4.158  1.00  0.83           O  
ATOM    374  CB  THR A  27      -8.191   3.201   2.386  1.00  0.83           C  
ATOM    375  OG1 THR A  27      -8.252   1.825   1.988  1.00  0.83           O  
ATOM    376  CG2 THR A  27      -6.890   3.802   1.872  1.00  0.83           C  
ATOM    377  H   THR A  27      -6.904   1.710   4.578  1.00  0.83           H  
ATOM    378  HA  THR A  27      -8.318   4.342   4.205  1.00  0.83           H  
ATOM    379  HB  THR A  27      -9.036   3.737   1.956  1.00  0.83           H  
ATOM    380  HG1 THR A  27      -8.238   1.771   1.017  1.00  0.83           H  
ATOM    381 1HG2 THR A  27      -6.862   3.727   0.785  1.00  0.83           H  
ATOM    382 2HG2 THR A  27      -6.831   4.850   2.168  1.00  0.83           H  
ATOM    383 3HG2 THR A  27      -6.044   3.262   2.289  1.00  0.83           H  
ATOM    384  N   GLY A  28      -9.513   1.391   4.813  1.00  0.81           N  
ATOM    385  CA  GLY A  28     -10.700   0.609   5.129  1.00  0.81           C  
ATOM    386  C   GLY A  28     -11.194  -0.232   3.941  1.00  0.81           C  
ATOM    387  O   GLY A  28     -12.104  -1.055   4.091  1.00  0.81           O  
ATOM    388  H   GLY A  28      -8.619   0.940   4.956  1.00  0.81           H  
ATOM    389 1HA  GLY A  28     -10.468  -0.046   5.966  1.00  0.81           H  
ATOM    390 2HA  GLY A  28     -11.494   1.276   5.459  1.00  0.81           H  
ATOM    391  N   GLU A  29     -10.606  -0.018   2.757  1.00  0.78           N  
ATOM    392  CA  GLU A  29     -10.991  -0.736   1.544  1.00  0.78           C  
ATOM    393  C   GLU A  29     -10.762  -2.237   1.658  1.00  0.78           C  
ATOM    394  O   GLU A  29      -9.712  -2.680   2.133  1.00  0.78           O  
ATOM    395  CB  GLU A  29     -10.209  -0.191   0.342  1.00  0.78           C  
ATOM    396  CG  GLU A  29     -10.575  -0.785  -1.021  1.00  0.78           C  
ATOM    397  CD  GLU A  29      -9.758  -0.189  -2.153  1.00  0.78           C  
ATOM    398  OE1 GLU A  29      -8.881   0.597  -1.872  1.00  0.78           O  
ATOM    399  OE2 GLU A  29     -10.010  -0.517  -3.290  1.00  0.78           O  
ATOM    400  H   GLU A  29      -9.856   0.671   2.682  1.00  0.78           H  
ATOM    401  HA  GLU A  29     -12.055  -0.569   1.373  1.00  0.78           H  
ATOM    402 1HB  GLU A  29     -10.347   0.889   0.284  1.00  0.78           H  
ATOM    403 2HB  GLU A  29      -9.144  -0.374   0.502  1.00  0.78           H  
ATOM    404 1HG  GLU A  29     -10.406  -1.860  -1.001  1.00  0.78           H  
ATOM    405 2HG  GLU A  29     -11.633  -0.618  -1.209  1.00  0.78           H  
ATOM    406  N   VAL A  30     -11.734  -3.030   1.215  1.00  0.74           N  
ATOM    407  CA  VAL A  30     -11.542  -4.474   1.222  1.00  0.74           C  
ATOM    408  C   VAL A  30     -11.026  -4.911  -0.138  1.00  0.74           C  
ATOM    409  O   VAL A  30     -11.572  -4.540  -1.183  1.00  0.74           O  
ATOM    410  CB  VAL A  30     -12.814  -5.227   1.612  1.00  0.74           C  
ATOM    411  CG1 VAL A  30     -12.557  -6.734   1.537  1.00  0.74           C  
ATOM    412  CG2 VAL A  30     -13.197  -4.820   3.015  1.00  0.74           C  
ATOM    413  H   VAL A  30     -12.588  -2.631   0.854  1.00  0.74           H  
ATOM    414  HA  VAL A  30     -10.787  -4.722   1.963  1.00  0.74           H  
ATOM    415  HB  VAL A  30     -13.615  -4.984   0.918  1.00  0.74           H  
ATOM    416 1HG1 VAL A  30     -13.457  -7.283   1.818  1.00  0.74           H  
ATOM    417 2HG1 VAL A  30     -12.271  -7.009   0.526  1.00  0.74           H  
ATOM    418 3HG1 VAL A  30     -11.749  -6.998   2.221  1.00  0.74           H  
ATOM    419 1HG2 VAL A  30     -14.101  -5.345   3.317  1.00  0.74           H  
ATOM    420 2HG2 VAL A  30     -12.381  -5.076   3.694  1.00  0.74           H  
ATOM    421 3HG2 VAL A  30     -13.371  -3.745   3.041  1.00  0.74           H  
ATOM    422  N   VAL A  31      -9.936  -5.655  -0.106  1.00  0.70           N  
ATOM    423  CA  VAL A  31      -9.241  -6.091  -1.297  1.00  0.70           C  
ATOM    424  C   VAL A  31      -8.984  -7.594  -1.292  1.00  0.70           C  
ATOM    425  O   VAL A  31      -9.119  -8.273  -0.270  1.00  0.70           O  
ATOM    426  CB  VAL A  31      -7.894  -5.386  -1.389  1.00  0.70           C  
ATOM    427  CG1 VAL A  31      -8.073  -3.871  -1.438  1.00  0.70           C  
ATOM    428  CG2 VAL A  31      -7.070  -5.822  -0.223  1.00  0.70           C  
ATOM    429  H   VAL A  31      -9.572  -5.924   0.802  1.00  0.70           H  
ATOM    430  HA  VAL A  31      -9.837  -5.834  -2.173  1.00  0.70           H  
ATOM    431  HB  VAL A  31      -7.406  -5.689  -2.315  1.00  0.70           H  
ATOM    432 1HG1 VAL A  31      -7.104  -3.391  -1.530  1.00  0.70           H  
ATOM    433 2HG1 VAL A  31      -8.690  -3.609  -2.296  1.00  0.70           H  
ATOM    434 3HG1 VAL A  31      -8.558  -3.521  -0.528  1.00  0.70           H  
ATOM    435 1HG2 VAL A  31      -6.109  -5.389  -0.274  1.00  0.70           H  
ATOM    436 2HG2 VAL A  31      -7.558  -5.522   0.702  1.00  0.70           H  
ATOM    437 3HG2 VAL A  31      -6.977  -6.899  -0.257  1.00  0.70           H  
ATOM    438  N   ALA A  32      -8.627  -8.121  -2.453  1.00  0.67           N  
ATOM    439  CA  ALA A  32      -8.217  -9.509  -2.553  1.00  0.67           C  
ATOM    440  C   ALA A  32      -6.710  -9.536  -2.735  1.00  0.67           C  
ATOM    441  O   ALA A  32      -6.170  -8.795  -3.558  1.00  0.67           O  
ATOM    442  CB  ALA A  32      -8.919 -10.201  -3.709  1.00  0.67           C  
ATOM    443  H   ALA A  32      -8.571  -7.525  -3.275  1.00  0.67           H  
ATOM    444  HA  ALA A  32      -8.461 -10.022  -1.624  1.00  0.67           H  
ATOM    445 1HB  ALA A  32      -8.587 -11.235  -3.763  1.00  0.67           H  
ATOM    446 2HB  ALA A  32      -9.994 -10.171  -3.549  1.00  0.67           H  
ATOM    447 3HB  ALA A  32      -8.674  -9.686  -4.638  1.00  0.67           H  
ATOM    448  N   ILE A  33      -6.019 -10.376  -1.979  1.00  0.66           N  
ATOM    449  CA  ILE A  33      -4.577 -10.445  -2.136  1.00  0.66           C  
ATOM    450  C   ILE A  33      -4.148 -11.829  -2.546  1.00  0.66           C  
ATOM    451  O   ILE A  33      -4.498 -12.820  -1.898  1.00  0.66           O  
ATOM    452  CB  ILE A  33      -3.810  -9.977  -0.877  1.00  0.66           C  
ATOM    453  CG1 ILE A  33      -4.215  -8.522  -0.600  1.00  0.66           C  
ATOM    454  CG2 ILE A  33      -2.272 -10.077  -1.100  1.00  0.66           C  
ATOM    455  CD1 ILE A  33      -3.609  -7.893   0.620  1.00  0.66           C  
ATOM    456  H   ILE A  33      -6.501 -10.960  -1.303  1.00  0.66           H  
ATOM    457  HA  ILE A  33      -4.299  -9.771  -2.929  1.00  0.66           H  
ATOM    458  HB  ILE A  33      -4.107 -10.584  -0.020  1.00  0.66           H  
ATOM    459 1HG1 ILE A  33      -3.974  -7.949  -1.461  1.00  0.66           H  
ATOM    460 2HG1 ILE A  33      -5.287  -8.497  -0.472  1.00  0.66           H  
ATOM    461 1HG2 ILE A  33      -1.751  -9.729  -0.210  1.00  0.66           H  
ATOM    462 2HG2 ILE A  33      -1.993 -11.112  -1.299  1.00  0.66           H  
ATOM    463 3HG2 ILE A  33      -1.985  -9.458  -1.953  1.00  0.66           H  
ATOM    464 1HD1 ILE A  33      -3.978  -6.875   0.718  1.00  0.66           H  
ATOM    465 2HD1 ILE A  33      -3.883  -8.462   1.484  1.00  0.66           H  
ATOM    466 3HD1 ILE A  33      -2.525  -7.878   0.524  1.00  0.66           H  
ATOM    467  N   LYS A  34      -3.434 -11.897  -3.662  1.00  0.67           N  
ATOM    468  CA  LYS A  34      -2.980 -13.172  -4.186  1.00  0.67           C  
ATOM    469  C   LYS A  34      -1.499 -13.344  -3.956  1.00  0.67           C  
ATOM    470  O   LYS A  34      -0.711 -12.472  -4.312  1.00  0.67           O  
ATOM    471  CB  LYS A  34      -3.349 -13.320  -5.654  1.00  0.67           C  
ATOM    472  CG  LYS A  34      -2.958 -14.623  -6.283  1.00  0.67           C  
ATOM    473  CD  LYS A  34      -3.515 -14.678  -7.677  1.00  0.67           C  
ATOM    474  CE  LYS A  34      -3.211 -15.974  -8.363  1.00  0.67           C  
ATOM    475  NZ  LYS A  34      -3.855 -16.010  -9.675  1.00  0.67           N  
ATOM    476  H   LYS A  34      -3.182 -11.025  -4.127  1.00  0.67           H  
ATOM    477  HA  LYS A  34      -3.483 -13.961  -3.648  1.00  0.67           H  
ATOM    478 1HB  LYS A  34      -4.414 -13.225  -5.754  1.00  0.67           H  
ATOM    479 2HB  LYS A  34      -2.916 -12.554  -6.222  1.00  0.67           H  
ATOM    480 1HG  LYS A  34      -1.866 -14.699  -6.330  1.00  0.67           H  
ATOM    481 2HG  LYS A  34      -3.333 -15.460  -5.690  1.00  0.67           H  
ATOM    482 1HD  LYS A  34      -4.597 -14.546  -7.644  1.00  0.67           H  
ATOM    483 2HD  LYS A  34      -3.089 -13.869  -8.276  1.00  0.67           H  
ATOM    484 1HE  LYS A  34      -2.135 -16.077  -8.495  1.00  0.67           H  
ATOM    485 2HE  LYS A  34      -3.577 -16.806  -7.761  1.00  0.67           H  
ATOM    486 1HZ  LYS A  34      -3.679 -16.883 -10.175  1.00  0.67           H  
ATOM    487 2HZ  LYS A  34      -4.845 -15.921  -9.554  1.00  0.67           H  
ATOM    488 3HZ  LYS A  34      -3.512 -15.238 -10.259  1.00  0.67           H  
ATOM    489  N   LYS A  35      -1.137 -14.456  -3.323  1.00  0.70           N  
ATOM    490  CA  LYS A  35       0.247 -14.755  -2.983  1.00  0.70           C  
ATOM    491  C   LYS A  35       0.758 -15.969  -3.739  1.00  0.70           C  
ATOM    492  O   LYS A  35       0.221 -17.078  -3.602  1.00  0.70           O  
ATOM    493  CB  LYS A  35       0.360 -14.969  -1.479  1.00  0.70           C  
ATOM    494  CG  LYS A  35       1.751 -15.275  -0.949  1.00  0.70           C  
ATOM    495  CD  LYS A  35       1.696 -15.368   0.572  1.00  0.70           C  
ATOM    496  CE  LYS A  35       3.034 -15.674   1.199  1.00  0.70           C  
ATOM    497  NZ  LYS A  35       2.926 -15.703   2.692  1.00  0.70           N  
ATOM    498  H   LYS A  35      -1.864 -15.118  -3.061  1.00  0.70           H  
ATOM    499  HA  LYS A  35       0.863 -13.904  -3.252  1.00  0.70           H  
ATOM    500 1HB  LYS A  35       0.010 -14.071  -0.969  1.00  0.70           H  
ATOM    501 2HB  LYS A  35      -0.288 -15.773  -1.184  1.00  0.70           H  
ATOM    502 1HG  LYS A  35       2.110 -16.217  -1.363  1.00  0.70           H  
ATOM    503 2HG  LYS A  35       2.438 -14.481  -1.244  1.00  0.70           H  
ATOM    504 1HD  LYS A  35       1.339 -14.413   0.967  1.00  0.70           H  
ATOM    505 2HD  LYS A  35       0.988 -16.144   0.859  1.00  0.70           H  
ATOM    506 1HE  LYS A  35       3.386 -16.643   0.848  1.00  0.70           H  
ATOM    507 2HE  LYS A  35       3.757 -14.909   0.907  1.00  0.70           H  
ATOM    508 1HZ  LYS A  35       3.832 -15.911   3.093  1.00  0.70           H  
ATOM    509 2HZ  LYS A  35       2.609 -14.801   3.022  1.00  0.70           H  
ATOM    510 3HZ  LYS A  35       2.266 -16.414   2.970  1.00  0.70           H  
ATOM    511  N   VAL A  36       1.800 -15.757  -4.545  1.00  0.78           N  
ATOM    512  CA  VAL A  36       2.335 -16.829  -5.372  1.00  0.78           C  
ATOM    513  C   VAL A  36       3.854 -16.923  -5.268  1.00  0.78           C  
ATOM    514  O   VAL A  36       4.552 -15.912  -5.225  1.00  0.78           O  
ATOM    515  CB  VAL A  36       1.931 -16.571  -6.838  1.00  0.78           C  
ATOM    516  CG1 VAL A  36       2.555 -15.297  -7.341  1.00  0.78           C  
ATOM    517  CG2 VAL A  36       2.319 -17.738  -7.682  1.00  0.78           C  
ATOM    518  H   VAL A  36       2.187 -14.814  -4.608  1.00  0.78           H  
ATOM    519  HA  VAL A  36       1.903 -17.774  -5.045  1.00  0.78           H  
ATOM    520  HB  VAL A  36       0.857 -16.431  -6.879  1.00  0.78           H  
ATOM    521 1HG1 VAL A  36       2.239 -15.116  -8.369  1.00  0.78           H  
ATOM    522 2HG1 VAL A  36       2.238 -14.465  -6.710  1.00  0.78           H  
ATOM    523 3HG1 VAL A  36       3.639 -15.399  -7.306  1.00  0.78           H  
ATOM    524 1HG2 VAL A  36       2.008 -17.563  -8.712  1.00  0.78           H  
ATOM    525 2HG2 VAL A  36       3.378 -17.857  -7.635  1.00  0.78           H  
ATOM    526 3HG2 VAL A  36       1.841 -18.635  -7.307  1.00  0.78           H  
ATOM    527  N   LEU A  37       4.384 -18.138  -5.235  1.00  0.91           N  
ATOM    528  CA  LEU A  37       5.836 -18.295  -5.171  1.00  0.91           C  
ATOM    529  C   LEU A  37       6.479 -17.702  -6.418  1.00  0.91           C  
ATOM    530  O   LEU A  37       6.039 -17.981  -7.530  1.00  0.91           O  
ATOM    531  CB  LEU A  37       6.218 -19.767  -5.023  1.00  0.91           C  
ATOM    532  CG  LEU A  37       7.710 -20.015  -4.768  1.00  0.91           C  
ATOM    533  CD1 LEU A  37       8.071 -19.454  -3.403  1.00  0.91           C  
ATOM    534  CD2 LEU A  37       8.002 -21.500  -4.826  1.00  0.91           C  
ATOM    535  H   LEU A  37       3.783 -18.951  -5.263  1.00  0.91           H  
ATOM    536  HA  LEU A  37       6.218 -17.752  -4.310  1.00  0.91           H  
ATOM    537 1HB  LEU A  37       5.664 -20.188  -4.187  1.00  0.91           H  
ATOM    538 2HB  LEU A  37       5.938 -20.296  -5.931  1.00  0.91           H  
ATOM    539  HG  LEU A  37       8.303 -19.490  -5.523  1.00  0.91           H  
ATOM    540 1HD1 LEU A  37       9.132 -19.608  -3.216  1.00  0.91           H  
ATOM    541 2HD1 LEU A  37       7.850 -18.397  -3.370  1.00  0.91           H  
ATOM    542 3HD1 LEU A  37       7.492 -19.964  -2.645  1.00  0.91           H  
ATOM    543 1HD2 LEU A  37       9.064 -21.668  -4.641  1.00  0.91           H  
ATOM    544 2HD2 LEU A  37       7.415 -22.016  -4.067  1.00  0.91           H  
ATOM    545 3HD2 LEU A  37       7.740 -21.880  -5.812  1.00  0.91           H  
ATOM    546  N   GLN A  38       7.499 -16.868  -6.250  1.00  1.11           N  
ATOM    547  CA  GLN A  38       8.149 -16.249  -7.397  1.00  1.11           C  
ATOM    548  C   GLN A  38       9.089 -17.178  -8.160  1.00  1.11           C  
ATOM    549  O   GLN A  38       9.953 -17.846  -7.593  1.00  1.11           O  
ATOM    550  CB  GLN A  38       8.954 -15.016  -6.970  1.00  1.11           C  
ATOM    551  CG  GLN A  38       9.597 -14.242  -8.136  1.00  1.11           C  
ATOM    552  CD  GLN A  38      10.344 -13.018  -7.670  1.00  1.11           C  
ATOM    553  OE1 GLN A  38      10.466 -12.785  -6.474  1.00  1.11           O  
ATOM    554  NE2 GLN A  38      10.853 -12.221  -8.599  1.00  1.11           N  
ATOM    555  H   GLN A  38       7.839 -16.659  -5.318  1.00  1.11           H  
ATOM    556  HA  GLN A  38       7.368 -15.928  -8.087  1.00  1.11           H  
ATOM    557 1HB  GLN A  38       8.304 -14.332  -6.418  1.00  1.11           H  
ATOM    558 2HB  GLN A  38       9.750 -15.325  -6.290  1.00  1.11           H  
ATOM    559 1HG  GLN A  38      10.303 -14.884  -8.641  1.00  1.11           H  
ATOM    560 2HG  GLN A  38       8.815 -13.926  -8.831  1.00  1.11           H  
ATOM    561 1HE2 GLN A  38      11.352 -11.395  -8.329  1.00  1.11           H  
ATOM    562 2HE2 GLN A  38      10.740 -12.437  -9.562  1.00  1.11           H  
ATOM    563  N   ASP A  39       8.940 -17.145  -9.473  1.00  1.38           N  
ATOM    564  CA  ASP A  39       9.795 -17.824 -10.438  1.00  1.38           C  
ATOM    565  C   ASP A  39       9.947 -16.949 -11.647  1.00  1.38           C  
ATOM    566  O   ASP A  39       9.203 -17.160 -12.586  1.00  1.38           O  
ATOM    567  CB  ASP A  39       9.221 -19.157 -10.900  1.00  1.38           C  
ATOM    568  CG  ASP A  39      10.146 -19.907 -11.958  1.00  1.38           C  
ATOM    569  OD1 ASP A  39      10.869 -19.264 -12.750  1.00  1.38           O  
ATOM    570  OD2 ASP A  39      10.116 -21.120 -11.960  1.00  1.38           O  
ATOM    571  H   ASP A  39       8.172 -16.593  -9.833  1.00  1.38           H  
ATOM    572  HA  ASP A  39      10.750 -18.037  -9.971  1.00  1.38           H  
ATOM    573 1HB  ASP A  39       9.076 -19.809 -10.033  1.00  1.38           H  
ATOM    574 2HB  ASP A  39       8.241 -18.989 -11.352  1.00  1.38           H  
ATOM    575  N   PRO A  40      10.991 -16.121 -11.760  1.00  1.66           N  
ATOM    576  CA  PRO A  40      11.173 -15.079 -12.768  1.00  1.66           C  
ATOM    577  C   PRO A  40      10.816 -15.450 -14.217  1.00  1.66           C  
ATOM    578  O   PRO A  40      10.599 -14.554 -15.033  1.00  1.66           O  
ATOM    579  CB  PRO A  40      12.671 -14.770 -12.635  1.00  1.66           C  
ATOM    580  CG  PRO A  40      12.996 -15.079 -11.189  1.00  1.66           C  
ATOM    581  CD  PRO A  40      12.147 -16.277 -10.847  1.00  1.66           C  
ATOM    582  HA  PRO A  40      10.582 -14.205 -12.460  1.00  1.66           H  
ATOM    583 1HB  PRO A  40      13.241 -15.393 -13.343  1.00  1.66           H  
ATOM    584 2HB  PRO A  40      12.863 -13.721 -12.904  1.00  1.66           H  
ATOM    585 1HG  PRO A  40      14.072 -15.277 -11.077  1.00  1.66           H  
ATOM    586 2HG  PRO A  40      12.768 -14.208 -10.554  1.00  1.66           H  
ATOM    587 1HD  PRO A  40      12.681 -17.218 -11.066  1.00  1.66           H  
ATOM    588 2HD  PRO A  40      11.851 -16.195  -9.795  1.00  1.66           H  
ATOM    589  N   ARG A  41      10.809 -16.740 -14.572  1.00  1.88           N  
ATOM    590  CA  ARG A  41      10.508 -17.125 -15.953  1.00  1.88           C  
ATOM    591  C   ARG A  41       8.998 -17.154 -16.243  1.00  1.88           C  
ATOM    592  O   ARG A  41       8.565 -17.130 -17.400  1.00  1.88           O  
ATOM    593  CB  ARG A  41      11.027 -18.521 -16.182  1.00  1.88           C  
ATOM    594  CG  ARG A  41      12.502 -18.701 -16.074  1.00  1.88           C  
ATOM    595  CD  ARG A  41      12.830 -20.139 -16.137  1.00  1.88           C  
ATOM    596  NE  ARG A  41      12.250 -20.859 -14.996  1.00  1.88           N  
ATOM    597  CZ  ARG A  41      12.250 -22.200 -14.849  1.00  1.88           C  
ATOM    598  NH1 ARG A  41      12.821 -22.973 -15.758  1.00  1.88           N  
ATOM    599  NH2 ARG A  41      11.669 -22.735 -13.791  1.00  1.88           N  
ATOM    600  H   ARG A  41      10.950 -17.490 -13.873  1.00  1.88           H  
ATOM    601  HA  ARG A  41      10.993 -16.422 -16.628  1.00  1.88           H  
ATOM    602 1HB  ARG A  41      10.602 -19.164 -15.420  1.00  1.88           H  
ATOM    603 2HB  ARG A  41      10.697 -18.889 -17.152  1.00  1.88           H  
ATOM    604 1HG  ARG A  41      13.006 -18.180 -16.886  1.00  1.88           H  
ATOM    605 2HG  ARG A  41      12.840 -18.309 -15.111  1.00  1.88           H  
ATOM    606 1HD  ARG A  41      12.423 -20.568 -17.052  1.00  1.88           H  
ATOM    607 2HD  ARG A  41      13.909 -20.273 -16.115  1.00  1.88           H  
ATOM    608  HE  ARG A  41      11.785 -20.298 -14.247  1.00  1.88           H  
ATOM    609 1HH1 ARG A  41      13.261 -22.561 -16.569  1.00  1.88           H  
ATOM    610 2HH1 ARG A  41      12.814 -23.976 -15.643  1.00  1.88           H  
ATOM    611 1HH2 ARG A  41      11.204 -22.116 -13.092  1.00  1.88           H  
ATOM    612 2HH2 ARG A  41      11.655 -23.730 -13.665  1.00  1.88           H  
ATOM    613  N   TYR A  42       8.219 -17.260 -15.175  1.00  1.93           N  
ATOM    614  CA  TYR A  42       6.769 -17.423 -15.177  1.00  1.93           C  
ATOM    615  C   TYR A  42       6.144 -16.584 -14.068  1.00  1.93           C  
ATOM    616  O   TYR A  42       6.845 -15.918 -13.313  1.00  1.93           O  
ATOM    617  CB  TYR A  42       6.376 -18.891 -14.970  1.00  1.93           C  
ATOM    618  CG  TYR A  42       6.973 -19.850 -15.975  1.00  1.93           C  
ATOM    619  CD1 TYR A  42       8.158 -20.509 -15.677  1.00  1.93           C  
ATOM    620  CD2 TYR A  42       6.358 -20.055 -17.198  1.00  1.93           C  
ATOM    621  CE1 TYR A  42       8.722 -21.372 -16.594  1.00  1.93           C  
ATOM    622  CE2 TYR A  42       6.924 -20.917 -18.117  1.00  1.93           C  
ATOM    623  CZ  TYR A  42       8.102 -21.574 -17.818  1.00  1.93           C  
ATOM    624  OH  TYR A  42       8.665 -22.433 -18.737  1.00  1.93           O  
ATOM    625  H   TYR A  42       8.679 -17.237 -14.271  1.00  1.93           H  
ATOM    626  HA  TYR A  42       6.374 -17.070 -16.130  1.00  1.93           H  
ATOM    627 1HB  TYR A  42       6.698 -19.203 -13.972  1.00  1.93           H  
ATOM    628 2HB  TYR A  42       5.295 -18.990 -15.009  1.00  1.93           H  
ATOM    629  HD1 TYR A  42       8.647 -20.344 -14.710  1.00  1.93           H  
ATOM    630  HD2 TYR A  42       5.431 -19.533 -17.436  1.00  1.93           H  
ATOM    631  HE1 TYR A  42       9.651 -21.887 -16.357  1.00  1.93           H  
ATOM    632  HE2 TYR A  42       6.441 -21.078 -19.081  1.00  1.93           H  
ATOM    633  HH  TYR A  42       8.117 -22.462 -19.524  1.00  1.93           H  
ATOM    634  N   LYS A  43       4.809 -16.563 -13.991  1.00  1.80           N  
ATOM    635  CA  LYS A  43       4.073 -15.935 -12.871  1.00  1.80           C  
ATOM    636  C   LYS A  43       4.133 -14.398 -12.793  1.00  1.80           C  
ATOM    637  O   LYS A  43       3.093 -13.749 -12.778  1.00  1.80           O  
ATOM    638  CB  LYS A  43       4.530 -16.593 -11.562  1.00  1.80           C  
ATOM    639  CG  LYS A  43       4.117 -18.076 -11.472  1.00  1.80           C  
ATOM    640  CD  LYS A  43       4.657 -18.713 -10.235  1.00  1.80           C  
ATOM    641  CE  LYS A  43       3.982 -20.068  -9.907  1.00  1.80           C  
ATOM    642  NZ  LYS A  43       4.358 -21.166 -10.859  1.00  1.80           N  
ATOM    643  H   LYS A  43       4.279 -17.067 -14.688  1.00  1.80           H  
ATOM    644  HA  LYS A  43       3.020 -16.195 -12.995  1.00  1.80           H  
ATOM    645 1HB  LYS A  43       5.599 -16.520 -11.413  1.00  1.80           H  
ATOM    646 2HB  LYS A  43       4.060 -16.076 -10.723  1.00  1.80           H  
ATOM    647 1HG  LYS A  43       3.042 -18.142 -11.452  1.00  1.80           H  
ATOM    648 2HG  LYS A  43       4.483 -18.617 -12.340  1.00  1.80           H  
ATOM    649 1HD  LYS A  43       5.728 -18.888 -10.361  1.00  1.80           H  
ATOM    650 2HD  LYS A  43       4.541 -18.025  -9.435  1.00  1.80           H  
ATOM    651 1HE  LYS A  43       4.269 -20.361  -8.897  1.00  1.80           H  
ATOM    652 2HE  LYS A  43       2.898 -19.933  -9.939  1.00  1.80           H  
ATOM    653 1HZ  LYS A  43       3.883 -22.019 -10.587  1.00  1.80           H  
ATOM    654 2HZ  LYS A  43       4.087 -20.920 -11.799  1.00  1.80           H  
ATOM    655 3HZ  LYS A  43       5.355 -21.313 -10.824  1.00  1.80           H  
ATOM    656  N   ASN A  44       5.321 -13.793 -12.860  1.00  1.54           N  
ATOM    657  CA  ASN A  44       5.435 -12.327 -12.898  1.00  1.54           C  
ATOM    658  C   ASN A  44       4.690 -11.792 -14.124  1.00  1.54           C  
ATOM    659  O   ASN A  44       4.221 -10.660 -14.137  1.00  1.54           O  
ATOM    660  CB  ASN A  44       6.878 -11.863 -12.924  1.00  1.54           C  
ATOM    661  CG  ASN A  44       7.609 -11.917 -11.588  1.00  1.54           C  
ATOM    662  OD1 ASN A  44       7.031 -11.929 -10.484  1.00  1.54           O  
ATOM    663  ND2 ASN A  44       8.910 -11.936 -11.682  1.00  1.54           N  
ATOM    664  H   ASN A  44       6.150 -14.373 -12.873  1.00  1.54           H  
ATOM    665  HA  ASN A  44       4.949 -11.912 -12.011  1.00  1.54           H  
ATOM    666 1HB  ASN A  44       7.430 -12.485 -13.635  1.00  1.54           H  
ATOM    667 2HB  ASN A  44       6.915 -10.838 -13.298  1.00  1.54           H  
ATOM    668 1HD2 ASN A  44       9.469 -11.958 -10.861  1.00  1.54           H  
ATOM    669 2HD2 ASN A  44       9.342 -11.920 -12.586  1.00  1.54           H  
ATOM    670  N   ARG A  45       4.557 -12.638 -15.143  1.00  1.27           N  
ATOM    671  CA  ARG A  45       3.819 -12.308 -16.353  1.00  1.27           C  
ATOM    672  C   ARG A  45       2.407 -11.835 -15.998  1.00  1.27           C  
ATOM    673  O   ARG A  45       1.885 -10.900 -16.613  1.00  1.27           O  
ATOM    674  CB  ARG A  45       3.744 -13.541 -17.246  1.00  1.27           C  
ATOM    675  CG  ARG A  45       3.004 -13.375 -18.560  1.00  1.27           C  
ATOM    676  CD  ARG A  45       3.054 -14.632 -19.391  1.00  1.27           C  
ATOM    677  NE  ARG A  45       2.340 -15.746 -18.764  1.00  1.27           N  
ATOM    678  CZ  ARG A  45       2.446 -17.039 -19.131  1.00  1.27           C  
ATOM    679  NH1 ARG A  45       3.251 -17.382 -20.113  1.00  1.27           N  
ATOM    680  NH2 ARG A  45       1.738 -17.962 -18.501  1.00  1.27           N  
ATOM    681  H   ARG A  45       4.981 -13.548 -15.060  1.00  1.27           H  
ATOM    682  HA  ARG A  45       4.343 -11.509 -16.879  1.00  1.27           H  
ATOM    683 1HB  ARG A  45       4.752 -13.882 -17.477  1.00  1.27           H  
ATOM    684 2HB  ARG A  45       3.247 -14.345 -16.700  1.00  1.27           H  
ATOM    685 1HG  ARG A  45       1.956 -13.166 -18.351  1.00  1.27           H  
ATOM    686 2HG  ARG A  45       3.434 -12.554 -19.132  1.00  1.27           H  
ATOM    687 1HD  ARG A  45       2.590 -14.441 -20.357  1.00  1.27           H  
ATOM    688 2HD  ARG A  45       4.089 -14.933 -19.543  1.00  1.27           H  
ATOM    689  HE  ARG A  45       1.685 -15.527 -18.019  1.00  1.27           H  
ATOM    690 1HH1 ARG A  45       3.790 -16.676 -20.591  1.00  1.27           H  
ATOM    691 2HH1 ARG A  45       3.323 -18.349 -20.383  1.00  1.27           H  
ATOM    692 1HH2 ARG A  45       1.106 -17.692 -17.724  1.00  1.27           H  
ATOM    693 2HH2 ARG A  45       1.808 -18.926 -18.774  1.00  1.27           H  
ATOM    694  N   GLU A  46       1.783 -12.484 -15.003  1.00  1.04           N  
ATOM    695  CA  GLU A  46       0.432 -12.153 -14.572  1.00  1.04           C  
ATOM    696  C   GLU A  46       0.395 -10.718 -14.112  1.00  1.04           C  
ATOM    697  O   GLU A  46      -0.532  -9.974 -14.418  1.00  1.04           O  
ATOM    698  CB  GLU A  46       0.022 -13.053 -13.406  1.00  1.04           C  
ATOM    699  CG  GLU A  46      -1.414 -12.894 -12.921  1.00  1.04           C  
ATOM    700  CD  GLU A  46      -1.780 -13.900 -11.852  1.00  1.04           C  
ATOM    701  OE1 GLU A  46      -0.946 -14.700 -11.509  1.00  1.04           O  
ATOM    702  OE2 GLU A  46      -2.905 -13.879 -11.380  1.00  1.04           O  
ATOM    703  H   GLU A  46       2.276 -13.206 -14.487  1.00  1.04           H  
ATOM    704  HA  GLU A  46      -0.255 -12.281 -15.411  1.00  1.04           H  
ATOM    705 1HB  GLU A  46       0.224 -14.068 -13.652  1.00  1.04           H  
ATOM    706 2HB  GLU A  46       0.653 -12.813 -12.552  1.00  1.04           H  
ATOM    707 1HG  GLU A  46      -1.547 -11.909 -12.533  1.00  1.04           H  
ATOM    708 2HG  GLU A  46      -2.075 -13.001 -13.755  1.00  1.04           H  
ATOM    709  N   LEU A  47       1.423 -10.329 -13.367  1.00  0.89           N  
ATOM    710  CA  LEU A  47       1.529  -8.990 -12.831  1.00  0.89           C  
ATOM    711  C   LEU A  47       1.652  -7.985 -13.951  1.00  0.89           C  
ATOM    712  O   LEU A  47       0.936  -6.984 -13.974  1.00  0.89           O  
ATOM    713  CB  LEU A  47       2.725  -8.891 -11.895  1.00  0.89           C  
ATOM    714  CG  LEU A  47       2.975  -7.560 -11.328  1.00  0.89           C  
ATOM    715  CD1 LEU A  47       1.801  -7.157 -10.527  1.00  0.89           C  
ATOM    716  CD2 LEU A  47       4.223  -7.604 -10.498  1.00  0.89           C  
ATOM    717  H   LEU A  47       2.164 -10.995 -13.181  1.00  0.89           H  
ATOM    718  HA  LEU A  47       0.631  -8.767 -12.270  1.00  0.89           H  
ATOM    719 1HB  LEU A  47       2.577  -9.580 -11.090  1.00  0.89           H  
ATOM    720 2HB  LEU A  47       3.616  -9.170 -12.424  1.00  0.89           H  
ATOM    721  HG  LEU A  47       3.104  -6.843 -12.134  1.00  0.89           H  
ATOM    722 1HD1 LEU A  47       1.968  -6.184 -10.123  1.00  0.89           H  
ATOM    723 2HD1 LEU A  47       0.922  -7.143 -11.163  1.00  0.89           H  
ATOM    724 3HD1 LEU A  47       1.662  -7.859  -9.734  1.00  0.89           H  
ATOM    725 1HD2 LEU A  47       4.403  -6.633 -10.101  1.00  0.89           H  
ATOM    726 2HD2 LEU A  47       4.105  -8.314  -9.691  1.00  0.89           H  
ATOM    727 3HD2 LEU A  47       5.064  -7.902 -11.123  1.00  0.89           H  
ATOM    728  N   ASP A  48       2.551  -8.245 -14.903  1.00  0.80           N  
ATOM    729  CA  ASP A  48       2.710  -7.288 -15.994  1.00  0.80           C  
ATOM    730  C   ASP A  48       1.393  -7.110 -16.744  1.00  0.80           C  
ATOM    731  O   ASP A  48       0.976  -5.983 -17.038  1.00  0.80           O  
ATOM    732  CB  ASP A  48       3.792  -7.748 -16.978  1.00  0.80           C  
ATOM    733  CG  ASP A  48       5.236  -7.608 -16.457  1.00  0.80           C  
ATOM    734  OD1 ASP A  48       5.447  -6.934 -15.472  1.00  0.80           O  
ATOM    735  OD2 ASP A  48       6.118  -8.167 -17.072  1.00  0.80           O  
ATOM    736  H   ASP A  48       3.115  -9.096 -14.843  1.00  0.80           H  
ATOM    737  HA  ASP A  48       3.001  -6.328 -15.574  1.00  0.80           H  
ATOM    738 1HB  ASP A  48       3.616  -8.799 -17.224  1.00  0.80           H  
ATOM    739 2HB  ASP A  48       3.697  -7.180 -17.905  1.00  0.80           H  
ATOM    740  N   ILE A  49       0.688  -8.212 -16.978  1.00  0.76           N  
ATOM    741  CA  ILE A  49      -0.586  -8.132 -17.656  1.00  0.76           C  
ATOM    742  C   ILE A  49      -1.616  -7.373 -16.826  1.00  0.76           C  
ATOM    743  O   ILE A  49      -2.244  -6.445 -17.326  1.00  0.76           O  
ATOM    744  CB  ILE A  49      -1.069  -9.535 -18.082  1.00  0.76           C  
ATOM    745  CG1 ILE A  49      -0.138 -10.074 -19.202  1.00  0.76           C  
ATOM    746  CG2 ILE A  49      -2.508  -9.540 -18.489  1.00  0.76           C  
ATOM    747  CD1 ILE A  49      -0.352 -11.529 -19.540  1.00  0.76           C  
ATOM    748  H   ILE A  49       1.060  -9.126 -16.706  1.00  0.76           H  
ATOM    749  HA  ILE A  49      -0.434  -7.563 -18.576  1.00  0.76           H  
ATOM    750  HB  ILE A  49      -0.949 -10.213 -17.229  1.00  0.76           H  
ATOM    751 1HG1 ILE A  49      -0.288  -9.481 -20.102  1.00  0.76           H  
ATOM    752 2HG1 ILE A  49       0.897  -9.952 -18.874  1.00  0.76           H  
ATOM    753 1HG2 ILE A  49      -2.809 -10.548 -18.761  1.00  0.76           H  
ATOM    754 2HG2 ILE A  49      -3.103  -9.199 -17.652  1.00  0.76           H  
ATOM    755 3HG2 ILE A  49      -2.646  -8.881 -19.327  1.00  0.76           H  
ATOM    756 1HD1 ILE A  49       0.340 -11.836 -20.324  1.00  0.76           H  
ATOM    757 2HD1 ILE A  49      -0.187 -12.141 -18.650  1.00  0.76           H  
ATOM    758 3HD1 ILE A  49      -1.367 -11.662 -19.889  1.00  0.76           H  
ATOM    759  N   MET A  50      -1.739  -7.685 -15.538  1.00  0.74           N  
ATOM    760  CA  MET A  50      -2.719  -6.975 -14.730  1.00  0.74           C  
ATOM    761  C   MET A  50      -2.408  -5.484 -14.622  1.00  0.74           C  
ATOM    762  O   MET A  50      -3.325  -4.662 -14.600  1.00  0.74           O  
ATOM    763  CB  MET A  50      -2.777  -7.541 -13.328  1.00  0.74           C  
ATOM    764  CG  MET A  50      -3.383  -8.904 -13.149  1.00  0.74           C  
ATOM    765  SD  MET A  50      -3.565  -9.247 -11.402  1.00  0.74           S  
ATOM    766  CE  MET A  50      -1.850  -9.256 -10.934  1.00  0.74           C  
ATOM    767  H   MET A  50      -1.188  -8.435 -15.130  1.00  0.74           H  
ATOM    768  HA  MET A  50      -3.695  -7.082 -15.201  1.00  0.74           H  
ATOM    769 1HB  MET A  50      -1.763  -7.579 -12.922  1.00  0.74           H  
ATOM    770 2HB  MET A  50      -3.345  -6.871 -12.717  1.00  0.74           H  
ATOM    771 1HG  MET A  50      -4.367  -8.936 -13.618  1.00  0.74           H  
ATOM    772 2HG  MET A  50      -2.768  -9.673 -13.596  1.00  0.74           H  
ATOM    773 1HE  MET A  50      -1.777  -9.446  -9.889  1.00  0.74           H  
ATOM    774 2HE  MET A  50      -1.319 -10.017 -11.478  1.00  0.74           H  
ATOM    775 3HE  MET A  50      -1.414  -8.287 -11.157  1.00  0.74           H  
ATOM    776  N   LYS A  51      -1.121  -5.118 -14.561  1.00  0.75           N  
ATOM    777  CA  LYS A  51      -0.746  -3.710 -14.462  1.00  0.75           C  
ATOM    778  C   LYS A  51      -1.212  -2.922 -15.688  1.00  0.75           C  
ATOM    779  O   LYS A  51      -1.682  -1.779 -15.564  1.00  0.75           O  
ATOM    780  CB  LYS A  51       0.777  -3.558 -14.308  1.00  0.75           C  
ATOM    781  CG  LYS A  51       1.347  -3.927 -12.928  1.00  0.75           C  
ATOM    782  CD  LYS A  51       2.872  -3.940 -12.918  1.00  0.75           C  
ATOM    783  CE  LYS A  51       3.445  -2.539 -13.101  1.00  0.75           C  
ATOM    784  NZ  LYS A  51       4.933  -2.510 -12.949  1.00  0.75           N  
ATOM    785  H   LYS A  51      -0.390  -5.828 -14.564  1.00  0.75           H  
ATOM    786  HA  LYS A  51      -1.231  -3.290 -13.584  1.00  0.75           H  
ATOM    787 1HB  LYS A  51       1.272  -4.200 -15.042  1.00  0.75           H  
ATOM    788 2HB  LYS A  51       1.062  -2.533 -14.530  1.00  0.75           H  
ATOM    789 1HG  LYS A  51       1.013  -3.199 -12.194  1.00  0.75           H  
ATOM    790 2HG  LYS A  51       0.987  -4.905 -12.636  1.00  0.75           H  
ATOM    791 1HD  LYS A  51       3.231  -4.362 -11.987  1.00  0.75           H  
ATOM    792 2HD  LYS A  51       3.226  -4.576 -13.732  1.00  0.75           H  
ATOM    793 1HE  LYS A  51       3.188  -2.188 -14.099  1.00  0.75           H  
ATOM    794 2HE  LYS A  51       3.002  -1.869 -12.365  1.00  0.75           H  
ATOM    795 1HZ  LYS A  51       5.265  -1.567 -13.088  1.00  0.75           H  
ATOM    796 2HZ  LYS A  51       5.193  -2.820 -12.000  1.00  0.75           H  
ATOM    797 3HZ  LYS A  51       5.358  -3.121 -13.634  1.00  0.75           H  
ATOM    798  N   GLU A  52      -1.097  -3.534 -16.873  1.00  0.75           N  
ATOM    799  CA  GLU A  52      -1.513  -2.885 -18.114  1.00  0.75           C  
ATOM    800  C   GLU A  52      -3.033  -2.900 -18.326  1.00  0.75           C  
ATOM    801  O   GLU A  52      -3.624  -1.915 -18.786  1.00  0.75           O  
ATOM    802  CB  GLU A  52      -0.818  -3.547 -19.315  1.00  0.75           C  
ATOM    803  CG  GLU A  52       0.699  -3.298 -19.401  1.00  0.75           C  
ATOM    804  CD  GLU A  52       1.357  -4.004 -20.575  1.00  0.75           C  
ATOM    805  OE1 GLU A  52       0.716  -4.825 -21.198  1.00  0.75           O  
ATOM    806  OE2 GLU A  52       2.507  -3.722 -20.872  1.00  0.75           O  
ATOM    807  H   GLU A  52      -0.679  -4.469 -16.915  1.00  0.75           H  
ATOM    808  HA  GLU A  52      -1.194  -1.845 -18.069  1.00  0.75           H  
ATOM    809 1HB  GLU A  52      -0.971  -4.629 -19.260  1.00  0.75           H  
ATOM    810 2HB  GLU A  52      -1.275  -3.199 -20.240  1.00  0.75           H  
ATOM    811 1HG  GLU A  52       0.876  -2.227 -19.487  1.00  0.75           H  
ATOM    812 2HG  GLU A  52       1.158  -3.641 -18.472  1.00  0.75           H  
ATOM    813  N   LEU A  53      -3.692  -3.987 -17.944  1.00  0.74           N  
ATOM    814  CA  LEU A  53      -5.112  -4.127 -18.246  1.00  0.74           C  
ATOM    815  C   LEU A  53      -6.085  -3.414 -17.324  1.00  0.74           C  
ATOM    816  O   LEU A  53      -6.992  -4.044 -16.788  1.00  0.74           O  
ATOM    817  CB  LEU A  53      -5.523  -5.587 -18.151  1.00  0.74           C  
ATOM    818  CG  LEU A  53      -4.908  -6.587 -19.054  1.00  0.74           C  
ATOM    819  CD1 LEU A  53      -5.450  -7.916 -18.656  1.00  0.74           C  
ATOM    820  CD2 LEU A  53      -5.226  -6.258 -20.425  1.00  0.74           C  
ATOM    821  H   LEU A  53      -3.183  -4.765 -17.521  1.00  0.74           H  
ATOM    822  HA  LEU A  53      -5.261  -3.761 -19.255  1.00  0.74           H  
ATOM    823 1HB  LEU A  53      -5.319  -5.919 -17.130  1.00  0.74           H  
ATOM    824 2HB  LEU A  53      -6.596  -5.637 -18.313  1.00  0.74           H  
ATOM    825  HG  LEU A  53      -3.849  -6.598 -18.955  1.00  0.74           H  
ATOM    826 1HD1 LEU A  53      -5.046  -8.692 -19.293  1.00  0.74           H  
ATOM    827 2HD1 LEU A  53      -5.188  -8.120 -17.617  1.00  0.74           H  
ATOM    828 3HD1 LEU A  53      -6.521  -7.892 -18.748  1.00  0.74           H  
ATOM    829 1HD2 LEU A  53      -4.791  -6.995 -21.092  1.00  0.74           H  
ATOM    830 2HD2 LEU A  53      -6.303  -6.240 -20.550  1.00  0.74           H  
ATOM    831 3HD2 LEU A  53      -4.810  -5.283 -20.628  1.00  0.74           H  
ATOM    832  N   LYS A  54      -6.021  -2.096 -17.221  1.00  0.73           N  
ATOM    833  CA  LYS A  54      -6.941  -1.411 -16.295  1.00  0.73           C  
ATOM    834  C   LYS A  54      -8.303  -1.080 -16.928  1.00  0.73           C  
ATOM    835  O   LYS A  54      -8.764   0.063 -16.911  1.00  0.73           O  
ATOM    836  CB  LYS A  54      -6.299  -0.138 -15.763  1.00  0.73           C  
ATOM    837  CG  LYS A  54      -5.061  -0.368 -14.871  1.00  0.73           C  
ATOM    838  CD  LYS A  54      -4.560   0.952 -14.289  1.00  0.73           C  
ATOM    839  CE  LYS A  54      -3.404   0.765 -13.291  1.00  0.73           C  
ATOM    840  NZ  LYS A  54      -2.095   0.463 -13.958  1.00  0.73           N  
ATOM    841  H   LYS A  54      -5.282  -1.615 -17.732  1.00  0.73           H  
ATOM    842  HA  LYS A  54      -7.126  -2.077 -15.450  1.00  0.73           H  
ATOM    843 1HB  LYS A  54      -5.992   0.489 -16.600  1.00  0.73           H  
ATOM    844 2HB  LYS A  54      -7.031   0.423 -15.182  1.00  0.73           H  
ATOM    845 1HG  LYS A  54      -5.313  -1.052 -14.058  1.00  0.73           H  
ATOM    846 2HG  LYS A  54      -4.260  -0.822 -15.468  1.00  0.73           H  
ATOM    847 1HD  LYS A  54      -4.215   1.588 -15.105  1.00  0.73           H  
ATOM    848 2HD  LYS A  54      -5.381   1.457 -13.782  1.00  0.73           H  
ATOM    849 1HE  LYS A  54      -3.298   1.679 -12.711  1.00  0.73           H  
ATOM    850 2HE  LYS A  54      -3.650  -0.056 -12.614  1.00  0.73           H  
ATOM    851 1HZ  LYS A  54      -1.385   0.365 -13.254  1.00  0.73           H  
ATOM    852 2HZ  LYS A  54      -2.126  -0.412 -14.514  1.00  0.73           H  
ATOM    853 3HZ  LYS A  54      -1.852   1.222 -14.573  1.00  0.73           H  
ATOM    854  N   HIS A  55      -8.923  -2.105 -17.486  1.00  0.71           N  
ATOM    855  CA  HIS A  55     -10.234  -2.059 -18.124  1.00  0.71           C  
ATOM    856  C   HIS A  55     -11.359  -2.271 -17.096  1.00  0.71           C  
ATOM    857  O   HIS A  55     -11.176  -3.070 -16.182  1.00  0.71           O  
ATOM    858  CB  HIS A  55     -10.281  -3.093 -19.244  1.00  0.71           C  
ATOM    859  CG  HIS A  55     -11.468  -3.044 -20.131  1.00  0.71           C  
ATOM    860  ND1 HIS A  55     -12.679  -3.635 -19.824  1.00  0.71           N  
ATOM    861  CD2 HIS A  55     -11.634  -2.430 -21.313  1.00  0.71           C  
ATOM    862  CE1 HIS A  55     -13.529  -3.405 -20.824  1.00  0.71           C  
ATOM    863  NE2 HIS A  55     -12.903  -2.670 -21.729  1.00  0.71           N  
ATOM    864  H   HIS A  55      -8.436  -2.995 -17.406  1.00  0.71           H  
ATOM    865  HA  HIS A  55     -10.338  -1.089 -18.594  1.00  0.71           H  
ATOM    866 1HB  HIS A  55      -9.413  -2.955 -19.859  1.00  0.71           H  
ATOM    867 2HB  HIS A  55     -10.214  -4.085 -18.816  1.00  0.71           H  
ATOM    868  HD2 HIS A  55     -10.897  -1.846 -21.845  1.00  0.71           H  
ATOM    869  HE1 HIS A  55     -14.564  -3.750 -20.885  1.00  0.71           H  
ATOM    870  HE2 HIS A  55     -13.256  -2.303 -22.630  1.00  0.71           H  
ATOM    871  N   PRO A  56     -12.528  -1.607 -17.211  1.00  0.68           N  
ATOM    872  CA  PRO A  56     -13.714  -1.812 -16.384  1.00  0.68           C  
ATOM    873  C   PRO A  56     -14.169  -3.265 -16.195  1.00  0.68           C  
ATOM    874  O   PRO A  56     -14.779  -3.568 -15.173  1.00  0.68           O  
ATOM    875  CB  PRO A  56     -14.772  -1.012 -17.141  1.00  0.68           C  
ATOM    876  CG  PRO A  56     -13.999   0.114 -17.787  1.00  0.68           C  
ATOM    877  CD  PRO A  56     -12.677  -0.486 -18.185  1.00  0.68           C  
ATOM    878  HA  PRO A  56     -13.530  -1.355 -15.402  1.00  0.68           H  
ATOM    879 1HB  PRO A  56     -15.273  -1.665 -17.879  1.00  0.68           H  
ATOM    880 2HB  PRO A  56     -15.548  -0.662 -16.446  1.00  0.68           H  
ATOM    881 1HG  PRO A  56     -14.558   0.503 -18.654  1.00  0.68           H  
ATOM    882 2HG  PRO A  56     -13.889   0.950 -17.081  1.00  0.68           H  
ATOM    883 1HD  PRO A  56     -12.740  -0.826 -19.210  1.00  0.68           H  
ATOM    884 2HD  PRO A  56     -11.899   0.278 -18.036  1.00  0.68           H  
ATOM    885  N   ASN A  57     -13.913  -4.161 -17.162  1.00  0.66           N  
ATOM    886  CA  ASN A  57     -14.347  -5.555 -17.011  1.00  0.66           C  
ATOM    887  C   ASN A  57     -13.201  -6.543 -16.734  1.00  0.66           C  
ATOM    888  O   ASN A  57     -13.341  -7.755 -16.944  1.00  0.66           O  
ATOM    889  CB  ASN A  57     -15.185  -5.985 -18.188  1.00  0.66           C  
ATOM    890  CG  ASN A  57     -16.565  -5.348 -18.197  1.00  0.66           C  
ATOM    891  OD1 ASN A  57     -16.910  -4.518 -19.052  1.00  0.66           O  
ATOM    892  ND2 ASN A  57     -17.368  -5.780 -17.244  1.00  0.66           N  
ATOM    893  H   ASN A  57     -13.419  -3.901 -18.013  1.00  0.66           H  
ATOM    894  HA  ASN A  57     -15.003  -5.608 -16.143  1.00  0.66           H  
ATOM    895 1HB  ASN A  57     -14.671  -5.751 -19.120  1.00  0.66           H  
ATOM    896 2HB  ASN A  57     -15.324  -7.065 -18.145  1.00  0.66           H  
ATOM    897 1HD2 ASN A  57     -18.331  -5.486 -17.142  1.00  0.66           H  
ATOM    898 2HD2 ASN A  57     -17.049  -6.491 -16.599  1.00  0.66           H  
ATOM    899  N   VAL A  58     -12.079  -6.024 -16.260  1.00  0.65           N  
ATOM    900  CA  VAL A  58     -10.939  -6.836 -15.856  1.00  0.65           C  
ATOM    901  C   VAL A  58     -10.646  -6.506 -14.394  1.00  0.65           C  
ATOM    902  O   VAL A  58     -10.681  -5.343 -14.006  1.00  0.65           O  
ATOM    903  CB  VAL A  58      -9.714  -6.581 -16.764  1.00  0.65           C  
ATOM    904  CG1 VAL A  58      -8.551  -7.361 -16.256  1.00  0.65           C  
ATOM    905  CG2 VAL A  58     -10.029  -7.012 -18.234  1.00  0.65           C  
ATOM    906  H   VAL A  58     -11.996  -5.010 -16.152  1.00  0.65           H  
ATOM    907  HA  VAL A  58     -11.199  -7.892 -15.923  1.00  0.65           H  
ATOM    908  HB  VAL A  58      -9.453  -5.517 -16.735  1.00  0.65           H  
ATOM    909 1HG1 VAL A  58      -7.697  -7.188 -16.875  1.00  0.65           H  
ATOM    910 2HG1 VAL A  58      -8.315  -7.057 -15.237  1.00  0.65           H  
ATOM    911 3HG1 VAL A  58      -8.816  -8.396 -16.273  1.00  0.65           H  
ATOM    912 1HG2 VAL A  58      -9.155  -6.830 -18.862  1.00  0.65           H  
ATOM    913 2HG2 VAL A  58     -10.277  -8.075 -18.253  1.00  0.65           H  
ATOM    914 3HG2 VAL A  58     -10.874  -6.438 -18.617  1.00  0.65           H  
ATOM    915  N   VAL A  59     -10.406  -7.502 -13.548  1.00  0.65           N  
ATOM    916  CA  VAL A  59     -10.150  -7.129 -12.159  1.00  0.65           C  
ATOM    917  C   VAL A  59      -8.945  -6.221 -12.098  1.00  0.65           C  
ATOM    918  O   VAL A  59      -7.856  -6.590 -12.542  1.00  0.65           O  
ATOM    919  CB  VAL A  59      -9.887  -8.377 -11.311  1.00  0.65           C  
ATOM    920  CG1 VAL A  59      -9.467  -8.010  -9.913  1.00  0.65           C  
ATOM    921  CG2 VAL A  59     -11.149  -9.187 -11.244  1.00  0.65           C  
ATOM    922  H   VAL A  59     -10.389  -8.477 -13.854  1.00  0.65           H  
ATOM    923  HA  VAL A  59     -11.014  -6.597 -11.762  1.00  0.65           H  
ATOM    924  HB  VAL A  59      -9.086  -8.958 -11.771  1.00  0.65           H  
ATOM    925 1HG1 VAL A  59      -9.283  -8.915  -9.335  1.00  0.65           H  
ATOM    926 2HG1 VAL A  59      -8.559  -7.413  -9.962  1.00  0.65           H  
ATOM    927 3HG1 VAL A  59     -10.249  -7.443  -9.440  1.00  0.65           H  
ATOM    928 1HG2 VAL A  59     -10.943 -10.055 -10.661  1.00  0.65           H  
ATOM    929 2HG2 VAL A  59     -11.935  -8.597 -10.772  1.00  0.65           H  
ATOM    930 3HG2 VAL A  59     -11.464  -9.481 -12.236  1.00  0.65           H  
ATOM    931  N   LYS A  60      -9.118  -5.050 -11.497  1.00  0.66           N  
ATOM    932  CA  LYS A  60      -8.026  -4.106 -11.452  1.00  0.66           C  
ATOM    933  C   LYS A  60      -7.034  -4.379 -10.346  1.00  0.66           C  
ATOM    934  O   LYS A  60      -7.385  -4.708  -9.206  1.00  0.66           O  
ATOM    935  CB  LYS A  60      -8.551  -2.679 -11.334  1.00  0.66           C  
ATOM    936  CG  LYS A  60      -9.314  -2.194 -12.579  1.00  0.66           C  
ATOM    937  CD  LYS A  60      -9.758  -0.750 -12.435  1.00  0.66           C  
ATOM    938  CE  LYS A  60     -10.503  -0.268 -13.673  1.00  0.66           C  
ATOM    939  NZ  LYS A  60     -10.943   1.154 -13.528  1.00  0.66           N  
ATOM    940  H   LYS A  60     -10.036  -4.792 -11.120  1.00  0.66           H  
ATOM    941  HA  LYS A  60      -7.486  -4.179 -12.397  1.00  0.66           H  
ATOM    942 1HB  LYS A  60      -9.232  -2.616 -10.481  1.00  0.66           H  
ATOM    943 2HB  LYS A  60      -7.718  -1.998 -11.147  1.00  0.66           H  
ATOM    944 1HG  LYS A  60      -8.678  -2.287 -13.460  1.00  0.66           H  
ATOM    945 2HG  LYS A  60     -10.196  -2.829 -12.728  1.00  0.66           H  
ATOM    946 1HD  LYS A  60     -10.416  -0.665 -11.568  1.00  0.66           H  
ATOM    947 2HD  LYS A  60      -8.887  -0.115 -12.276  1.00  0.66           H  
ATOM    948 1HE  LYS A  60      -9.850  -0.350 -14.535  1.00  0.66           H  
ATOM    949 2HE  LYS A  60     -11.379  -0.901 -13.837  1.00  0.66           H  
ATOM    950 1HZ  LYS A  60     -11.428   1.443 -14.365  1.00  0.66           H  
ATOM    951 2HZ  LYS A  60     -11.560   1.238 -12.735  1.00  0.66           H  
ATOM    952 3HZ  LYS A  60     -10.134   1.744 -13.389  1.00  0.66           H  
ATOM    953  N   LEU A  61      -5.773  -4.167 -10.686  1.00  0.69           N  
ATOM    954  CA  LEU A  61      -4.678  -4.282  -9.743  1.00  0.69           C  
ATOM    955  C   LEU A  61      -4.525  -2.961  -9.017  1.00  0.69           C  
ATOM    956  O   LEU A  61      -4.455  -1.908  -9.653  1.00  0.69           O  
ATOM    957  CB  LEU A  61      -3.378  -4.622 -10.468  1.00  0.69           C  
ATOM    958  CG  LEU A  61      -2.142  -4.806  -9.598  1.00  0.69           C  
ATOM    959  CD1 LEU A  61      -2.299  -6.031  -8.744  1.00  0.69           C  
ATOM    960  CD2 LEU A  61      -0.953  -4.920 -10.472  1.00  0.69           C  
ATOM    961  H   LEU A  61      -5.566  -3.918 -11.644  1.00  0.69           H  
ATOM    962  HA  LEU A  61      -4.905  -5.062  -9.018  1.00  0.69           H  
ATOM    963 1HB  LEU A  61      -3.534  -5.547 -10.986  1.00  0.69           H  
ATOM    964 2HB  LEU A  61      -3.164  -3.845 -11.203  1.00  0.69           H  
ATOM    965  HG  LEU A  61      -2.029  -3.946  -8.934  1.00  0.69           H  
ATOM    966 1HD1 LEU A  61      -1.416  -6.142  -8.117  1.00  0.69           H  
ATOM    967 2HD1 LEU A  61      -3.165  -5.932  -8.128  1.00  0.69           H  
ATOM    968 3HD1 LEU A  61      -2.416  -6.899  -9.373  1.00  0.69           H  
ATOM    969 1HD2 LEU A  61      -0.071  -5.038  -9.858  1.00  0.69           H  
ATOM    970 2HD2 LEU A  61      -1.064  -5.776 -11.134  1.00  0.69           H  
ATOM    971 3HD2 LEU A  61      -0.875  -4.015 -11.058  1.00  0.69           H  
ATOM    972  N   ILE A  62      -4.518  -3.024  -7.702  1.00  0.72           N  
ATOM    973  CA  ILE A  62      -4.370  -1.862  -6.853  1.00  0.72           C  
ATOM    974  C   ILE A  62      -2.886  -1.608  -6.597  1.00  0.72           C  
ATOM    975  O   ILE A  62      -2.407  -0.486  -6.761  1.00  0.72           O  
ATOM    976  CB  ILE A  62      -5.139  -2.082  -5.539  1.00  0.72           C  
ATOM    977  CG1 ILE A  62      -6.629  -2.214  -5.846  1.00  0.72           C  
ATOM    978  CG2 ILE A  62      -4.872  -0.976  -4.550  1.00  0.72           C  
ATOM    979  CD1 ILE A  62      -7.441  -2.692  -4.683  1.00  0.72           C  
ATOM    980  H   ILE A  62      -4.589  -3.930  -7.257  1.00  0.72           H  
ATOM    981  HA  ILE A  62      -4.787  -0.996  -7.363  1.00  0.72           H  
ATOM    982  HB  ILE A  62      -4.822  -3.015  -5.102  1.00  0.72           H  
ATOM    983 1HG1 ILE A  62      -7.010  -1.242  -6.155  1.00  0.72           H  
ATOM    984 2HG1 ILE A  62      -6.763  -2.920  -6.669  1.00  0.72           H  
ATOM    985 1HG2 ILE A  62      -5.419  -1.174  -3.628  1.00  0.72           H  
ATOM    986 2HG2 ILE A  62      -3.806  -0.932  -4.335  1.00  0.72           H  
ATOM    987 3HG2 ILE A  62      -5.198  -0.025  -4.969  1.00  0.72           H  
ATOM    988 1HD1 ILE A  62      -8.484  -2.752  -4.974  1.00  0.72           H  
ATOM    989 2HD1 ILE A  62      -7.094  -3.673  -4.374  1.00  0.72           H  
ATOM    990 3HD1 ILE A  62      -7.343  -1.990  -3.854  1.00  0.72           H  
ATOM    991  N   ASP A  63      -2.162  -2.654  -6.182  1.00  0.76           N  
ATOM    992  CA  ASP A  63      -0.725  -2.510  -5.916  1.00  0.76           C  
ATOM    993  C   ASP A  63      -0.049  -3.883  -5.805  1.00  0.76           C  
ATOM    994  O   ASP A  63      -0.715  -4.912  -5.894  1.00  0.76           O  
ATOM    995  CB  ASP A  63      -0.499  -1.694  -4.631  1.00  0.76           C  
ATOM    996  CG  ASP A  63       0.794  -0.845  -4.656  1.00  0.76           C  
ATOM    997  OD1 ASP A  63       1.795  -1.292  -5.178  1.00  0.76           O  
ATOM    998  OD2 ASP A  63       0.766   0.246  -4.136  1.00  0.76           O  
ATOM    999  H   ASP A  63      -2.634  -3.551  -6.075  1.00  0.76           H  
ATOM   1000  HA  ASP A  63      -0.270  -1.976  -6.751  1.00  0.76           H  
ATOM   1001 1HB  ASP A  63      -1.338  -1.027  -4.460  1.00  0.76           H  
ATOM   1002 2HB  ASP A  63      -0.453  -2.376  -3.781  1.00  0.76           H  
ATOM   1003  N   TYR A  64       1.267  -3.905  -5.599  1.00  0.80           N  
ATOM   1004  CA  TYR A  64       1.953  -5.188  -5.387  1.00  0.80           C  
ATOM   1005  C   TYR A  64       3.234  -5.080  -4.556  1.00  0.80           C  
ATOM   1006  O   TYR A  64       3.831  -4.010  -4.412  1.00  0.80           O  
ATOM   1007  CB  TYR A  64       2.253  -5.868  -6.724  1.00  0.80           C  
ATOM   1008  CG  TYR A  64       3.197  -5.147  -7.590  1.00  0.80           C  
ATOM   1009  CD1 TYR A  64       4.554  -5.440  -7.536  1.00  0.80           C  
ATOM   1010  CD2 TYR A  64       2.717  -4.187  -8.456  1.00  0.80           C  
ATOM   1011  CE1 TYR A  64       5.429  -4.769  -8.370  1.00  0.80           C  
ATOM   1012  CE2 TYR A  64       3.575  -3.522  -9.285  1.00  0.80           C  
ATOM   1013  CZ  TYR A  64       4.929  -3.806  -9.257  1.00  0.80           C  
ATOM   1014  OH  TYR A  64       5.791  -3.141 -10.114  1.00  0.80           O  
ATOM   1015  H   TYR A  64       1.766  -3.015  -5.550  1.00  0.80           H  
ATOM   1016  HA  TYR A  64       1.279  -5.836  -4.828  1.00  0.80           H  
ATOM   1017 1HB  TYR A  64       2.662  -6.861  -6.532  1.00  0.80           H  
ATOM   1018 2HB  TYR A  64       1.324  -6.007  -7.278  1.00  0.80           H  
ATOM   1019  HD1 TYR A  64       4.924  -6.202  -6.845  1.00  0.80           H  
ATOM   1020  HD2 TYR A  64       1.651  -3.965  -8.486  1.00  0.80           H  
ATOM   1021  HE1 TYR A  64       6.494  -4.998  -8.342  1.00  0.80           H  
ATOM   1022  HE2 TYR A  64       3.187  -2.772  -9.969  1.00  0.80           H  
ATOM   1023  HH  TYR A  64       6.701  -3.362  -9.876  1.00  0.80           H  
ATOM   1024  N   PHE A  65       3.661  -6.220  -4.019  1.00  0.85           N  
ATOM   1025  CA  PHE A  65       4.880  -6.280  -3.229  1.00  0.85           C  
ATOM   1026  C   PHE A  65       5.480  -7.678  -3.172  1.00  0.85           C  
ATOM   1027  O   PHE A  65       4.840  -8.653  -3.567  1.00  0.85           O  
ATOM   1028  CB  PHE A  65       4.554  -5.714  -1.844  1.00  0.85           C  
ATOM   1029  CG  PHE A  65       3.480  -6.469  -1.038  1.00  0.85           C  
ATOM   1030  CD1 PHE A  65       3.818  -7.319  -0.015  1.00  0.85           C  
ATOM   1031  CD2 PHE A  65       2.120  -6.340  -1.352  1.00  0.85           C  
ATOM   1032  CE1 PHE A  65       2.831  -7.988   0.711  1.00  0.85           C  
ATOM   1033  CE2 PHE A  65       1.143  -7.007  -0.638  1.00  0.85           C  
ATOM   1034  CZ  PHE A  65       1.498  -7.824   0.400  1.00  0.85           C  
ATOM   1035  H   PHE A  65       3.103  -7.061  -4.160  1.00  0.85           H  
ATOM   1036  HA  PHE A  65       5.615  -5.623  -3.696  1.00  0.85           H  
ATOM   1037 1HB  PHE A  65       5.463  -5.694  -1.247  1.00  0.85           H  
ATOM   1038 2HB  PHE A  65       4.227  -4.688  -1.950  1.00  0.85           H  
ATOM   1039  HD1 PHE A  65       4.872  -7.447   0.236  1.00  0.85           H  
ATOM   1040  HD2 PHE A  65       1.824  -5.695  -2.169  1.00  0.85           H  
ATOM   1041  HE1 PHE A  65       3.110  -8.646   1.528  1.00  0.85           H  
ATOM   1042  HE2 PHE A  65       0.095  -6.884  -0.894  1.00  0.85           H  
ATOM   1043  HZ  PHE A  65       0.731  -8.351   0.969  1.00  0.85           H  
ATOM   1044  N   TYR A  66       6.712  -7.784  -2.684  1.00  0.95           N  
ATOM   1045  CA  TYR A  66       7.312  -9.102  -2.519  1.00  0.95           C  
ATOM   1046  C   TYR A  66       7.681  -9.352  -1.061  1.00  0.95           C  
ATOM   1047  O   TYR A  66       8.087  -8.429  -0.346  1.00  0.95           O  
ATOM   1048  CB  TYR A  66       8.545  -9.265  -3.423  1.00  0.95           C  
ATOM   1049  CG  TYR A  66       8.273  -9.309  -4.951  1.00  0.95           C  
ATOM   1050  CD1 TYR A  66       8.132  -8.139  -5.702  1.00  0.95           C  
ATOM   1051  CD2 TYR A  66       8.208 -10.539  -5.595  1.00  0.95           C  
ATOM   1052  CE1 TYR A  66       7.922  -8.218  -7.082  1.00  0.95           C  
ATOM   1053  CE2 TYR A  66       8.002 -10.609  -6.961  1.00  0.95           C  
ATOM   1054  CZ  TYR A  66       7.864  -9.469  -7.707  1.00  0.95           C  
ATOM   1055  OH  TYR A  66       7.648  -9.554  -9.079  1.00  0.95           O  
ATOM   1056  H   TYR A  66       7.222  -6.960  -2.400  1.00  0.95           H  
ATOM   1057  HA  TYR A  66       6.579  -9.852  -2.799  1.00  0.95           H  
ATOM   1058 1HB  TYR A  66       9.243  -8.452  -3.227  1.00  0.95           H  
ATOM   1059 2HB  TYR A  66       9.053 -10.195  -3.153  1.00  0.95           H  
ATOM   1060  HD1 TYR A  66       8.185  -7.165  -5.215  1.00  0.95           H  
ATOM   1061  HD2 TYR A  66       8.323 -11.460  -5.019  1.00  0.95           H  
ATOM   1062  HE1 TYR A  66       7.809  -7.306  -7.669  1.00  0.95           H  
ATOM   1063  HE2 TYR A  66       7.950 -11.576  -7.452  1.00  0.95           H  
ATOM   1064  HH  TYR A  66       7.480 -10.486  -9.345  1.00  0.95           H  
ATOM   1065  N   THR A  67       7.520 -10.608  -0.639  1.00  1.16           N  
ATOM   1066  CA  THR A  67       7.828 -11.050   0.724  1.00  1.16           C  
ATOM   1067  C   THR A  67       8.631 -12.344   0.728  1.00  1.16           C  
ATOM   1068  O   THR A  67       8.721 -13.027  -0.292  1.00  1.16           O  
ATOM   1069  CB  THR A  67       6.535 -11.249   1.553  1.00  1.16           C  
ATOM   1070  OG1 THR A  67       5.749 -12.320   0.980  1.00  1.16           O  
ATOM   1071  CG2 THR A  67       5.711  -9.969   1.586  1.00  1.16           C  
ATOM   1072  H   THR A  67       7.181 -11.284  -1.325  1.00  1.16           H  
ATOM   1073  HA  THR A  67       8.432 -10.282   1.209  1.00  1.16           H  
ATOM   1074  HB  THR A  67       6.805 -11.519   2.573  1.00  1.16           H  
ATOM   1075  HG1 THR A  67       6.238 -13.144   1.075  1.00  1.16           H  
ATOM   1076 1HG2 THR A  67       4.817 -10.134   2.181  1.00  1.16           H  
ATOM   1077 2HG2 THR A  67       6.301  -9.165   2.027  1.00  1.16           H  
ATOM   1078 3HG2 THR A  67       5.431  -9.698   0.583  1.00  1.16           H  
ATOM   1079  N   GLU A  68       9.198 -12.704   1.879  1.00  1.60           N  
ATOM   1080  CA  GLU A  68       9.956 -13.953   1.965  1.00  1.60           C  
ATOM   1081  C   GLU A  68       9.630 -14.795   3.189  1.00  1.60           C  
ATOM   1082  O   GLU A  68       9.352 -14.260   4.266  1.00  1.60           O  
ATOM   1083  CB  GLU A  68      11.471 -13.673   1.982  1.00  1.60           C  
ATOM   1084  CG  GLU A  68      12.038 -13.044   0.715  1.00  1.60           C  
ATOM   1085  CD  GLU A  68      13.525 -12.852   0.763  1.00  1.60           C  
ATOM   1086  OE1 GLU A  68      14.125 -13.170   1.761  1.00  1.60           O  
ATOM   1087  OE2 GLU A  68      14.067 -12.400  -0.224  1.00  1.60           O  
ATOM   1088  H   GLU A  68       9.107 -12.113   2.694  1.00  1.60           H  
ATOM   1089  HA  GLU A  68       9.721 -14.549   1.090  1.00  1.60           H  
ATOM   1090 1HB  GLU A  68      11.708 -13.017   2.817  1.00  1.60           H  
ATOM   1091 2HB  GLU A  68      12.002 -14.613   2.144  1.00  1.60           H  
ATOM   1092 1HG  GLU A  68      11.805 -13.690  -0.118  1.00  1.60           H  
ATOM   1093 2HG  GLU A  68      11.559 -12.084   0.539  1.00  1.60           H  
ATOM   1094  N   MET A  69       9.732 -16.117   3.021  1.00  2.41           N  
ATOM   1095  CA  MET A  69       9.611 -17.051   4.135  1.00  2.41           C  
ATOM   1096  C   MET A  69      10.788 -18.032   4.192  1.00  2.41           C  
ATOM   1097  O   MET A  69      11.363 -18.428   3.169  1.00  2.41           O  
ATOM   1098  CB  MET A  69       8.290 -17.821   4.106  1.00  2.41           C  
ATOM   1099  CG  MET A  69       7.037 -16.965   4.242  1.00  2.41           C  
ATOM   1100  SD  MET A  69       5.542 -17.953   4.539  1.00  2.41           S  
ATOM   1101  CE  MET A  69       5.219 -18.716   2.976  1.00  2.41           C  
ATOM   1102  H   MET A  69       9.909 -16.467   2.080  1.00  2.41           H  
ATOM   1103  HA  MET A  69       9.635 -16.477   5.061  1.00  2.41           H  
ATOM   1104 1HB  MET A  69       8.219 -18.373   3.173  1.00  2.41           H  
ATOM   1105 2HB  MET A  69       8.281 -18.552   4.913  1.00  2.41           H  
ATOM   1106 1HG  MET A  69       7.164 -16.264   5.069  1.00  2.41           H  
ATOM   1107 2HG  MET A  69       6.895 -16.390   3.327  1.00  2.41           H  
ATOM   1108 1HE  MET A  69       4.335 -19.348   3.052  1.00  2.41           H  
ATOM   1109 2HE  MET A  69       5.049 -17.950   2.235  1.00  2.41           H  
ATOM   1110 3HE  MET A  69       6.076 -19.327   2.689  1.00  2.41           H  
ATOM   1111  N   GLY A  70      11.116 -18.446   5.412  1.00  3.73           N  
ATOM   1112  CA  GLY A  70      12.201 -19.386   5.678  1.00  3.73           C  
ATOM   1113  C   GLY A  70      13.059 -18.843   6.812  1.00  3.73           C  
ATOM   1114  O   GLY A  70      12.931 -17.677   7.185  1.00  3.73           O  
ATOM   1115  H   GLY A  70      10.598 -18.080   6.199  1.00  3.73           H  
ATOM   1116 1HA  GLY A  70      11.791 -20.357   5.954  1.00  3.73           H  
ATOM   1117 2HA  GLY A  70      12.809 -19.524   4.784  1.00  3.73           H  
ATOM   1118  N   GLU A  71      13.916 -19.687   7.370  1.00  5.54           N  
ATOM   1119  CA  GLU A  71      14.769 -19.282   8.486  1.00  5.54           C  
ATOM   1120  C   GLU A  71      15.930 -18.422   8.008  1.00  5.54           C  
ATOM   1121  O   GLU A  71      16.424 -18.598   6.895  1.00  5.54           O  
ATOM   1122  CB  GLU A  71      15.294 -20.510   9.232  1.00  5.54           C  
ATOM   1123  CG  GLU A  71      14.200 -21.326   9.926  1.00  5.54           C  
ATOM   1124  CD  GLU A  71      14.725 -22.519  10.697  1.00  5.54           C  
ATOM   1125  OE1 GLU A  71      15.919 -22.674  10.776  1.00  5.54           O  
ATOM   1126  OE2 GLU A  71      13.926 -23.269  11.208  1.00  5.54           O  
ATOM   1127  H   GLU A  71      13.978 -20.631   7.016  1.00  5.54           H  
ATOM   1128  HA  GLU A  71      14.171 -18.688   9.179  1.00  5.54           H  
ATOM   1129 1HB  GLU A  71      15.819 -21.165   8.533  1.00  5.54           H  
ATOM   1130 2HB  GLU A  71      16.015 -20.196   9.988  1.00  5.54           H  
ATOM   1131 1HG  GLU A  71      13.660 -20.674  10.612  1.00  5.54           H  
ATOM   1132 2HG  GLU A  71      13.495 -21.672   9.171  1.00  5.54           H  
ATOM   1133  N   ARG A  72      16.418 -17.539   8.878  1.00  7.21           N  
ATOM   1134  CA  ARG A  72      17.541 -16.650   8.555  1.00  7.21           C  
ATOM   1135  C   ARG A  72      18.823 -17.417   8.213  1.00  7.21           C  
ATOM   1136  O   ARG A  72      19.694 -16.901   7.514  1.00  7.21           O  
ATOM   1137  CB  ARG A  72      17.867 -15.753   9.745  1.00  7.21           C  
ATOM   1138  CG  ARG A  72      18.492 -16.513  10.914  1.00  7.21           C  
ATOM   1139  CD  ARG A  72      18.697 -15.723  12.135  1.00  7.21           C  
ATOM   1140  NE  ARG A  72      19.349 -16.544  13.162  1.00  7.21           N  
ATOM   1141  CZ  ARG A  72      19.603 -16.152  14.424  1.00  7.21           C  
ATOM   1142  NH1 ARG A  72      19.246 -14.950  14.831  1.00  7.21           N  
ATOM   1143  NH2 ARG A  72      20.213 -16.978  15.255  1.00  7.21           N  
ATOM   1144  H   ARG A  72      15.976 -17.456   9.782  1.00  7.21           H  
ATOM   1145  HA  ARG A  72      17.259 -16.034   7.702  1.00  7.21           H  
ATOM   1146 1HB  ARG A  72      18.568 -14.979   9.439  1.00  7.21           H  
ATOM   1147 2HB  ARG A  72      16.962 -15.263  10.102  1.00  7.21           H  
ATOM   1148 1HG  ARG A  72      17.899 -17.392  11.163  1.00  7.21           H  
ATOM   1149 2HG  ARG A  72      19.485 -16.822  10.610  1.00  7.21           H  
ATOM   1150 1HD  ARG A  72      19.339 -14.872  11.919  1.00  7.21           H  
ATOM   1151 2HD  ARG A  72      17.741 -15.380  12.523  1.00  7.21           H  
ATOM   1152  HE  ARG A  72      19.663 -17.499  12.877  1.00  7.21           H  
ATOM   1153 1HH1 ARG A  72      18.780 -14.319  14.195  1.00  7.21           H  
ATOM   1154 2HH1 ARG A  72      19.440 -14.660  15.778  1.00  7.21           H  
ATOM   1155 1HH2 ARG A  72      20.489 -17.903  14.936  1.00  7.21           H  
ATOM   1156 2HH2 ARG A  72      20.408 -16.691  16.200  1.00  7.21           H  
ATOM   1157  N   ASP A  73      18.918 -18.653   8.707  1.00  7.71           N  
ATOM   1158  CA  ASP A  73      20.087 -19.498   8.534  1.00  7.71           C  
ATOM   1159  C   ASP A  73      19.925 -20.505   7.392  1.00  7.71           C  
ATOM   1160  O   ASP A  73      20.755 -21.402   7.229  1.00  7.71           O  
ATOM   1161  CB  ASP A  73      20.365 -20.224   9.855  1.00  7.71           C  
ATOM   1162  CG  ASP A  73      20.762 -19.241  10.976  1.00  7.71           C  
ATOM   1163  OD1 ASP A  73      21.600 -18.411  10.733  1.00  7.71           O  
ATOM   1164  OD2 ASP A  73      20.166 -19.280  12.038  1.00  7.71           O  
ATOM   1165  H   ASP A  73      18.143 -19.012   9.243  1.00  7.71           H  
ATOM   1166  HA  ASP A  73      20.938 -18.859   8.299  1.00  7.71           H  
ATOM   1167 1HB  ASP A  73      19.474 -20.776  10.162  1.00  7.71           H  
ATOM   1168 2HB  ASP A  73      21.170 -20.946   9.712  1.00  7.71           H  
ATOM   1169  N   SER A  74      18.855 -20.373   6.608  1.00  6.69           N  
ATOM   1170  CA  SER A  74      18.643 -21.268   5.480  1.00  6.69           C  
ATOM   1171  C   SER A  74      19.516 -20.853   4.311  1.00  6.69           C  
ATOM   1172  O   SER A  74      19.875 -19.688   4.167  1.00  6.69           O  
ATOM   1173  CB  SER A  74      17.202 -21.285   5.009  1.00  6.69           C  
ATOM   1174  OG  SER A  74      17.086 -22.119   3.874  1.00  6.69           O  
ATOM   1175  H   SER A  74      18.173 -19.633   6.775  1.00  6.69           H  
ATOM   1176  HA  SER A  74      18.923 -22.278   5.779  1.00  6.69           H  
ATOM   1177 1HB  SER A  74      16.547 -21.634   5.805  1.00  6.69           H  
ATOM   1178 2HB  SER A  74      16.893 -20.278   4.752  1.00  6.69           H  
ATOM   1179  HG  SER A  74      16.272 -21.843   3.385  1.00  6.69           H  
ATOM   1180  N   ASN A  75      19.853 -21.809   3.457  1.00  4.89           N  
ATOM   1181  CA  ASN A  75      20.585 -21.495   2.233  1.00  4.89           C  
ATOM   1182  C   ASN A  75      19.637 -21.485   1.031  1.00  4.89           C  
ATOM   1183  O   ASN A  75      20.073 -21.443  -0.121  1.00  4.89           O  
ATOM   1184  CB  ASN A  75      21.704 -22.492   2.017  1.00  4.89           C  
ATOM   1185  CG  ASN A  75      22.801 -22.366   3.043  1.00  4.89           C  
ATOM   1186  OD1 ASN A  75      23.642 -21.462   2.968  1.00  4.89           O  
ATOM   1187  ND2 ASN A  75      22.807 -23.258   4.003  1.00  4.89           N  
ATOM   1188  H   ASN A  75      19.558 -22.759   3.640  1.00  4.89           H  
ATOM   1189  HA  ASN A  75      21.012 -20.495   2.321  1.00  4.89           H  
ATOM   1190 1HB  ASN A  75      21.298 -23.504   2.054  1.00  4.89           H  
ATOM   1191 2HB  ASN A  75      22.131 -22.347   1.025  1.00  4.89           H  
ATOM   1192 1HD2 ASN A  75      23.510 -23.224   4.715  1.00  4.89           H  
ATOM   1193 2HD2 ASN A  75      22.108 -23.972   4.026  1.00  4.89           H  
ATOM   1194  N   ASP A  76      18.337 -21.534   1.321  1.00  3.24           N  
ATOM   1195  CA  ASP A  76      17.276 -21.570   0.326  1.00  3.24           C  
ATOM   1196  C   ASP A  76      16.003 -20.930   0.919  1.00  3.24           C  
ATOM   1197  O   ASP A  76      15.448 -21.444   1.900  1.00  3.24           O  
ATOM   1198  CB  ASP A  76      17.011 -23.031  -0.091  1.00  3.24           C  
ATOM   1199  CG  ASP A  76      16.058 -23.212  -1.292  1.00  3.24           C  
ATOM   1200  OD1 ASP A  76      15.558 -22.241  -1.778  1.00  3.24           O  
ATOM   1201  OD2 ASP A  76      15.855 -24.337  -1.700  1.00  3.24           O  
ATOM   1202  H   ASP A  76      18.059 -21.574   2.291  1.00  3.24           H  
ATOM   1203  HA  ASP A  76      17.583 -20.992  -0.546  1.00  3.24           H  
ATOM   1204 1HB  ASP A  76      17.961 -23.505  -0.342  1.00  3.24           H  
ATOM   1205 2HB  ASP A  76      16.597 -23.574   0.759  1.00  3.24           H  
ATOM   1206  N   HIS A  77      15.581 -19.781   0.382  1.00  2.15           N  
ATOM   1207  CA  HIS A  77      14.399 -19.082   0.907  1.00  2.15           C  
ATOM   1208  C   HIS A  77      13.310 -18.979  -0.145  1.00  2.15           C  
ATOM   1209  O   HIS A  77      13.585 -18.960  -1.346  1.00  2.15           O  
ATOM   1210  CB  HIS A  77      14.723 -17.666   1.387  1.00  2.15           C  
ATOM   1211  CG  HIS A  77      15.625 -17.606   2.541  1.00  2.15           C  
ATOM   1212  ND1 HIS A  77      16.994 -17.692   2.424  1.00  2.15           N  
ATOM   1213  CD2 HIS A  77      15.362 -17.474   3.857  1.00  2.15           C  
ATOM   1214  CE1 HIS A  77      17.533 -17.607   3.629  1.00  2.15           C  
ATOM   1215  NE2 HIS A  77      16.559 -17.480   4.507  1.00  2.15           N  
ATOM   1216  H   HIS A  77      16.069 -19.410  -0.421  1.00  2.15           H  
ATOM   1217  HA  HIS A  77      13.984 -19.634   1.749  1.00  2.15           H  
ATOM   1218 1HB  HIS A  77      15.169 -17.097   0.572  1.00  2.15           H  
ATOM   1219 2HB  HIS A  77      13.792 -17.160   1.662  1.00  2.15           H  
ATOM   1220  HD2 HIS A  77      14.376 -17.384   4.318  1.00  2.15           H  
ATOM   1221  HE1 HIS A  77      18.593 -17.640   3.863  1.00  2.15           H  
ATOM   1222  HE2 HIS A  77      16.666 -17.406   5.521  1.00  2.15           H  
ATOM   1223  N   ASN A  78      12.068 -18.902   0.314  1.00  1.52           N  
ATOM   1224  CA  ASN A  78      10.936 -18.803  -0.587  1.00  1.52           C  
ATOM   1225  C   ASN A  78      10.468 -17.367  -0.779  1.00  1.52           C  
ATOM   1226  O   ASN A  78       9.937 -16.754   0.149  1.00  1.52           O  
ATOM   1227  CB  ASN A  78       9.801 -19.656  -0.072  1.00  1.52           C  
ATOM   1228  CG  ASN A  78      10.097 -21.112  -0.059  1.00  1.52           C  
ATOM   1229  OD1 ASN A  78      10.565 -21.689  -1.045  1.00  1.52           O  
ATOM   1230  ND2 ASN A  78       9.833 -21.737   1.062  1.00  1.52           N  
ATOM   1231  H   ASN A  78      11.893 -18.892   1.320  1.00  1.52           H  
ATOM   1232  HA  ASN A  78      11.237 -19.179  -1.565  1.00  1.52           H  
ATOM   1233 1HB  ASN A  78       9.553 -19.343   0.945  1.00  1.52           H  
ATOM   1234 2HB  ASN A  78       8.939 -19.495  -0.684  1.00  1.52           H  
ATOM   1235 1HD2 ASN A  78      10.010 -22.718   1.142  1.00  1.52           H  
ATOM   1236 2HD2 ASN A  78       9.455 -21.234   1.841  1.00  1.52           H  
ATOM   1237  N   ARG A  79      10.710 -16.804  -1.960  1.00  1.16           N  
ATOM   1238  CA  ARG A  79      10.300 -15.421  -2.207  1.00  1.16           C  
ATOM   1239  C   ARG A  79       8.965 -15.458  -2.930  1.00  1.16           C  
ATOM   1240  O   ARG A  79       8.807 -16.231  -3.873  1.00  1.16           O  
ATOM   1241  CB  ARG A  79      11.329 -14.642  -3.011  1.00  1.16           C  
ATOM   1242  CG  ARG A  79      10.962 -13.165  -3.239  1.00  1.16           C  
ATOM   1243  CD  ARG A  79      12.064 -12.382  -3.917  1.00  1.16           C  
ATOM   1244  NE  ARG A  79      13.243 -12.144  -3.064  1.00  1.16           N  
ATOM   1245  CZ  ARG A  79      14.420 -11.642  -3.500  1.00  1.16           C  
ATOM   1246  NH1 ARG A  79      14.599 -11.323  -4.766  1.00  1.16           N  
ATOM   1247  NH2 ARG A  79      15.396 -11.476  -2.633  1.00  1.16           N  
ATOM   1248  H   ARG A  79      11.168 -17.337  -2.689  1.00  1.16           H  
ATOM   1249  HA  ARG A  79      10.160 -14.911  -1.258  1.00  1.16           H  
ATOM   1250 1HB  ARG A  79      12.290 -14.667  -2.495  1.00  1.16           H  
ATOM   1251 2HB  ARG A  79      11.461 -15.105  -3.988  1.00  1.16           H  
ATOM   1252 1HG  ARG A  79      10.069 -13.109  -3.865  1.00  1.16           H  
ATOM   1253 2HG  ARG A  79      10.750 -12.697  -2.274  1.00  1.16           H  
ATOM   1254 1HD  ARG A  79      12.396 -12.932  -4.794  1.00  1.16           H  
ATOM   1255 2HD  ARG A  79      11.666 -11.417  -4.228  1.00  1.16           H  
ATOM   1256  HE  ARG A  79      13.192 -12.358  -2.057  1.00  1.16           H  
ATOM   1257 1HH1 ARG A  79      13.848 -11.450  -5.430  1.00  1.16           H  
ATOM   1258 2HH1 ARG A  79      15.486 -10.949  -5.070  1.00  1.16           H  
ATOM   1259 1HH2 ARG A  79      15.223 -11.737  -1.651  1.00  1.16           H  
ATOM   1260 2HH2 ARG A  79      16.285 -11.105  -2.923  1.00  1.16           H  
ATOM   1261  N   PHE A  80       8.014 -14.662  -2.461  1.00  0.95           N  
ATOM   1262  CA  PHE A  80       6.661 -14.631  -3.005  1.00  0.95           C  
ATOM   1263  C   PHE A  80       6.249 -13.277  -3.542  1.00  0.95           C  
ATOM   1264  O   PHE A  80       6.617 -12.233  -2.998  1.00  0.95           O  
ATOM   1265  CB  PHE A  80       5.660 -14.980  -1.904  1.00  0.95           C  
ATOM   1266  CG  PHE A  80       5.810 -16.330  -1.366  1.00  0.95           C  
ATOM   1267  CD1 PHE A  80       6.732 -16.574  -0.377  1.00  0.95           C  
ATOM   1268  CD2 PHE A  80       5.020 -17.356  -1.809  1.00  0.95           C  
ATOM   1269  CE1 PHE A  80       6.877 -17.816   0.134  1.00  0.95           C  
ATOM   1270  CE2 PHE A  80       5.156 -18.617  -1.301  1.00  0.95           C  
ATOM   1271  CZ  PHE A  80       6.093 -18.853  -0.327  1.00  0.95           C  
ATOM   1272  H   PHE A  80       8.241 -14.058  -1.678  1.00  0.95           H  
ATOM   1273  HA  PHE A  80       6.593 -15.355  -3.814  1.00  0.95           H  
ATOM   1274 1HB  PHE A  80       5.761 -14.268  -1.085  1.00  0.95           H  
ATOM   1275 2HB  PHE A  80       4.650 -14.881  -2.303  1.00  0.95           H  
ATOM   1276  HD1 PHE A  80       7.361 -15.757  -0.007  1.00  0.95           H  
ATOM   1277  HD2 PHE A  80       4.283 -17.153  -2.574  1.00  0.95           H  
ATOM   1278  HE1 PHE A  80       7.615 -17.986   0.909  1.00  0.95           H  
ATOM   1279  HE2 PHE A  80       4.527 -19.427  -1.668  1.00  0.95           H  
ATOM   1280  HZ  PHE A  80       6.212 -19.854   0.085  1.00  0.95           H  
ATOM   1281  N   LEU A  81       5.409 -13.316  -4.563  1.00  0.83           N  
ATOM   1282  CA  LEU A  81       4.760 -12.140  -5.111  1.00  0.83           C  
ATOM   1283  C   LEU A  81       3.358 -12.009  -4.577  1.00  0.83           C  
ATOM   1284  O   LEU A  81       2.559 -12.944  -4.637  1.00  0.83           O  
ATOM   1285  CB  LEU A  81       4.708 -12.167  -6.634  1.00  0.83           C  
ATOM   1286  CG  LEU A  81       3.809 -11.073  -7.267  1.00  0.83           C  
ATOM   1287  CD1 LEU A  81       4.324  -9.651  -6.993  1.00  0.83           C  
ATOM   1288  CD2 LEU A  81       3.729 -11.315  -8.757  1.00  0.83           C  
ATOM   1289  H   LEU A  81       5.172 -14.225  -4.953  1.00  0.83           H  
ATOM   1290  HA  LEU A  81       5.320 -11.256  -4.805  1.00  0.83           H  
ATOM   1291 1HB  LEU A  81       5.697 -12.060  -7.025  1.00  0.83           H  
ATOM   1292 2HB  LEU A  81       4.334 -13.128  -6.946  1.00  0.83           H  
ATOM   1293  HG  LEU A  81       2.828 -11.160  -6.830  1.00  0.83           H  
ATOM   1294 1HD1 LEU A  81       3.643  -8.933  -7.439  1.00  0.83           H  
ATOM   1295 2HD1 LEU A  81       4.384  -9.467  -5.931  1.00  0.83           H  
ATOM   1296 3HD1 LEU A  81       5.276  -9.535  -7.421  1.00  0.83           H  
ATOM   1297 1HD2 LEU A  81       3.072 -10.581  -9.190  1.00  0.83           H  
ATOM   1298 2HD2 LEU A  81       4.724 -11.225  -9.198  1.00  0.83           H  
ATOM   1299 3HD2 LEU A  81       3.335 -12.314  -8.948  1.00  0.83           H  
ATOM   1300  N   ASN A  82       3.078 -10.848  -4.019  1.00  0.77           N  
ATOM   1301  CA  ASN A  82       1.791 -10.527  -3.459  1.00  0.77           C  
ATOM   1302  C   ASN A  82       1.147  -9.421  -4.268  1.00  0.77           C  
ATOM   1303  O   ASN A  82       1.715  -8.335  -4.428  1.00  0.77           O  
ATOM   1304  CB  ASN A  82       1.946 -10.090  -2.036  1.00  0.77           C  
ATOM   1305  CG  ASN A  82       2.462 -11.154  -1.141  1.00  0.77           C  
ATOM   1306  OD1 ASN A  82       1.715 -11.982  -0.618  1.00  0.77           O  
ATOM   1307  ND2 ASN A  82       3.757 -11.152  -0.982  1.00  0.77           N  
ATOM   1308  H   ASN A  82       3.798 -10.129  -3.976  1.00  0.77           H  
ATOM   1309  HA  ASN A  82       1.158 -11.400  -3.500  1.00  0.77           H  
ATOM   1310 1HB  ASN A  82       2.635  -9.255  -2.013  1.00  0.77           H  
ATOM   1311 2HB  ASN A  82       0.982  -9.752  -1.668  1.00  0.77           H  
ATOM   1312 1HD2 ASN A  82       4.225 -11.824  -0.387  1.00  0.77           H  
ATOM   1313 2HD2 ASN A  82       4.301 -10.459  -1.464  1.00  0.77           H  
ATOM   1314  N   VAL A  83      -0.021  -9.690  -4.821  1.00  0.73           N  
ATOM   1315  CA  VAL A  83      -0.678  -8.652  -5.596  1.00  0.73           C  
ATOM   1316  C   VAL A  83      -1.977  -8.314  -4.923  1.00  0.73           C  
ATOM   1317  O   VAL A  83      -2.688  -9.204  -4.460  1.00  0.73           O  
ATOM   1318  CB  VAL A  83      -0.923  -9.131  -7.032  1.00  0.73           C  
ATOM   1319  CG1 VAL A  83       0.396  -9.386  -7.703  1.00  0.73           C  
ATOM   1320  CG2 VAL A  83      -1.744 -10.335  -6.996  1.00  0.73           C  
ATOM   1321  H   VAL A  83      -0.435 -10.616  -4.694  1.00  0.73           H  
ATOM   1322  HA  VAL A  83      -0.057  -7.759  -5.624  1.00  0.73           H  
ATOM   1323  HB  VAL A  83      -1.435  -8.368  -7.578  1.00  0.73           H  
ATOM   1324 1HG1 VAL A  83       0.250  -9.717  -8.726  1.00  0.73           H  
ATOM   1325 2HG1 VAL A  83       0.976  -8.473  -7.691  1.00  0.73           H  
ATOM   1326 3HG1 VAL A  83       0.911 -10.149  -7.154  1.00  0.73           H  
ATOM   1327 1HG2 VAL A  83      -1.944 -10.701  -7.997  1.00  0.73           H  
ATOM   1328 2HG2 VAL A  83      -1.204 -11.095  -6.435  1.00  0.73           H  
ATOM   1329 3HG2 VAL A  83      -2.680 -10.101  -6.506  1.00  0.73           H  
ATOM   1330  N   VAL A  84      -2.307  -7.033  -4.911  1.00  0.71           N  
ATOM   1331  CA  VAL A  84      -3.517  -6.565  -4.267  1.00  0.71           C  
ATOM   1332  C   VAL A  84      -4.465  -6.103  -5.345  1.00  0.71           C  
ATOM   1333  O   VAL A  84      -4.130  -5.204  -6.117  1.00  0.71           O  
ATOM   1334  CB  VAL A  84      -3.212  -5.380  -3.345  1.00  0.71           C  
ATOM   1335  CG1 VAL A  84      -4.477  -4.954  -2.696  1.00  0.71           C  
ATOM   1336  CG2 VAL A  84      -2.099  -5.708  -2.345  1.00  0.71           C  
ATOM   1337  H   VAL A  84      -1.684  -6.348  -5.331  1.00  0.71           H  
ATOM   1338  HA  VAL A  84      -3.978  -7.378  -3.708  1.00  0.71           H  
ATOM   1339  HB  VAL A  84      -2.879  -4.543  -3.957  1.00  0.71           H  
ATOM   1340 1HG1 VAL A  84      -4.297  -4.095  -2.081  1.00  0.71           H  
ATOM   1341 2HG1 VAL A  84      -5.211  -4.710  -3.449  1.00  0.71           H  
ATOM   1342 3HG1 VAL A  84      -4.839  -5.773  -2.094  1.00  0.71           H  
ATOM   1343 1HG2 VAL A  84      -1.907  -4.831  -1.735  1.00  0.71           H  
ATOM   1344 2HG2 VAL A  84      -2.377  -6.520  -1.714  1.00  0.71           H  
ATOM   1345 3HG2 VAL A  84      -1.193  -5.974  -2.893  1.00  0.71           H  
ATOM   1346  N   MET A  85      -5.635  -6.709  -5.392  1.00  0.70           N  
ATOM   1347  CA  MET A  85      -6.613  -6.483  -6.440  1.00  0.70           C  
ATOM   1348  C   MET A  85      -7.954  -6.096  -5.829  1.00  0.70           C  
ATOM   1349  O   MET A  85      -8.223  -6.408  -4.669  1.00  0.70           O  
ATOM   1350  CB  MET A  85      -6.756  -7.785  -7.204  1.00  0.70           C  
ATOM   1351  CG  MET A  85      -5.463  -8.341  -7.784  1.00  0.70           C  
ATOM   1352  SD  MET A  85      -5.663 -10.041  -8.216  1.00  0.70           S  
ATOM   1353  CE  MET A  85      -5.806 -10.693  -6.530  1.00  0.70           C  
ATOM   1354  H   MET A  85      -5.841  -7.420  -4.694  1.00  0.70           H  
ATOM   1355  HA  MET A  85      -6.280  -5.676  -7.089  1.00  0.70           H  
ATOM   1356 1HB  MET A  85      -7.189  -8.538  -6.547  1.00  0.70           H  
ATOM   1357 2HB  MET A  85      -7.442  -7.632  -8.011  1.00  0.70           H  
ATOM   1358 1HG  MET A  85      -5.187  -7.781  -8.679  1.00  0.70           H  
ATOM   1359 2HG  MET A  85      -4.651  -8.271  -7.068  1.00  0.70           H  
ATOM   1360 1HE  MET A  85      -5.955 -11.765  -6.567  1.00  0.70           H  
ATOM   1361 2HE  MET A  85      -4.907 -10.463  -5.960  1.00  0.70           H  
ATOM   1362 3HE  MET A  85      -6.661 -10.233  -6.036  1.00  0.70           H  
ATOM   1363  N   GLU A  86      -8.810  -5.431  -6.586  1.00  0.70           N  
ATOM   1364  CA  GLU A  86     -10.136  -5.133  -6.042  1.00  0.70           C  
ATOM   1365  C   GLU A  86     -10.851  -6.421  -5.619  1.00  0.70           C  
ATOM   1366  O   GLU A  86     -10.692  -7.465  -6.258  1.00  0.70           O  
ATOM   1367  CB  GLU A  86     -10.965  -4.347  -7.057  1.00  0.70           C  
ATOM   1368  CG  GLU A  86     -11.190  -5.046  -8.349  1.00  0.70           C  
ATOM   1369  CD  GLU A  86     -12.038  -4.274  -9.262  1.00  0.70           C  
ATOM   1370  OE1 GLU A  86     -13.067  -3.797  -8.826  1.00  0.70           O  
ATOM   1371  OE2 GLU A  86     -11.720  -4.129 -10.425  1.00  0.70           O  
ATOM   1372  H   GLU A  86      -8.537  -5.154  -7.534  1.00  0.70           H  
ATOM   1373  HA  GLU A  86     -10.017  -4.517  -5.152  1.00  0.70           H  
ATOM   1374 1HB  GLU A  86     -11.942  -4.120  -6.627  1.00  0.70           H  
ATOM   1375 2HB  GLU A  86     -10.471  -3.398  -7.273  1.00  0.70           H  
ATOM   1376 1HG  GLU A  86     -10.221  -5.208  -8.818  1.00  0.70           H  
ATOM   1377 2HG  GLU A  86     -11.650  -6.013  -8.153  1.00  0.70           H  
ATOM   1378  N   HIS A  87     -11.650  -6.358  -4.547  1.00  0.71           N  
ATOM   1379  CA  HIS A  87     -12.333  -7.571  -4.099  1.00  0.71           C  
ATOM   1380  C   HIS A  87     -13.740  -7.703  -4.622  1.00  0.71           C  
ATOM   1381  O   HIS A  87     -14.633  -6.927  -4.279  1.00  0.71           O  
ATOM   1382  CB  HIS A  87     -12.440  -7.665  -2.570  1.00  0.71           C  
ATOM   1383  CG  HIS A  87     -13.046  -8.978  -2.092  1.00  0.71           C  
ATOM   1384  ND1 HIS A  87     -13.682  -9.113  -0.874  1.00  0.71           N  
ATOM   1385  CD2 HIS A  87     -13.099 -10.199  -2.676  1.00  0.71           C  
ATOM   1386  CE1 HIS A  87     -14.103 -10.359  -0.737  1.00  0.71           C  
ATOM   1387  NE2 HIS A  87     -13.770 -11.028  -1.820  1.00  0.71           N  
ATOM   1388  H   HIS A  87     -11.769  -5.487  -4.045  1.00  0.71           H  
ATOM   1389  HA  HIS A  87     -11.776  -8.440  -4.443  1.00  0.71           H  
ATOM   1390 1HB  HIS A  87     -11.489  -7.579  -2.138  1.00  0.71           H  
ATOM   1391 2HB  HIS A  87     -13.045  -6.841  -2.189  1.00  0.71           H  
ATOM   1392  HD1 HIS A  87     -13.813  -8.402  -0.181  1.00  0.71           H  
ATOM   1393  HD2 HIS A  87     -12.738 -10.585  -3.629  1.00  0.71           H  
ATOM   1394  HE1 HIS A  87     -14.633 -10.669   0.166  1.00  0.71           H  
ATOM   1395  N   ILE A  88     -13.928  -8.708  -5.447  1.00  0.70           N  
ATOM   1396  CA  ILE A  88     -15.220  -9.014  -5.996  1.00  0.70           C  
ATOM   1397  C   ILE A  88     -15.673 -10.285  -5.247  1.00  0.70           C  
ATOM   1398  O   ILE A  88     -15.037 -11.325  -5.408  1.00  0.70           O  
ATOM   1399  CB  ILE A  88     -15.112  -9.243  -7.487  1.00  0.70           C  
ATOM   1400  CG1 ILE A  88     -14.420  -8.064  -8.160  1.00  0.70           C  
ATOM   1401  CG2 ILE A  88     -16.472  -9.432  -8.045  1.00  0.70           C  
ATOM   1402  CD1 ILE A  88     -15.128  -6.764  -7.972  1.00  0.70           C  
ATOM   1403  H   ILE A  88     -13.134  -9.281  -5.699  1.00  0.70           H  
ATOM   1404  HA  ILE A  88     -15.876  -8.172  -5.829  1.00  0.70           H  
ATOM   1405  HB  ILE A  88     -14.514 -10.093  -7.659  1.00  0.70           H  
ATOM   1406 1HG1 ILE A  88     -13.410  -7.967  -7.751  1.00  0.70           H  
ATOM   1407 2HG1 ILE A  88     -14.338  -8.266  -9.228  1.00  0.70           H  
ATOM   1408 1HG2 ILE A  88     -16.411  -9.588  -9.109  1.00  0.70           H  
ATOM   1409 2HG2 ILE A  88     -16.944 -10.296  -7.570  1.00  0.70           H  
ATOM   1410 3HG2 ILE A  88     -17.061  -8.550  -7.854  1.00  0.70           H  
ATOM   1411 1HD1 ILE A  88     -14.573  -5.972  -8.471  1.00  0.70           H  
ATOM   1412 2HD1 ILE A  88     -16.129  -6.831  -8.398  1.00  0.70           H  
ATOM   1413 3HD1 ILE A  88     -15.202  -6.533  -6.913  1.00  0.70           H  
ATOM   1414  N   PRO A  89     -16.721 -10.225  -4.407  1.00  0.69           N  
ATOM   1415  CA  PRO A  89     -17.147 -11.273  -3.473  1.00  0.69           C  
ATOM   1416  C   PRO A  89     -17.689 -12.593  -4.040  1.00  0.69           C  
ATOM   1417  O   PRO A  89     -17.732 -13.595  -3.320  1.00  0.69           O  
ATOM   1418  CB  PRO A  89     -18.258 -10.565  -2.692  1.00  0.69           C  
ATOM   1419  CG  PRO A  89     -18.781  -9.500  -3.626  1.00  0.69           C  
ATOM   1420  CD  PRO A  89     -17.583  -9.033  -4.403  1.00  0.69           C  
ATOM   1421  HA  PRO A  89     -16.307 -11.489  -2.800  1.00  0.69           H  
ATOM   1422 1HB  PRO A  89     -19.031 -11.296  -2.407  1.00  0.69           H  
ATOM   1423 2HB  PRO A  89     -17.848 -10.152  -1.759  1.00  0.69           H  
ATOM   1424 1HG  PRO A  89     -19.561  -9.928  -4.279  1.00  0.69           H  
ATOM   1425 2HG  PRO A  89     -19.258  -8.685  -3.058  1.00  0.69           H  
ATOM   1426 1HD  PRO A  89     -17.919  -8.780  -5.418  1.00  0.69           H  
ATOM   1427 2HD  PRO A  89     -17.086  -8.189  -3.890  1.00  0.69           H  
ATOM   1428  N   GLU A  90     -18.116 -12.615  -5.297  1.00  0.68           N  
ATOM   1429  CA  GLU A  90     -18.704 -13.835  -5.857  1.00  0.68           C  
ATOM   1430  C   GLU A  90     -18.131 -14.150  -7.227  1.00  0.68           C  
ATOM   1431  O   GLU A  90     -17.490 -13.308  -7.845  1.00  0.68           O  
ATOM   1432  CB  GLU A  90     -20.237 -13.713  -5.958  1.00  0.68           C  
ATOM   1433  CG  GLU A  90     -20.956 -13.433  -4.622  1.00  0.68           C  
ATOM   1434  CD  GLU A  90     -22.471 -13.358  -4.736  1.00  0.68           C  
ATOM   1435  OE1 GLU A  90     -23.020 -13.956  -5.626  1.00  0.68           O  
ATOM   1436  OE2 GLU A  90     -23.072 -12.666  -3.937  1.00  0.68           O  
ATOM   1437  H   GLU A  90     -18.063 -11.787  -5.873  1.00  0.68           H  
ATOM   1438  HA  GLU A  90     -18.468 -14.670  -5.201  1.00  0.68           H  
ATOM   1439 1HB  GLU A  90     -20.494 -12.915  -6.650  1.00  0.68           H  
ATOM   1440 2HB  GLU A  90     -20.647 -14.639  -6.369  1.00  0.68           H  
ATOM   1441 1HG  GLU A  90     -20.690 -14.211  -3.907  1.00  0.68           H  
ATOM   1442 2HG  GLU A  90     -20.597 -12.484  -4.230  1.00  0.68           H  
ATOM   1443  N   THR A  91     -18.339 -15.379  -7.687  1.00  0.66           N  
ATOM   1444  CA  THR A  91     -17.905 -15.787  -9.020  1.00  0.66           C  
ATOM   1445  C   THR A  91     -19.112 -16.189  -9.831  1.00  0.66           C  
ATOM   1446  O   THR A  91     -20.113 -16.610  -9.253  1.00  0.66           O  
ATOM   1447  CB  THR A  91     -16.920 -16.988  -8.959  1.00  0.66           C  
ATOM   1448  OG1 THR A  91     -17.580 -18.166  -8.432  1.00  0.66           O  
ATOM   1449  CG2 THR A  91     -15.800 -16.669  -8.041  1.00  0.66           C  
ATOM   1450  H   THR A  91     -18.848 -16.025  -7.110  1.00  0.66           H  
ATOM   1451  HA  THR A  91     -17.432 -14.958  -9.517  1.00  0.66           H  
ATOM   1452  HB  THR A  91     -16.530 -17.196  -9.961  1.00  0.66           H  
ATOM   1453  HG1 THR A  91     -16.908 -18.846  -8.271  1.00  0.66           H  
ATOM   1454 1HG2 THR A  91     -15.108 -17.511  -8.006  1.00  0.66           H  
ATOM   1455 2HG2 THR A  91     -15.301 -15.817  -8.400  1.00  0.66           H  
ATOM   1456 3HG2 THR A  91     -16.183 -16.473  -7.042  1.00  0.66           H  
ATOM   1457  N   VAL A  92     -18.986 -16.189 -11.157  1.00  0.65           N  
ATOM   1458  CA  VAL A  92     -20.091 -16.636 -11.998  1.00  0.65           C  
ATOM   1459  C   VAL A  92     -20.454 -18.055 -11.623  1.00  0.65           C  
ATOM   1460  O   VAL A  92     -21.632 -18.400 -11.571  1.00  0.65           O  
ATOM   1461  CB  VAL A  92     -19.766 -16.560 -13.496  1.00  0.65           C  
ATOM   1462  CG1 VAL A  92     -20.823 -17.250 -14.292  1.00  0.65           C  
ATOM   1463  CG2 VAL A  92     -19.732 -15.160 -13.951  1.00  0.65           C  
ATOM   1464  H   VAL A  92     -18.121 -15.836 -11.570  1.00  0.65           H  
ATOM   1465  HA  VAL A  92     -20.948 -15.991 -11.810  1.00  0.65           H  
ATOM   1466  HB  VAL A  92     -18.819 -17.047 -13.674  1.00  0.65           H  
ATOM   1467 1HG1 VAL A  92     -20.574 -17.193 -15.354  1.00  0.65           H  
ATOM   1468 2HG1 VAL A  92     -20.888 -18.293 -13.990  1.00  0.65           H  
ATOM   1469 3HG1 VAL A  92     -21.780 -16.758 -14.113  1.00  0.65           H  
ATOM   1470 1HG2 VAL A  92     -19.513 -15.146 -15.007  1.00  0.65           H  
ATOM   1471 2HG2 VAL A  92     -20.701 -14.703 -13.779  1.00  0.65           H  
ATOM   1472 3HG2 VAL A  92     -18.967 -14.624 -13.413  1.00  0.65           H  
ATOM   1473  N   TYR A  93     -19.444 -18.883 -11.357  1.00  0.65           N  
ATOM   1474  CA  TYR A  93     -19.692 -20.254 -10.933  1.00  0.65           C  
ATOM   1475  C   TYR A  93     -20.624 -20.281  -9.720  1.00  0.65           C  
ATOM   1476  O   TYR A  93     -21.626 -20.998  -9.727  1.00  0.65           O  
ATOM   1477  CB  TYR A  93     -18.397 -20.960 -10.532  1.00  0.65           C  
ATOM   1478  CG  TYR A  93     -18.617 -22.381 -10.136  1.00  0.65           C  
ATOM   1479  CD1 TYR A  93     -18.746 -23.345 -11.129  1.00  0.65           C  
ATOM   1480  CD2 TYR A  93     -18.703 -22.739  -8.800  1.00  0.65           C  
ATOM   1481  CE1 TYR A  93     -18.958 -24.661 -10.789  1.00  0.65           C  
ATOM   1482  CE2 TYR A  93     -18.915 -24.060  -8.458  1.00  0.65           C  
ATOM   1483  CZ  TYR A  93     -19.042 -25.021  -9.449  1.00  0.65           C  
ATOM   1484  OH  TYR A  93     -19.254 -26.341  -9.111  1.00  0.65           O  
ATOM   1485  H   TYR A  93     -18.491 -18.540 -11.474  1.00  0.65           H  
ATOM   1486  HA  TYR A  93     -20.176 -20.795 -11.747  1.00  0.65           H  
ATOM   1487 1HB  TYR A  93     -17.683 -20.935 -11.327  1.00  0.65           H  
ATOM   1488 2HB  TYR A  93     -17.951 -20.442  -9.691  1.00  0.65           H  
ATOM   1489  HD1 TYR A  93     -18.681 -23.062 -12.181  1.00  0.65           H  
ATOM   1490  HD2 TYR A  93     -18.604 -21.980  -8.023  1.00  0.65           H  
ATOM   1491  HE1 TYR A  93     -19.059 -25.415 -11.572  1.00  0.65           H  
ATOM   1492  HE2 TYR A  93     -18.983 -24.345  -7.411  1.00  0.65           H  
ATOM   1493  HH  TYR A  93     -19.295 -26.874  -9.911  1.00  0.65           H  
ATOM   1494  N   ARG A  94     -20.296 -19.503  -8.671  1.00  0.66           N  
ATOM   1495  CA  ARG A  94     -21.109 -19.486  -7.448  1.00  0.66           C  
ATOM   1496  C   ARG A  94     -22.512 -18.938  -7.711  1.00  0.66           C  
ATOM   1497  O   ARG A  94     -23.497 -19.390  -7.108  1.00  0.66           O  
ATOM   1498  CB  ARG A  94     -20.446 -18.645  -6.361  1.00  0.66           C  
ATOM   1499  CG  ARG A  94     -19.175 -19.237  -5.731  1.00  0.66           C  
ATOM   1500  CD  ARG A  94     -18.554 -18.267  -4.769  1.00  0.66           C  
ATOM   1501  NE  ARG A  94     -17.303 -18.754  -4.180  1.00  0.66           N  
ATOM   1502  CZ  ARG A  94     -16.494 -17.992  -3.409  1.00  0.66           C  
ATOM   1503  NH1 ARG A  94     -16.839 -16.752  -3.152  1.00  0.66           N  
ATOM   1504  NH2 ARG A  94     -15.370 -18.481  -2.914  1.00  0.66           N  
ATOM   1505  H   ARG A  94     -19.461 -18.917  -8.722  1.00  0.66           H  
ATOM   1506  HA  ARG A  94     -21.198 -20.509  -7.085  1.00  0.66           H  
ATOM   1507 1HB  ARG A  94     -20.178 -17.678  -6.785  1.00  0.66           H  
ATOM   1508 2HB  ARG A  94     -21.160 -18.457  -5.561  1.00  0.66           H  
ATOM   1509 1HG  ARG A  94     -19.436 -20.141  -5.182  1.00  0.66           H  
ATOM   1510 2HG  ARG A  94     -18.457 -19.483  -6.503  1.00  0.66           H  
ATOM   1511 1HD  ARG A  94     -18.336 -17.339  -5.295  1.00  0.66           H  
ATOM   1512 2HD  ARG A  94     -19.253 -18.062  -3.958  1.00  0.66           H  
ATOM   1513  HE  ARG A  94     -17.024 -19.709  -4.367  1.00  0.66           H  
ATOM   1514 1HH1 ARG A  94     -17.706 -16.391  -3.528  1.00  0.66           H  
ATOM   1515 2HH1 ARG A  94     -16.251 -16.161  -2.579  1.00  0.66           H  
ATOM   1516 1HH2 ARG A  94     -15.097 -19.436  -3.109  1.00  0.66           H  
ATOM   1517 2HH2 ARG A  94     -14.784 -17.895  -2.337  1.00  0.66           H  
ATOM   1518  N   VAL A  95     -22.611 -17.959  -8.611  1.00  0.69           N  
ATOM   1519  CA  VAL A  95     -23.902 -17.384  -8.942  1.00  0.69           C  
ATOM   1520  C   VAL A  95     -24.755 -18.441  -9.634  1.00  0.69           C  
ATOM   1521  O   VAL A  95     -25.909 -18.675  -9.255  1.00  0.69           O  
ATOM   1522  CB  VAL A  95     -23.728 -16.146  -9.855  1.00  0.69           C  
ATOM   1523  CG1 VAL A  95     -25.062 -15.684 -10.349  1.00  0.69           C  
ATOM   1524  CG2 VAL A  95     -23.031 -14.999  -9.080  1.00  0.69           C  
ATOM   1525  H   VAL A  95     -21.766 -17.601  -9.057  1.00  0.69           H  
ATOM   1526  HA  VAL A  95     -24.395 -17.073  -8.022  1.00  0.69           H  
ATOM   1527  HB  VAL A  95     -23.126 -16.423 -10.716  1.00  0.69           H  
ATOM   1528 1HG1 VAL A  95     -24.927 -14.834 -10.992  1.00  0.69           H  
ATOM   1529 2HG1 VAL A  95     -25.527 -16.493 -10.904  1.00  0.69           H  
ATOM   1530 3HG1 VAL A  95     -25.689 -15.406  -9.501  1.00  0.69           H  
ATOM   1531 1HG2 VAL A  95     -22.904 -14.138  -9.737  1.00  0.69           H  
ATOM   1532 2HG2 VAL A  95     -23.638 -14.714  -8.219  1.00  0.69           H  
ATOM   1533 3HG2 VAL A  95     -22.063 -15.322  -8.730  1.00  0.69           H  
ATOM   1534  N   MET A  96     -24.173 -19.123 -10.623  1.00  0.74           N  
ATOM   1535  CA  MET A  96     -24.895 -20.156 -11.338  1.00  0.74           C  
ATOM   1536  C   MET A  96     -25.325 -21.243 -10.384  1.00  0.74           C  
ATOM   1537  O   MET A  96     -26.475 -21.669 -10.419  1.00  0.74           O  
ATOM   1538  CB  MET A  96     -24.071 -20.802 -12.435  1.00  0.74           C  
ATOM   1539  CG  MET A  96     -24.893 -21.847 -13.205  1.00  0.74           C  
ATOM   1540  SD  MET A  96     -23.967 -22.789 -14.373  1.00  0.74           S  
ATOM   1541  CE  MET A  96     -23.165 -23.982 -13.304  1.00  0.74           C  
ATOM   1542  H   MET A  96     -23.216 -18.907 -10.888  1.00  0.74           H  
ATOM   1543  HA  MET A  96     -25.789 -19.717 -11.775  1.00  0.74           H  
ATOM   1544 1HB  MET A  96     -23.708 -20.041 -13.118  1.00  0.74           H  
ATOM   1545 2HB  MET A  96     -23.196 -21.293 -11.998  1.00  0.74           H  
ATOM   1546 1HG  MET A  96     -25.348 -22.539 -12.495  1.00  0.74           H  
ATOM   1547 2HG  MET A  96     -25.691 -21.348 -13.742  1.00  0.74           H  
ATOM   1548 1HE  MET A  96     -22.545 -24.650 -13.904  1.00  0.74           H  
ATOM   1549 2HE  MET A  96     -22.538 -23.460 -12.577  1.00  0.74           H  
ATOM   1550 3HE  MET A  96     -23.922 -24.567 -12.780  1.00  0.74           H  
ATOM   1551  N   LYS A  97     -24.393 -21.704  -9.536  1.00  0.84           N  
ATOM   1552  CA  LYS A  97     -24.661 -22.758  -8.568  1.00  0.84           C  
ATOM   1553  C   LYS A  97     -25.813 -22.370  -7.644  1.00  0.84           C  
ATOM   1554  O   LYS A  97     -26.685 -23.188  -7.344  1.00  0.84           O  
ATOM   1555  CB  LYS A  97     -23.398 -23.072  -7.761  1.00  0.84           C  
ATOM   1556  CG  LYS A  97     -23.537 -24.214  -6.763  1.00  0.84           C  
ATOM   1557  CD  LYS A  97     -22.202 -24.502  -6.072  1.00  0.84           C  
ATOM   1558  CE  LYS A  97     -22.334 -25.615  -5.038  1.00  0.84           C  
ATOM   1559  NZ  LYS A  97     -21.034 -25.909  -4.363  1.00  0.84           N  
ATOM   1560  H   LYS A  97     -23.452 -21.312  -9.570  1.00  0.84           H  
ATOM   1561  HA  LYS A  97     -24.945 -23.656  -9.112  1.00  0.84           H  
ATOM   1562 1HB  LYS A  97     -22.579 -23.310  -8.446  1.00  0.84           H  
ATOM   1563 2HB  LYS A  97     -23.103 -22.183  -7.207  1.00  0.84           H  
ATOM   1564 1HG  LYS A  97     -24.274 -23.943  -6.014  1.00  0.84           H  
ATOM   1565 2HG  LYS A  97     -23.877 -25.111  -7.279  1.00  0.84           H  
ATOM   1566 1HD  LYS A  97     -21.466 -24.798  -6.822  1.00  0.84           H  
ATOM   1567 2HD  LYS A  97     -21.847 -23.597  -5.580  1.00  0.84           H  
ATOM   1568 1HE  LYS A  97     -23.065 -25.317  -4.286  1.00  0.84           H  
ATOM   1569 2HE  LYS A  97     -22.687 -26.520  -5.533  1.00  0.84           H  
ATOM   1570 1HZ  LYS A  97     -21.163 -26.650  -3.688  1.00  0.84           H  
ATOM   1571 2HZ  LYS A  97     -20.355 -26.197  -5.053  1.00  0.84           H  
ATOM   1572 3HZ  LYS A  97     -20.704 -25.079  -3.891  1.00  0.84           H  
ATOM   1573  N   SER A  98     -25.839 -21.120  -7.191  1.00  0.98           N  
ATOM   1574  CA  SER A  98     -26.915 -20.670  -6.326  1.00  0.98           C  
ATOM   1575  C   SER A  98     -28.254 -20.732  -7.046  1.00  0.98           C  
ATOM   1576  O   SER A  98     -29.264 -21.133  -6.461  1.00  0.98           O  
ATOM   1577  CB  SER A  98     -26.622 -19.282  -5.831  1.00  0.98           C  
ATOM   1578  OG  SER A  98     -25.477 -19.313  -5.022  1.00  0.98           O  
ATOM   1579  H   SER A  98     -25.090 -20.467  -7.428  1.00  0.98           H  
ATOM   1580  HA  SER A  98     -26.970 -21.331  -5.469  1.00  0.98           H  
ATOM   1581 1HB  SER A  98     -26.463 -18.611  -6.676  1.00  0.98           H  
ATOM   1582 2HB  SER A  98     -27.471 -18.910  -5.263  1.00  0.98           H  
ATOM   1583  HG  SER A  98     -24.718 -19.395  -5.655  1.00  0.98           H  
ATOM   1584  N   PHE A  99     -28.275 -20.363  -8.326  1.00  1.20           N  
ATOM   1585  CA  PHE A  99     -29.523 -20.458  -9.067  1.00  1.20           C  
ATOM   1586  C   PHE A  99     -29.887 -21.932  -9.301  1.00  1.20           C  
ATOM   1587  O   PHE A  99     -31.019 -22.347  -9.062  1.00  1.20           O  
ATOM   1588  CB  PHE A  99     -29.408 -19.745 -10.422  1.00  1.20           C  
ATOM   1589  CG  PHE A  99     -29.465 -18.207 -10.402  1.00  1.20           C  
ATOM   1590  CD1 PHE A  99     -28.412 -17.433 -10.853  1.00  1.20           C  
ATOM   1591  CD2 PHE A  99     -30.581 -17.551  -9.948  1.00  1.20           C  
ATOM   1592  CE1 PHE A  99     -28.496 -16.055 -10.857  1.00  1.20           C  
ATOM   1593  CE2 PHE A  99     -30.669 -16.181  -9.942  1.00  1.20           C  
ATOM   1594  CZ  PHE A  99     -29.625 -15.433 -10.399  1.00  1.20           C  
ATOM   1595  H   PHE A  99     -27.427 -20.005  -8.772  1.00  1.20           H  
ATOM   1596  HA  PHE A  99     -30.316 -19.992  -8.484  1.00  1.20           H  
ATOM   1597 1HB  PHE A  99     -28.465 -20.031 -10.879  1.00  1.20           H  
ATOM   1598 2HB  PHE A  99     -30.197 -20.100 -11.081  1.00  1.20           H  
ATOM   1599  HD1 PHE A  99     -27.510 -17.922 -11.213  1.00  1.20           H  
ATOM   1600  HD2 PHE A  99     -31.393 -18.123  -9.589  1.00  1.20           H  
ATOM   1601  HE1 PHE A  99     -27.667 -15.460 -11.224  1.00  1.20           H  
ATOM   1602  HE2 PHE A  99     -31.572 -15.694  -9.574  1.00  1.20           H  
ATOM   1603  HZ  PHE A  99     -29.694 -14.347 -10.396  1.00  1.20           H  
ATOM   1604  N   LEU A 100     -28.890 -22.746  -9.642  1.00  1.49           N  
ATOM   1605  CA  LEU A 100     -29.043 -24.171  -9.930  1.00  1.49           C  
ATOM   1606  C   LEU A 100     -29.675 -24.918  -8.771  1.00  1.49           C  
ATOM   1607  O   LEU A 100     -30.572 -25.737  -8.963  1.00  1.49           O  
ATOM   1608  CB  LEU A 100     -27.671 -24.774 -10.233  1.00  1.49           C  
ATOM   1609  CG  LEU A 100     -27.599 -26.233 -10.549  1.00  1.49           C  
ATOM   1610  CD1 LEU A 100     -28.399 -26.514 -11.801  1.00  1.49           C  
ATOM   1611  CD2 LEU A 100     -26.126 -26.594 -10.713  1.00  1.49           C  
ATOM   1612  H   LEU A 100     -27.972 -22.341  -9.772  1.00  1.49           H  
ATOM   1613  HA  LEU A 100     -29.684 -24.278 -10.803  1.00  1.49           H  
ATOM   1614 1HB  LEU A 100     -27.226 -24.226 -11.064  1.00  1.49           H  
ATOM   1615 2HB  LEU A 100     -27.052 -24.623  -9.368  1.00  1.49           H  
ATOM   1616  HG  LEU A 100     -28.028 -26.817  -9.736  1.00  1.49           H  
ATOM   1617 1HD1 LEU A 100     -28.341 -27.574 -12.044  1.00  1.49           H  
ATOM   1618 2HD1 LEU A 100     -29.440 -26.232 -11.642  1.00  1.49           H  
ATOM   1619 3HD1 LEU A 100     -27.987 -25.936 -12.613  1.00  1.49           H  
ATOM   1620 1HD2 LEU A 100     -26.029 -27.654 -10.951  1.00  1.49           H  
ATOM   1621 2HD2 LEU A 100     -25.696 -26.002 -11.514  1.00  1.49           H  
ATOM   1622 3HD2 LEU A 100     -25.596 -26.376  -9.786  1.00  1.49           H  
ATOM   1623  N   ARG A 101     -29.208 -24.634  -7.558  1.00  1.80           N  
ATOM   1624  CA  ARG A 101     -29.727 -25.273  -6.356  1.00  1.80           C  
ATOM   1625  C   ARG A 101     -31.202 -24.941  -6.088  1.00  1.80           C  
ATOM   1626  O   ARG A 101     -31.870 -25.652  -5.334  1.00  1.80           O  
ATOM   1627  CB  ARG A 101     -28.881 -24.891  -5.144  1.00  1.80           C  
ATOM   1628  CG  ARG A 101     -27.468 -25.494  -5.128  1.00  1.80           C  
ATOM   1629  CD  ARG A 101     -26.657 -25.052  -3.944  1.00  1.80           C  
ATOM   1630  NE  ARG A 101     -26.271 -23.631  -3.982  1.00  1.80           N  
ATOM   1631  CZ  ARG A 101     -25.673 -22.990  -2.941  1.00  1.80           C  
ATOM   1632  NH1 ARG A 101     -25.435 -23.666  -1.835  1.00  1.80           N  
ATOM   1633  NH2 ARG A 101     -25.316 -21.701  -2.991  1.00  1.80           N  
ATOM   1634  H   ARG A 101     -28.444 -23.963  -7.469  1.00  1.80           H  
ATOM   1635  HA  ARG A 101     -29.643 -26.351  -6.491  1.00  1.80           H  
ATOM   1636 1HB  ARG A 101     -28.769 -23.803  -5.123  1.00  1.80           H  
ATOM   1637 2HB  ARG A 101     -29.391 -25.189  -4.231  1.00  1.80           H  
ATOM   1638 1HG  ARG A 101     -27.551 -26.578  -5.087  1.00  1.80           H  
ATOM   1639 2HG  ARG A 101     -26.938 -25.217  -6.032  1.00  1.80           H  
ATOM   1640 1HD  ARG A 101     -27.236 -25.218  -3.037  1.00  1.80           H  
ATOM   1641 2HD  ARG A 101     -25.746 -25.646  -3.900  1.00  1.80           H  
ATOM   1642  HE  ARG A 101     -26.452 -23.113  -4.837  1.00  1.80           H  
ATOM   1643 1HH1 ARG A 101     -25.699 -24.640  -1.770  1.00  1.80           H  
ATOM   1644 2HH1 ARG A 101     -24.993 -23.210  -1.050  1.00  1.80           H  
ATOM   1645 1HH2 ARG A 101     -25.468 -21.111  -3.819  1.00  1.80           H  
ATOM   1646 2HH2 ARG A 101     -24.877 -21.280  -2.187  1.00  1.80           H  
ATOM   1647  N   ALA A 102     -31.696 -23.840  -6.661  1.00  2.02           N  
ATOM   1648  CA  ALA A 102     -33.079 -23.418  -6.511  1.00  2.02           C  
ATOM   1649  C   ALA A 102     -33.912 -23.939  -7.704  1.00  2.02           C  
ATOM   1650  O   ALA A 102     -35.066 -24.340  -7.533  1.00  2.02           O  
ATOM   1651  CB  ALA A 102     -33.123 -21.903  -6.369  1.00  2.02           C  
ATOM   1652  H   ALA A 102     -31.113 -23.291  -7.286  1.00  2.02           H  
ATOM   1653  HA  ALA A 102     -33.488 -23.868  -5.609  1.00  2.02           H  
ATOM   1654 1HB  ALA A 102     -34.151 -21.574  -6.243  1.00  2.02           H  
ATOM   1655 2HB  ALA A 102     -32.536 -21.611  -5.498  1.00  2.02           H  
ATOM   1656 3HB  ALA A 102     -32.694 -21.444  -7.238  1.00  2.02           H  
ATOM   1657  N   ASN A 103     -33.304 -23.940  -8.901  1.00  2.07           N  
ATOM   1658  CA  ASN A 103     -33.895 -24.406 -10.166  1.00  2.07           C  
ATOM   1659  C   ASN A 103     -35.307 -23.893 -10.530  1.00  2.07           C  
ATOM   1660  O   ASN A 103     -36.221 -24.716 -10.571  1.00  2.07           O  
ATOM   1661  CB  ASN A 103     -33.917 -25.933 -10.173  1.00  2.07           C  
ATOM   1662  CG  ASN A 103     -34.185 -26.538 -11.544  1.00  2.07           C  
ATOM   1663  OD1 ASN A 103     -33.808 -25.978 -12.583  1.00  2.07           O  
ATOM   1664  ND2 ASN A 103     -34.825 -27.686 -11.559  1.00  2.07           N  
ATOM   1665  H   ASN A 103     -32.360 -23.571  -8.950  1.00  2.07           H  
ATOM   1666  HA  ASN A 103     -33.224 -24.081 -10.962  1.00  2.07           H  
ATOM   1667 1HB  ASN A 103     -32.959 -26.303  -9.809  1.00  2.07           H  
ATOM   1668 2HB  ASN A 103     -34.683 -26.281  -9.480  1.00  2.07           H  
ATOM   1669 1HD2 ASN A 103     -35.027 -28.136 -12.430  1.00  2.07           H  
ATOM   1670 2HD2 ASN A 103     -35.111 -28.108 -10.699  1.00  2.07           H  
ATOM   1671  N   GLN A 104     -35.576 -22.584 -10.787  1.00  1.93           N  
ATOM   1672  CA  GLN A 104     -34.743 -21.362 -10.906  1.00  1.93           C  
ATOM   1673  C   GLN A 104     -33.531 -21.374 -11.854  1.00  1.93           C  
ATOM   1674  O   GLN A 104     -32.380 -21.363 -11.430  1.00  1.93           O  
ATOM   1675  CB  GLN A 104     -34.251 -20.840  -9.586  1.00  1.93           C  
ATOM   1676  CG  GLN A 104     -33.579 -19.537  -9.749  1.00  1.93           C  
ATOM   1677  CD  GLN A 104     -34.529 -18.407 -10.133  1.00  1.93           C  
ATOM   1678  OE1 GLN A 104     -35.407 -18.039  -9.341  1.00  1.93           O  
ATOM   1679  NE2 GLN A 104     -34.397 -17.879 -11.357  1.00  1.93           N  
ATOM   1680  H   GLN A 104     -36.556 -22.414 -10.954  1.00  1.93           H  
ATOM   1681  HA  GLN A 104     -35.404 -20.586 -11.291  1.00  1.93           H  
ATOM   1682 1HB  GLN A 104     -35.049 -20.788  -8.847  1.00  1.93           H  
ATOM   1683 2HB  GLN A 104     -33.498 -21.466  -9.239  1.00  1.93           H  
ATOM   1684 1HG  GLN A 104     -33.107 -19.285  -8.801  1.00  1.93           H  
ATOM   1685 2HG  GLN A 104     -32.831 -19.634 -10.537  1.00  1.93           H  
ATOM   1686 1HE2 GLN A 104     -35.011 -17.152 -11.656  1.00  1.93           H  
ATOM   1687 2HE2 GLN A 104     -33.703 -18.247 -12.019  1.00  1.93           H  
ATOM   1688  N   GLN A 105     -33.807 -21.362 -13.143  1.00  1.66           N  
ATOM   1689  CA  GLN A 105     -32.787 -21.227 -14.183  1.00  1.66           C  
ATOM   1690  C   GLN A 105     -32.138 -19.845 -14.075  1.00  1.66           C  
ATOM   1691  O   GLN A 105     -32.799 -18.890 -13.655  1.00  1.66           O  
ATOM   1692  CB  GLN A 105     -33.403 -21.421 -15.560  1.00  1.66           C  
ATOM   1693  CG  GLN A 105     -32.435 -21.443 -16.722  1.00  1.66           C  
ATOM   1694  CD  GLN A 105     -33.185 -21.798 -17.941  1.00  1.66           C  
ATOM   1695  OE1 GLN A 105     -34.412 -21.632 -17.944  1.00  1.66           O  
ATOM   1696  NE2 GLN A 105     -32.542 -22.304 -18.967  1.00  1.66           N  
ATOM   1697  H   GLN A 105     -34.775 -21.420 -13.423  1.00  1.66           H  
ATOM   1698  HA  GLN A 105     -32.016 -21.981 -14.024  1.00  1.66           H  
ATOM   1699 1HB  GLN A 105     -33.963 -22.355 -15.575  1.00  1.66           H  
ATOM   1700 2HB  GLN A 105     -34.111 -20.613 -15.749  1.00  1.66           H  
ATOM   1701 1HG  GLN A 105     -31.998 -20.453 -16.864  1.00  1.66           H  
ATOM   1702 2HG  GLN A 105     -31.655 -22.188 -16.555  1.00  1.66           H  
ATOM   1703 1HE2 GLN A 105     -33.107 -22.584 -19.758  1.00  1.66           H  
ATOM   1704 2HE2 GLN A 105     -31.526 -22.462 -18.971  1.00  1.66           H  
ATOM   1705  N   VAL A 106     -30.847 -19.726 -14.397  1.00  1.37           N  
ATOM   1706  CA  VAL A 106     -30.220 -18.407 -14.338  1.00  1.37           C  
ATOM   1707  C   VAL A 106     -31.045 -17.516 -15.278  1.00  1.37           C  
ATOM   1708  O   VAL A 106     -31.289 -17.925 -16.412  1.00  1.37           O  
ATOM   1709  CB  VAL A 106     -28.765 -18.429 -14.885  1.00  1.37           C  
ATOM   1710  CG1 VAL A 106     -28.183 -16.999 -14.890  1.00  1.37           C  
ATOM   1711  CG2 VAL A 106     -27.913 -19.380 -14.082  1.00  1.37           C  
ATOM   1712  H   VAL A 106     -30.319 -20.530 -14.708  1.00  1.37           H  
ATOM   1713  HA  VAL A 106     -30.211 -18.062 -13.313  1.00  1.37           H  
ATOM   1714  HB  VAL A 106     -28.786 -18.771 -15.911  1.00  1.37           H  
ATOM   1715 1HG1 VAL A 106     -27.177 -17.012 -15.307  1.00  1.37           H  
ATOM   1716 2HG1 VAL A 106     -28.813 -16.352 -15.489  1.00  1.37           H  
ATOM   1717 3HG1 VAL A 106     -28.149 -16.618 -13.874  1.00  1.37           H  
ATOM   1718 1HG2 VAL A 106     -26.908 -19.395 -14.498  1.00  1.37           H  
ATOM   1719 2HG2 VAL A 106     -27.873 -19.062 -13.068  1.00  1.37           H  
ATOM   1720 3HG2 VAL A 106     -28.342 -20.382 -14.128  1.00  1.37           H  
ATOM   1721  N   PRO A 107     -31.552 -16.349 -14.847  1.00  1.12           N  
ATOM   1722  CA  PRO A 107     -32.360 -15.458 -15.654  1.00  1.12           C  
ATOM   1723  C   PRO A 107     -31.639 -15.145 -16.942  1.00  1.12           C  
ATOM   1724  O   PRO A 107     -30.434 -14.871 -16.935  1.00  1.12           O  
ATOM   1725  CB  PRO A 107     -32.502 -14.234 -14.751  1.00  1.12           C  
ATOM   1726  CG  PRO A 107     -32.397 -14.805 -13.348  1.00  1.12           C  
ATOM   1727  CD  PRO A 107     -31.384 -15.916 -13.457  1.00  1.12           C  
ATOM   1728  HA  PRO A 107     -33.335 -15.934 -15.852  1.00  1.12           H  
ATOM   1729 1HB  PRO A 107     -31.705 -13.510 -14.973  1.00  1.12           H  
ATOM   1730 2HB  PRO A 107     -33.459 -13.728 -14.941  1.00  1.12           H  
ATOM   1731 1HG  PRO A 107     -32.092 -14.041 -12.630  1.00  1.12           H  
ATOM   1732 2HG  PRO A 107     -33.380 -15.173 -13.016  1.00  1.12           H  
ATOM   1733 1HD  PRO A 107     -30.369 -15.574 -13.275  1.00  1.12           H  
ATOM   1734 2HD  PRO A 107     -31.707 -16.696 -12.756  1.00  1.12           H  
ATOM   1735  N   PHE A 108     -32.383 -15.093 -18.041  1.00  0.93           N  
ATOM   1736  CA  PHE A 108     -31.768 -14.869 -19.343  1.00  0.93           C  
ATOM   1737  C   PHE A 108     -31.010 -13.551 -19.352  1.00  0.93           C  
ATOM   1738  O   PHE A 108     -29.945 -13.445 -19.961  1.00  0.93           O  
ATOM   1739  CB  PHE A 108     -32.814 -14.896 -20.458  1.00  0.93           C  
ATOM   1740  CG  PHE A 108     -33.503 -16.252 -20.608  1.00  0.93           C  
ATOM   1741  CD1 PHE A 108     -33.078 -17.361 -19.870  1.00  0.93           C  
ATOM   1742  CD2 PHE A 108     -34.577 -16.420 -21.489  1.00  0.93           C  
ATOM   1743  CE1 PHE A 108     -33.720 -18.581 -19.996  1.00  0.93           C  
ATOM   1744  CE2 PHE A 108     -35.210 -17.649 -21.621  1.00  0.93           C  
ATOM   1745  CZ  PHE A 108     -34.783 -18.731 -20.869  1.00  0.93           C  
ATOM   1746  H   PHE A 108     -33.374 -15.286 -17.985  1.00  0.93           H  
ATOM   1747  HA  PHE A 108     -31.056 -15.670 -19.529  1.00  0.93           H  
ATOM   1748 1HB  PHE A 108     -33.576 -14.142 -20.267  1.00  0.93           H  
ATOM   1749 2HB  PHE A 108     -32.340 -14.648 -21.407  1.00  0.93           H  
ATOM   1750  HD1 PHE A 108     -32.241 -17.262 -19.175  1.00  0.93           H  
ATOM   1751  HD2 PHE A 108     -34.925 -15.567 -22.084  1.00  0.93           H  
ATOM   1752  HE1 PHE A 108     -33.384 -19.429 -19.410  1.00  0.93           H  
ATOM   1753  HE2 PHE A 108     -36.049 -17.757 -22.315  1.00  0.93           H  
ATOM   1754  HZ  PHE A 108     -35.280 -19.703 -20.965  1.00  0.93           H  
ATOM   1755  N   ILE A 109     -31.555 -12.532 -18.686  1.00  0.82           N  
ATOM   1756  CA  ILE A 109     -30.885 -11.238 -18.645  1.00  0.82           C  
ATOM   1757  C   ILE A 109     -29.513 -11.292 -17.982  1.00  0.82           C  
ATOM   1758  O   ILE A 109     -28.633 -10.494 -18.322  1.00  0.82           O  
ATOM   1759  CB  ILE A 109     -31.754 -10.159 -17.977  1.00  0.82           C  
ATOM   1760  CG1 ILE A 109     -31.101  -8.801 -18.238  1.00  0.82           C  
ATOM   1761  CG2 ILE A 109     -31.912 -10.409 -16.473  1.00  0.82           C  
ATOM   1762  CD1 ILE A 109     -31.027  -8.431 -19.685  1.00  0.82           C  
ATOM   1763  H   ILE A 109     -32.429 -12.666 -18.202  1.00  0.82           H  
ATOM   1764  HA  ILE A 109     -30.733 -10.919 -19.673  1.00  0.82           H  
ATOM   1765  HB  ILE A 109     -32.738 -10.151 -18.444  1.00  0.82           H  
ATOM   1766 1HG1 ILE A 109     -31.670  -8.028 -17.716  1.00  0.82           H  
ATOM   1767 2HG1 ILE A 109     -30.086  -8.819 -17.839  1.00  0.82           H  
ATOM   1768 1HG2 ILE A 109     -32.537  -9.620 -16.048  1.00  0.82           H  
ATOM   1769 2HG2 ILE A 109     -32.384 -11.373 -16.308  1.00  0.82           H  
ATOM   1770 3HG2 ILE A 109     -30.941 -10.391 -15.994  1.00  0.82           H  
ATOM   1771 1HD1 ILE A 109     -30.550  -7.475 -19.768  1.00  0.82           H  
ATOM   1772 2HD1 ILE A 109     -30.442  -9.175 -20.225  1.00  0.82           H  
ATOM   1773 3HD1 ILE A 109     -32.031  -8.382 -20.104  1.00  0.82           H  
ATOM   1774  N   LEU A 110     -29.306 -12.199 -17.021  1.00  0.74           N  
ATOM   1775  CA  LEU A 110     -28.003 -12.281 -16.394  1.00  0.74           C  
ATOM   1776  C   LEU A 110     -27.070 -13.063 -17.272  1.00  0.74           C  
ATOM   1777  O   LEU A 110     -25.874 -12.791 -17.319  1.00  0.74           O  
ATOM   1778  CB  LEU A 110     -28.064 -12.889 -14.999  1.00  0.74           C  
ATOM   1779  CG  LEU A 110     -28.746 -12.020 -13.991  1.00  0.74           C  
ATOM   1780  CD1 LEU A 110     -28.741 -12.714 -12.657  1.00  0.74           C  
ATOM   1781  CD2 LEU A 110     -28.023 -10.688 -13.949  1.00  0.74           C  
ATOM   1782  H   LEU A 110     -30.021 -12.879 -16.786  1.00  0.74           H  
ATOM   1783  HA  LEU A 110     -27.607 -11.278 -16.290  1.00  0.74           H  
ATOM   1784 1HB  LEU A 110     -28.611 -13.831 -15.056  1.00  0.74           H  
ATOM   1785 2HB  LEU A 110     -27.053 -13.089 -14.654  1.00  0.74           H  
ATOM   1786  HG  LEU A 110     -29.783 -11.860 -14.281  1.00  0.74           H  
ATOM   1787 1HD1 LEU A 110     -29.234 -12.091 -11.914  1.00  0.74           H  
ATOM   1788 2HD1 LEU A 110     -29.261 -13.651 -12.748  1.00  0.74           H  
ATOM   1789 3HD1 LEU A 110     -27.712 -12.896 -12.349  1.00  0.74           H  
ATOM   1790 1HD2 LEU A 110     -28.502 -10.033 -13.222  1.00  0.74           H  
ATOM   1791 2HD2 LEU A 110     -26.985 -10.848 -13.664  1.00  0.74           H  
ATOM   1792 3HD2 LEU A 110     -28.055 -10.229 -14.934  1.00  0.74           H  
ATOM   1793  N   ILE A 111     -27.625 -13.998 -18.033  1.00  0.69           N  
ATOM   1794  CA  ILE A 111     -26.775 -14.774 -18.904  1.00  0.69           C  
ATOM   1795  C   ILE A 111     -26.227 -13.818 -19.968  1.00  0.69           C  
ATOM   1796  O   ILE A 111     -25.022 -13.817 -20.256  1.00  0.69           O  
ATOM   1797  CB  ILE A 111     -27.536 -15.934 -19.561  1.00  0.69           C  
ATOM   1798  CG1 ILE A 111     -27.979 -16.906 -18.485  1.00  0.69           C  
ATOM   1799  CG2 ILE A 111     -26.633 -16.652 -20.545  1.00  0.69           C  
ATOM   1800  CD1 ILE A 111     -28.895 -17.987 -18.961  1.00  0.69           C  
ATOM   1801  H   ILE A 111     -28.624 -14.195 -17.956  1.00  0.69           H  
ATOM   1802  HA  ILE A 111     -25.944 -15.177 -18.330  1.00  0.69           H  
ATOM   1803  HB  ILE A 111     -28.420 -15.556 -20.073  1.00  0.69           H  
ATOM   1804 1HG1 ILE A 111     -27.133 -17.324 -18.024  1.00  0.69           H  
ATOM   1805 2HG1 ILE A 111     -28.521 -16.338 -17.744  1.00  0.69           H  
ATOM   1806 1HG2 ILE A 111     -27.172 -17.476 -21.001  1.00  0.69           H  
ATOM   1807 2HG2 ILE A 111     -26.313 -15.957 -21.311  1.00  0.69           H  
ATOM   1808 3HG2 ILE A 111     -25.759 -17.038 -20.022  1.00  0.69           H  
ATOM   1809 1HD1 ILE A 111     -29.191 -18.620 -18.133  1.00  0.69           H  
ATOM   1810 2HD1 ILE A 111     -29.778 -17.557 -19.409  1.00  0.69           H  
ATOM   1811 3HD1 ILE A 111     -28.364 -18.574 -19.685  1.00  0.69           H  
ATOM   1812  N   LYS A 112     -27.120 -12.974 -20.524  1.00  0.65           N  
ATOM   1813  CA  LYS A 112     -26.748 -11.982 -21.535  1.00  0.65           C  
ATOM   1814  C   LYS A 112     -25.792 -10.945 -20.981  1.00  0.65           C  
ATOM   1815  O   LYS A 112     -24.778 -10.628 -21.601  1.00  0.65           O  
ATOM   1816  CB  LYS A 112     -27.987 -11.225 -22.014  1.00  0.65           C  
ATOM   1817  CG  LYS A 112     -28.935 -11.993 -22.838  1.00  0.65           C  
ATOM   1818  CD  LYS A 112     -30.142 -11.186 -23.167  1.00  0.65           C  
ATOM   1819  CE  LYS A 112     -31.150 -12.014 -23.915  1.00  0.65           C  
ATOM   1820  NZ  LYS A 112     -32.335 -11.228 -24.256  1.00  0.65           N  
ATOM   1821  H   LYS A 112     -28.098 -13.044 -20.239  1.00  0.65           H  
ATOM   1822  HA  LYS A 112     -26.265 -12.488 -22.366  1.00  0.65           H  
ATOM   1823 1HB  LYS A 112     -28.534 -10.850 -21.148  1.00  0.65           H  
ATOM   1824 2HB  LYS A 112     -27.679 -10.364 -22.600  1.00  0.65           H  
ATOM   1825 1HG  LYS A 112     -28.453 -12.201 -23.778  1.00  0.65           H  
ATOM   1826 2HG  LYS A 112     -29.211 -12.927 -22.353  1.00  0.65           H  
ATOM   1827 1HD  LYS A 112     -30.597 -10.811 -22.251  1.00  0.65           H  
ATOM   1828 2HD  LYS A 112     -29.853 -10.333 -23.787  1.00  0.65           H  
ATOM   1829 1HE  LYS A 112     -30.703 -12.397 -24.829  1.00  0.65           H  
ATOM   1830 2HE  LYS A 112     -31.452 -12.854 -23.290  1.00  0.65           H  
ATOM   1831 1HZ  LYS A 112     -33.007 -11.788 -24.748  1.00  0.65           H  
ATOM   1832 2HZ  LYS A 112     -32.789 -10.845 -23.416  1.00  0.65           H  
ATOM   1833 3HZ  LYS A 112     -32.066 -10.454 -24.845  1.00  0.65           H  
ATOM   1834  N   LEU A 113     -26.077 -10.443 -19.782  1.00  0.62           N  
ATOM   1835  CA  LEU A 113     -25.233  -9.435 -19.169  1.00  0.62           C  
ATOM   1836  C   LEU A 113     -23.834  -9.975 -18.904  1.00  0.62           C  
ATOM   1837  O   LEU A 113     -22.834  -9.330 -19.239  1.00  0.62           O  
ATOM   1838  CB  LEU A 113     -25.889  -8.933 -17.874  1.00  0.62           C  
ATOM   1839  CG  LEU A 113     -25.114  -7.937 -17.076  1.00  0.62           C  
ATOM   1840  CD1 LEU A 113     -24.861  -6.709 -17.903  1.00  0.62           C  
ATOM   1841  CD2 LEU A 113     -25.872  -7.576 -15.850  1.00  0.62           C  
ATOM   1842  H   LEU A 113     -26.926 -10.720 -19.289  1.00  0.62           H  
ATOM   1843  HA  LEU A 113     -25.150  -8.595 -19.856  1.00  0.62           H  
ATOM   1844 1HB  LEU A 113     -26.857  -8.494 -18.120  1.00  0.62           H  
ATOM   1845 2HB  LEU A 113     -26.060  -9.793 -17.234  1.00  0.62           H  
ATOM   1846  HG  LEU A 113     -24.191  -8.380 -16.788  1.00  0.62           H  
ATOM   1847 1HD1 LEU A 113     -24.291  -6.003 -17.309  1.00  0.62           H  
ATOM   1848 2HD1 LEU A 113     -24.295  -6.977 -18.799  1.00  0.62           H  
ATOM   1849 3HD1 LEU A 113     -25.798  -6.272 -18.190  1.00  0.62           H  
ATOM   1850 1HD2 LEU A 113     -25.293  -6.863 -15.259  1.00  0.62           H  
ATOM   1851 2HD2 LEU A 113     -26.797  -7.132 -16.140  1.00  0.62           H  
ATOM   1852 3HD2 LEU A 113     -26.057  -8.473 -15.264  1.00  0.62           H  
ATOM   1853  N   TYR A 114     -23.738 -11.161 -18.304  1.00  0.59           N  
ATOM   1854  CA  TYR A 114     -22.430 -11.712 -18.009  1.00  0.59           C  
ATOM   1855  C   TYR A 114     -21.659 -12.021 -19.288  1.00  0.59           C  
ATOM   1856  O   TYR A 114     -20.480 -11.680 -19.393  1.00  0.59           O  
ATOM   1857  CB  TYR A 114     -22.570 -13.004 -17.195  1.00  0.59           C  
ATOM   1858  CG  TYR A 114     -23.112 -12.806 -15.769  1.00  0.59           C  
ATOM   1859  CD1 TYR A 114     -23.710 -13.880 -15.103  1.00  0.59           C  
ATOM   1860  CD2 TYR A 114     -23.051 -11.557 -15.148  1.00  0.59           C  
ATOM   1861  CE1 TYR A 114     -24.239 -13.705 -13.836  1.00  0.59           C  
ATOM   1862  CE2 TYR A 114     -23.582 -11.388 -13.881  1.00  0.59           C  
ATOM   1863  CZ  TYR A 114     -24.180 -12.449 -13.223  1.00  0.59           C  
ATOM   1864  OH  TYR A 114     -24.730 -12.272 -11.957  1.00  0.59           O  
ATOM   1865  H   TYR A 114     -24.573 -11.682 -18.037  1.00  0.59           H  
ATOM   1866  HA  TYR A 114     -21.863 -10.978 -17.437  1.00  0.59           H  
ATOM   1867 1HB  TYR A 114     -23.262 -13.671 -17.721  1.00  0.59           H  
ATOM   1868 2HB  TYR A 114     -21.619 -13.521 -17.140  1.00  0.59           H  
ATOM   1869  HD1 TYR A 114     -23.766 -14.855 -15.588  1.00  0.59           H  
ATOM   1870  HD2 TYR A 114     -22.592 -10.711 -15.661  1.00  0.59           H  
ATOM   1871  HE1 TYR A 114     -24.708 -14.545 -13.329  1.00  0.59           H  
ATOM   1872  HE2 TYR A 114     -23.534 -10.415 -13.407  1.00  0.59           H  
ATOM   1873  HH  TYR A 114     -25.180 -13.077 -11.694  1.00  0.59           H  
ATOM   1874  N   THR A 115     -22.337 -12.591 -20.295  1.00  0.58           N  
ATOM   1875  CA  THR A 115     -21.669 -12.979 -21.531  1.00  0.58           C  
ATOM   1876  C   THR A 115     -21.161 -11.736 -22.248  1.00  0.58           C  
ATOM   1877  O   THR A 115     -20.045 -11.710 -22.771  1.00  0.58           O  
ATOM   1878  CB  THR A 115     -22.618 -13.757 -22.452  1.00  0.58           C  
ATOM   1879  OG1 THR A 115     -23.108 -14.906 -21.760  1.00  0.58           O  
ATOM   1880  CG2 THR A 115     -21.845 -14.249 -23.688  1.00  0.58           C  
ATOM   1881  H   THR A 115     -23.325 -12.828 -20.186  1.00  0.58           H  
ATOM   1882  HA  THR A 115     -20.816 -13.609 -21.288  1.00  0.58           H  
ATOM   1883  HB  THR A 115     -23.443 -13.130 -22.735  1.00  0.58           H  
ATOM   1884  HG1 THR A 115     -23.672 -14.601 -21.013  1.00  0.58           H  
ATOM   1885 1HG2 THR A 115     -22.513 -14.809 -24.343  1.00  0.58           H  
ATOM   1886 2HG2 THR A 115     -21.436 -13.406 -24.213  1.00  0.58           H  
ATOM   1887 3HG2 THR A 115     -21.027 -14.893 -23.367  1.00  0.58           H  
ATOM   1888  N   TYR A 116     -21.996 -10.702 -22.289  1.00  0.57           N  
ATOM   1889  CA  TYR A 116     -21.654  -9.450 -22.935  1.00  0.57           C  
ATOM   1890  C   TYR A 116     -20.376  -8.895 -22.325  1.00  0.57           C  
ATOM   1891  O   TYR A 116     -19.437  -8.532 -23.037  1.00  0.57           O  
ATOM   1892  CB  TYR A 116     -22.782  -8.448 -22.744  1.00  0.57           C  
ATOM   1893  CG  TYR A 116     -22.572  -7.166 -23.367  1.00  0.57           C  
ATOM   1894  CD1 TYR A 116     -22.892  -6.957 -24.701  1.00  0.57           C  
ATOM   1895  CD2 TYR A 116     -22.041  -6.192 -22.630  1.00  0.57           C  
ATOM   1896  CE1 TYR A 116     -22.670  -5.727 -25.263  1.00  0.57           C  
ATOM   1897  CE2 TYR A 116     -21.809  -5.002 -23.173  1.00  0.57           C  
ATOM   1898  CZ  TYR A 116     -22.108  -4.742 -24.472  1.00  0.57           C  
ATOM   1899  OH  TYR A 116     -21.841  -3.510 -24.988  1.00  0.57           O  
ATOM   1900  H   TYR A 116     -22.917 -10.777 -21.859  1.00  0.57           H  
ATOM   1901  HA  TYR A 116     -21.489  -9.628 -23.997  1.00  0.57           H  
ATOM   1902 1HB  TYR A 116     -23.686  -8.863 -23.131  1.00  0.57           H  
ATOM   1903 2HB  TYR A 116     -22.942  -8.285 -21.679  1.00  0.57           H  
ATOM   1904  HD1 TYR A 116     -23.311  -7.755 -25.290  1.00  0.57           H  
ATOM   1905  HD2 TYR A 116     -21.792  -6.377 -21.588  1.00  0.57           H  
ATOM   1906  HE1 TYR A 116     -22.913  -5.543 -26.312  1.00  0.57           H  
ATOM   1907  HE2 TYR A 116     -21.376  -4.232 -22.556  1.00  0.57           H  
ATOM   1908  HH  TYR A 116     -21.550  -2.900 -24.269  1.00  0.57           H  
ATOM   1909  N   GLN A 117     -20.326  -8.840 -20.992  1.00  0.56           N  
ATOM   1910  CA  GLN A 117     -19.158  -8.299 -20.315  1.00  0.56           C  
ATOM   1911  C   GLN A 117     -17.920  -9.155 -20.547  1.00  0.56           C  
ATOM   1912  O   GLN A 117     -16.824  -8.617 -20.736  1.00  0.56           O  
ATOM   1913  CB  GLN A 117     -19.446  -8.173 -18.838  1.00  0.56           C  
ATOM   1914  CG  GLN A 117     -20.442  -7.103 -18.524  1.00  0.56           C  
ATOM   1915  CD  GLN A 117     -20.724  -7.062 -17.090  1.00  0.56           C  
ATOM   1916  OE1 GLN A 117     -20.024  -6.382 -16.339  1.00  0.56           O  
ATOM   1917  NE2 GLN A 117     -21.717  -7.817 -16.675  1.00  0.56           N  
ATOM   1918  H   GLN A 117     -21.127  -9.153 -20.437  1.00  0.56           H  
ATOM   1919  HA  GLN A 117     -18.963  -7.306 -20.712  1.00  0.56           H  
ATOM   1920 1HB  GLN A 117     -19.869  -9.118 -18.487  1.00  0.56           H  
ATOM   1921 2HB  GLN A 117     -18.526  -8.006 -18.288  1.00  0.56           H  
ATOM   1922 1HG  GLN A 117     -20.037  -6.139 -18.830  1.00  0.56           H  
ATOM   1923 2HG  GLN A 117     -21.370  -7.306 -19.059  1.00  0.56           H  
ATOM   1924 1HE2 GLN A 117     -22.009  -7.853 -15.684  1.00  0.56           H  
ATOM   1925 2HE2 GLN A 117     -22.195  -8.393 -17.367  1.00  0.56           H  
ATOM   1926  N   MET A 118     -18.086 -10.480 -20.588  1.00  0.56           N  
ATOM   1927  CA  MET A 118     -16.964 -11.364 -20.872  1.00  0.56           C  
ATOM   1928  C   MET A 118     -16.417 -11.061 -22.251  1.00  0.56           C  
ATOM   1929  O   MET A 118     -15.200 -10.987 -22.449  1.00  0.56           O  
ATOM   1930  CB  MET A 118     -17.406 -12.811 -20.853  1.00  0.56           C  
ATOM   1931  CG  MET A 118     -17.760 -13.373 -19.526  1.00  0.56           C  
ATOM   1932  SD  MET A 118     -18.485 -14.967 -19.709  1.00  0.56           S  
ATOM   1933  CE  MET A 118     -17.015 -15.740 -20.275  1.00  0.56           C  
ATOM   1934  H   MET A 118     -19.003 -10.884 -20.394  1.00  0.56           H  
ATOM   1935  HA  MET A 118     -16.178 -11.195 -20.138  1.00  0.56           H  
ATOM   1936 1HB  MET A 118     -18.268 -12.934 -21.497  1.00  0.56           H  
ATOM   1937 2HB  MET A 118     -16.611 -13.427 -21.267  1.00  0.56           H  
ATOM   1938 1HG  MET A 118     -16.860 -13.471 -18.936  1.00  0.56           H  
ATOM   1939 2HG  MET A 118     -18.434 -12.735 -19.004  1.00  0.56           H  
ATOM   1940 1HE  MET A 118     -17.196 -16.778 -20.483  1.00  0.56           H  
ATOM   1941 2HE  MET A 118     -16.698 -15.246 -21.157  1.00  0.56           H  
ATOM   1942 3HE  MET A 118     -16.246 -15.645 -19.525  1.00  0.56           H  
ATOM   1943  N   CYS A 119     -17.327 -10.861 -23.206  1.00  0.57           N  
ATOM   1944  CA  CYS A 119     -16.951 -10.563 -24.568  1.00  0.57           C  
ATOM   1945  C   CYS A 119     -16.235  -9.217 -24.623  1.00  0.57           C  
ATOM   1946  O   CYS A 119     -15.220  -9.094 -25.306  1.00  0.57           O  
ATOM   1947  CB  CYS A 119     -18.185 -10.545 -25.461  1.00  0.57           C  
ATOM   1948  SG  CYS A 119     -18.963 -12.155 -25.695  1.00  0.57           S  
ATOM   1949  H   CYS A 119     -18.319 -10.944 -22.980  1.00  0.57           H  
ATOM   1950  HA  CYS A 119     -16.274 -11.338 -24.923  1.00  0.57           H  
ATOM   1951 1HB  CYS A 119     -18.926  -9.904 -25.027  1.00  0.57           H  
ATOM   1952 2HB  CYS A 119     -17.922 -10.143 -26.440  1.00  0.57           H  
ATOM   1953  HG  CYS A 119     -19.434 -12.225 -24.419  1.00  0.57           H  
ATOM   1954  N   ARG A 120     -16.708  -8.216 -23.862  1.00  0.57           N  
ATOM   1955  CA  ARG A 120     -16.013  -6.932 -23.865  1.00  0.57           C  
ATOM   1956  C   ARG A 120     -14.614  -7.064 -23.302  1.00  0.57           C  
ATOM   1957  O   ARG A 120     -13.653  -6.559 -23.892  1.00  0.57           O  
ATOM   1958  CB  ARG A 120     -16.731  -5.868 -23.031  1.00  0.57           C  
ATOM   1959  CG  ARG A 120     -17.960  -5.275 -23.606  1.00  0.57           C  
ATOM   1960  CD  ARG A 120     -18.524  -4.224 -22.719  1.00  0.57           C  
ATOM   1961  NE  ARG A 120     -17.642  -3.081 -22.495  1.00  0.57           N  
ATOM   1962  CZ  ARG A 120     -17.901  -2.105 -21.580  1.00  0.57           C  
ATOM   1963  NH1 ARG A 120     -18.989  -2.213 -20.840  1.00  0.57           N  
ATOM   1964  NH2 ARG A 120     -17.079  -1.079 -21.454  1.00  0.57           N  
ATOM   1965  H   ARG A 120     -17.561  -8.346 -23.320  1.00  0.57           H  
ATOM   1966  HA  ARG A 120     -15.936  -6.579 -24.890  1.00  0.57           H  
ATOM   1967 1HB  ARG A 120     -17.001  -6.294 -22.067  1.00  0.57           H  
ATOM   1968 2HB  ARG A 120     -16.040  -5.046 -22.838  1.00  0.57           H  
ATOM   1969 1HG  ARG A 120     -17.746  -4.844 -24.567  1.00  0.57           H  
ATOM   1970 2HG  ARG A 120     -18.714  -6.048 -23.709  1.00  0.57           H  
ATOM   1971 1HD  ARG A 120     -19.380  -3.829 -23.218  1.00  0.57           H  
ATOM   1972 2HD  ARG A 120     -18.809  -4.648 -21.754  1.00  0.57           H  
ATOM   1973  HE  ARG A 120     -16.810  -2.993 -23.069  1.00  0.57           H  
ATOM   1974 1HH1 ARG A 120     -19.575  -3.018 -20.981  1.00  0.57           H  
ATOM   1975 2HH1 ARG A 120     -19.266  -1.511 -20.128  1.00  0.57           H  
ATOM   1976 1HH2 ARG A 120     -16.247  -1.038 -22.033  1.00  0.57           H  
ATOM   1977 2HH2 ARG A 120     -17.283  -0.315 -20.801  1.00  0.57           H  
ATOM   1978  N   ALA A 121     -14.477  -7.789 -22.195  1.00  0.58           N  
ATOM   1979  CA  ALA A 121     -13.169  -7.950 -21.596  1.00  0.58           C  
ATOM   1980  C   ALA A 121     -12.233  -8.676 -22.544  1.00  0.58           C  
ATOM   1981  O   ALA A 121     -11.087  -8.262 -22.724  1.00  0.58           O  
ATOM   1982  CB  ALA A 121     -13.287  -8.702 -20.306  1.00  0.58           C  
ATOM   1983  H   ALA A 121     -15.296  -8.203 -21.748  1.00  0.58           H  
ATOM   1984  HA  ALA A 121     -12.759  -6.959 -21.397  1.00  0.58           H  
ATOM   1985 1HB  ALA A 121     -12.310  -8.787 -19.856  1.00  0.58           H  
ATOM   1986 2HB  ALA A 121     -13.943  -8.176 -19.634  1.00  0.58           H  
ATOM   1987 3HB  ALA A 121     -13.700  -9.690 -20.505  1.00  0.58           H  
ATOM   1988  N   LEU A 122     -12.745  -9.717 -23.212  1.00  0.59           N  
ATOM   1989  CA  LEU A 122     -11.939 -10.468 -24.154  1.00  0.59           C  
ATOM   1990  C   LEU A 122     -11.571  -9.594 -25.333  1.00  0.59           C  
ATOM   1991  O   LEU A 122     -10.459  -9.674 -25.852  1.00  0.59           O  
ATOM   1992  CB  LEU A 122     -12.632 -11.727 -24.651  1.00  0.59           C  
ATOM   1993  CG  LEU A 122     -11.731 -12.540 -25.592  1.00  0.59           C  
ATOM   1994  CD1 LEU A 122     -10.492 -12.911 -24.830  1.00  0.59           C  
ATOM   1995  CD2 LEU A 122     -12.453 -13.775 -26.142  1.00  0.59           C  
ATOM   1996  H   LEU A 122     -13.703 -10.017 -23.034  1.00  0.59           H  
ATOM   1997  HA  LEU A 122     -11.025 -10.767 -23.654  1.00  0.59           H  
ATOM   1998 1HB  LEU A 122     -12.901 -12.345 -23.795  1.00  0.59           H  
ATOM   1999 2HB  LEU A 122     -13.542 -11.444 -25.180  1.00  0.59           H  
ATOM   2000  HG  LEU A 122     -11.421 -11.916 -26.406  1.00  0.59           H  
ATOM   2001 1HD1 LEU A 122      -9.810 -13.451 -25.483  1.00  0.59           H  
ATOM   2002 2HD1 LEU A 122     -10.001 -12.014 -24.479  1.00  0.59           H  
ATOM   2003 3HD1 LEU A 122     -10.751 -13.533 -23.979  1.00  0.59           H  
ATOM   2004 1HD2 LEU A 122     -11.785 -14.318 -26.806  1.00  0.59           H  
ATOM   2005 2HD2 LEU A 122     -12.742 -14.420 -25.322  1.00  0.59           H  
ATOM   2006 3HD2 LEU A 122     -13.331 -13.475 -26.696  1.00  0.59           H  
ATOM   2007  N   GLY A 123     -12.521  -8.782 -25.784  1.00  0.61           N  
ATOM   2008  CA  GLY A 123     -12.325  -7.872 -26.892  1.00  0.61           C  
ATOM   2009  C   GLY A 123     -11.121  -7.003 -26.611  1.00  0.61           C  
ATOM   2010  O   GLY A 123     -10.210  -6.905 -27.439  1.00  0.61           O  
ATOM   2011  H   GLY A 123     -13.431  -8.790 -25.335  1.00  0.61           H  
ATOM   2012 1HA  GLY A 123     -12.175  -8.419 -27.811  1.00  0.61           H  
ATOM   2013 2HA  GLY A 123     -13.218  -7.262 -26.996  1.00  0.61           H  
ATOM   2014  N   TYR A 124     -11.114  -6.386 -25.434  1.00  0.63           N  
ATOM   2015  CA  TYR A 124     -10.006  -5.555 -25.000  1.00  0.63           C  
ATOM   2016  C   TYR A 124      -8.713  -6.360 -24.963  1.00  0.63           C  
ATOM   2017  O   TYR A 124      -7.699  -5.925 -25.508  1.00  0.63           O  
ATOM   2018  CB  TYR A 124     -10.294  -4.935 -23.646  1.00  0.63           C  
ATOM   2019  CG  TYR A 124      -9.194  -4.049 -23.123  1.00  0.63           C  
ATOM   2020  CD1 TYR A 124      -9.059  -2.770 -23.638  1.00  0.63           C  
ATOM   2021  CD2 TYR A 124      -8.355  -4.478 -22.114  1.00  0.63           C  
ATOM   2022  CE1 TYR A 124      -8.105  -1.919 -23.155  1.00  0.63           C  
ATOM   2023  CE2 TYR A 124      -7.393  -3.618 -21.630  1.00  0.63           C  
ATOM   2024  CZ  TYR A 124      -7.268  -2.343 -22.145  1.00  0.63           C  
ATOM   2025  OH  TYR A 124      -6.309  -1.482 -21.662  1.00  0.63           O  
ATOM   2026  H   TYR A 124     -11.921  -6.504 -24.816  1.00  0.63           H  
ATOM   2027  HA  TYR A 124      -9.877  -4.751 -25.722  1.00  0.63           H  
ATOM   2028 1HB  TYR A 124     -11.209  -4.346 -23.709  1.00  0.63           H  
ATOM   2029 2HB  TYR A 124     -10.475  -5.722 -22.915  1.00  0.63           H  
ATOM   2030  HD1 TYR A 124      -9.722  -2.435 -24.423  1.00  0.63           H  
ATOM   2031  HD2 TYR A 124      -8.462  -5.483 -21.700  1.00  0.63           H  
ATOM   2032  HE1 TYR A 124      -8.016  -0.914 -23.567  1.00  0.63           H  
ATOM   2033  HE2 TYR A 124      -6.743  -3.936 -20.845  1.00  0.63           H  
ATOM   2034  HH  TYR A 124      -5.723  -1.951 -21.061  1.00  0.63           H  
ATOM   2035  N   LEU A 125      -8.740  -7.547 -24.353  1.00  0.64           N  
ATOM   2036  CA  LEU A 125      -7.509  -8.316 -24.260  1.00  0.64           C  
ATOM   2037  C   LEU A 125      -6.975  -8.606 -25.659  1.00  0.64           C  
ATOM   2038  O   LEU A 125      -5.783  -8.436 -25.930  1.00  0.64           O  
ATOM   2039  CB  LEU A 125      -7.773  -9.661 -23.567  1.00  0.64           C  
ATOM   2040  CG  LEU A 125      -8.117  -9.642 -22.130  1.00  0.64           C  
ATOM   2041  CD1 LEU A 125      -8.477 -11.045 -21.668  1.00  0.64           C  
ATOM   2042  CD2 LEU A 125      -6.999  -9.138 -21.412  1.00  0.64           C  
ATOM   2043  H   LEU A 125      -9.601  -7.890 -23.923  1.00  0.64           H  
ATOM   2044  HA  LEU A 125      -6.770  -7.742 -23.703  1.00  0.64           H  
ATOM   2045 1HB  LEU A 125      -8.570 -10.168 -24.096  1.00  0.64           H  
ATOM   2046 2HB  LEU A 125      -6.886 -10.258 -23.652  1.00  0.64           H  
ATOM   2047  HG  LEU A 125      -8.963  -9.000 -21.961  1.00  0.64           H  
ATOM   2048 1HD1 LEU A 125      -8.722 -11.027 -20.618  1.00  0.64           H  
ATOM   2049 2HD1 LEU A 125      -9.328 -11.411 -22.224  1.00  0.64           H  
ATOM   2050 3HD1 LEU A 125      -7.625 -11.704 -21.837  1.00  0.64           H  
ATOM   2051 1HD2 LEU A 125      -7.269  -9.119 -20.380  1.00  0.64           H  
ATOM   2052 2HD2 LEU A 125      -6.131  -9.780 -21.568  1.00  0.64           H  
ATOM   2053 3HD2 LEU A 125      -6.789  -8.146 -21.772  1.00  0.64           H  
ATOM   2054  N   HIS A 126      -7.870  -8.945 -26.583  1.00  0.66           N  
ATOM   2055  CA  HIS A 126      -7.492  -9.220 -27.957  1.00  0.66           C  
ATOM   2056  C   HIS A 126      -6.873  -7.977 -28.584  1.00  0.66           C  
ATOM   2057  O   HIS A 126      -5.814  -8.054 -29.208  1.00  0.66           O  
ATOM   2058  CB  HIS A 126      -8.684  -9.751 -28.765  1.00  0.66           C  
ATOM   2059  CG  HIS A 126      -8.367 -10.032 -30.220  1.00  0.66           C  
ATOM   2060  ND1 HIS A 126      -8.987 -11.046 -30.955  1.00  0.66           N  
ATOM   2061  CD2 HIS A 126      -7.526  -9.409 -31.080  1.00  0.66           C  
ATOM   2062  CE1 HIS A 126      -8.530 -11.017 -32.201  1.00  0.66           C  
ATOM   2063  NE2 HIS A 126      -7.646 -10.041 -32.299  1.00  0.66           N  
ATOM   2064  H   HIS A 126      -8.843  -9.051 -26.315  1.00  0.66           H  
ATOM   2065  HA  HIS A 126      -6.731 -10.000 -27.964  1.00  0.66           H  
ATOM   2066 1HB  HIS A 126      -9.052 -10.670 -28.302  1.00  0.66           H  
ATOM   2067 2HB  HIS A 126      -9.496  -9.027 -28.727  1.00  0.66           H  
ATOM   2068  HD2 HIS A 126      -6.881  -8.559 -30.854  1.00  0.66           H  
ATOM   2069  HE1 HIS A 126      -8.828 -11.685 -33.008  1.00  0.66           H  
ATOM   2070  HE2 HIS A 126      -7.136  -9.787 -33.135  1.00  0.66           H  
ATOM   2071  N   ALA A 127      -7.502  -6.817 -28.381  1.00  0.68           N  
ATOM   2072  CA  ALA A 127      -7.018  -5.549 -28.921  1.00  0.68           C  
ATOM   2073  C   ALA A 127      -5.588  -5.252 -28.455  1.00  0.68           C  
ATOM   2074  O   ALA A 127      -4.794  -4.667 -29.194  1.00  0.68           O  
ATOM   2075  CB  ALA A 127      -7.935  -4.419 -28.494  1.00  0.68           C  
ATOM   2076  H   ALA A 127      -8.373  -6.817 -27.851  1.00  0.68           H  
ATOM   2077  HA  ALA A 127      -7.016  -5.623 -30.007  1.00  0.68           H  
ATOM   2078 1HB  ALA A 127      -7.575  -3.495 -28.925  1.00  0.68           H  
ATOM   2079 2HB  ALA A 127      -8.948  -4.618 -28.847  1.00  0.68           H  
ATOM   2080 3HB  ALA A 127      -7.940  -4.335 -27.415  1.00  0.68           H  
ATOM   2081  N   LEU A 128      -5.250  -5.684 -27.236  1.00  0.69           N  
ATOM   2082  CA  LEU A 128      -3.914  -5.489 -26.677  1.00  0.69           C  
ATOM   2083  C   LEU A 128      -2.944  -6.615 -27.037  1.00  0.69           C  
ATOM   2084  O   LEU A 128      -1.787  -6.599 -26.610  1.00  0.69           O  
ATOM   2085  CB  LEU A 128      -3.967  -5.388 -25.153  1.00  0.69           C  
ATOM   2086  CG  LEU A 128      -4.246  -4.017 -24.599  1.00  0.69           C  
ATOM   2087  CD1 LEU A 128      -5.597  -3.570 -25.034  1.00  0.69           C  
ATOM   2088  CD2 LEU A 128      -4.176  -4.076 -23.121  1.00  0.69           C  
ATOM   2089  H   LEU A 128      -5.970  -6.130 -26.663  1.00  0.69           H  
ATOM   2090  HA  LEU A 128      -3.516  -4.557 -27.072  1.00  0.69           H  
ATOM   2091 1HB  LEU A 128      -4.758  -6.056 -24.798  1.00  0.69           H  
ATOM   2092 2HB  LEU A 128      -3.019  -5.735 -24.746  1.00  0.69           H  
ATOM   2093  HG  LEU A 128      -3.512  -3.310 -24.980  1.00  0.69           H  
ATOM   2094 1HD1 LEU A 128      -5.787  -2.597 -24.629  1.00  0.69           H  
ATOM   2095 2HD1 LEU A 128      -5.653  -3.534 -26.113  1.00  0.69           H  
ATOM   2096 3HD1 LEU A 128      -6.325  -4.255 -24.655  1.00  0.69           H  
ATOM   2097 1HD2 LEU A 128      -4.379  -3.094 -22.700  1.00  0.69           H  
ATOM   2098 2HD2 LEU A 128      -4.924  -4.781 -22.797  1.00  0.69           H  
ATOM   2099 3HD2 LEU A 128      -3.185  -4.409 -22.804  1.00  0.69           H  
ATOM   2100  N   GLY A 129      -3.411  -7.606 -27.795  1.00  0.70           N  
ATOM   2101  CA  GLY A 129      -2.590  -8.738 -28.183  1.00  0.70           C  
ATOM   2102  C   GLY A 129      -2.438  -9.797 -27.096  1.00  0.70           C  
ATOM   2103  O   GLY A 129      -1.479 -10.555 -27.136  1.00  0.70           O  
ATOM   2104  H   GLY A 129      -4.364  -7.577 -28.143  1.00  0.70           H  
ATOM   2105 1HA  GLY A 129      -3.032  -9.197 -29.068  1.00  0.70           H  
ATOM   2106 2HA  GLY A 129      -1.606  -8.381 -28.478  1.00  0.70           H  
ATOM   2107  N   ILE A 130      -3.350  -9.835 -26.122  1.00  0.70           N  
ATOM   2108  CA  ILE A 130      -3.281 -10.783 -25.006  1.00  0.70           C  
ATOM   2109  C   ILE A 130      -4.404 -11.814 -25.033  1.00  0.70           C  
ATOM   2110  O   ILE A 130      -5.572 -11.480 -25.198  1.00  0.70           O  
ATOM   2111  CB  ILE A 130      -3.314 -10.025 -23.655  1.00  0.70           C  
ATOM   2112  CG1 ILE A 130      -2.093  -9.102 -23.555  1.00  0.70           C  
ATOM   2113  CG2 ILE A 130      -3.366 -11.012 -22.451  1.00  0.70           C  
ATOM   2114  CD1 ILE A 130      -2.169  -8.118 -22.423  1.00  0.70           C  
ATOM   2115  H   ILE A 130      -4.136  -9.188 -26.152  1.00  0.70           H  
ATOM   2116  HA  ILE A 130      -2.345 -11.325 -25.067  1.00  0.70           H  
ATOM   2117  HB  ILE A 130      -4.202  -9.386 -23.632  1.00  0.70           H  
ATOM   2118 1HG1 ILE A 130      -1.209  -9.718 -23.414  1.00  0.70           H  
ATOM   2119 2HG1 ILE A 130      -1.985  -8.542 -24.485  1.00  0.70           H  
ATOM   2120 1HG2 ILE A 130      -3.399 -10.449 -21.520  1.00  0.70           H  
ATOM   2121 2HG2 ILE A 130      -4.257 -11.635 -22.524  1.00  0.70           H  
ATOM   2122 3HG2 ILE A 130      -2.478 -11.651 -22.461  1.00  0.70           H  
ATOM   2123 1HD1 ILE A 130      -1.268  -7.502 -22.405  1.00  0.70           H  
ATOM   2124 2HD1 ILE A 130      -3.038  -7.479 -22.559  1.00  0.70           H  
ATOM   2125 3HD1 ILE A 130      -2.255  -8.653 -21.497  1.00  0.70           H  
ATOM   2126  N   CYS A 131      -4.040 -13.081 -24.899  1.00  0.69           N  
ATOM   2127  CA  CYS A 131      -5.027 -14.154 -24.818  1.00  0.69           C  
ATOM   2128  C   CYS A 131      -5.105 -14.574 -23.343  1.00  0.69           C  
ATOM   2129  O   CYS A 131      -4.076 -14.653 -22.666  1.00  0.69           O  
ATOM   2130  CB  CYS A 131      -4.667 -15.313 -25.749  1.00  0.69           C  
ATOM   2131  SG  CYS A 131      -5.868 -16.659 -25.774  1.00  0.69           S  
ATOM   2132  H   CYS A 131      -3.048 -13.311 -24.819  1.00  0.69           H  
ATOM   2133  HA  CYS A 131      -6.007 -13.777 -25.118  1.00  0.69           H  
ATOM   2134 1HB  CYS A 131      -4.571 -14.935 -26.765  1.00  0.69           H  
ATOM   2135 2HB  CYS A 131      -3.700 -15.724 -25.464  1.00  0.69           H  
ATOM   2136  HG  CYS A 131      -6.942 -15.917 -25.376  1.00  0.69           H  
ATOM   2137  N   HIS A 132      -6.316 -14.769 -22.819  1.00  0.68           N  
ATOM   2138  CA  HIS A 132      -6.530 -15.120 -21.409  1.00  0.68           C  
ATOM   2139  C   HIS A 132      -6.071 -16.559 -21.129  1.00  0.68           C  
ATOM   2140  O   HIS A 132      -5.359 -16.814 -20.159  1.00  0.68           O  
ATOM   2141  CB  HIS A 132      -8.008 -14.979 -21.010  1.00  0.68           C  
ATOM   2142  CG  HIS A 132      -8.238 -15.214 -19.547  1.00  0.68           C  
ATOM   2143  ND1 HIS A 132      -8.257 -16.469 -19.011  1.00  0.68           N  
ATOM   2144  CD2 HIS A 132      -8.473 -14.356 -18.512  1.00  0.68           C  
ATOM   2145  CE1 HIS A 132      -8.473 -16.382 -17.696  1.00  0.68           C  
ATOM   2146  NE2 HIS A 132      -8.604 -15.118 -17.373  1.00  0.68           N  
ATOM   2147  H   HIS A 132      -7.126 -14.723 -23.436  1.00  0.68           H  
ATOM   2148  HA  HIS A 132      -5.946 -14.455 -20.776  1.00  0.68           H  
ATOM   2149 1HB  HIS A 132      -8.370 -13.990 -21.268  1.00  0.68           H  
ATOM   2150 2HB  HIS A 132      -8.600 -15.695 -21.575  1.00  0.68           H  
ATOM   2151  HD2 HIS A 132      -8.537 -13.281 -18.573  1.00  0.68           H  
ATOM   2152  HE1 HIS A 132      -8.530 -17.212 -16.991  1.00  0.68           H  
ATOM   2153  HE2 HIS A 132      -8.773 -14.789 -16.404  1.00  0.68           H  
ATOM   2154  N   ARG A 133      -6.524 -17.486 -21.975  1.00  0.67           N  
ATOM   2155  CA  ARG A 133      -6.250 -18.928 -21.958  1.00  0.67           C  
ATOM   2156  C   ARG A 133      -6.876 -19.777 -20.835  1.00  0.67           C  
ATOM   2157  O   ARG A 133      -6.631 -20.978 -20.807  1.00  0.67           O  
ATOM   2158  CB  ARG A 133      -4.738 -19.190 -21.863  1.00  0.67           C  
ATOM   2159  CG  ARG A 133      -3.855 -18.578 -22.949  1.00  0.67           C  
ATOM   2160  CD  ARG A 133      -3.985 -19.262 -24.246  1.00  0.67           C  
ATOM   2161  NE  ARG A 133      -3.074 -18.694 -25.244  1.00  0.67           N  
ATOM   2162  CZ  ARG A 133      -3.186 -18.899 -26.567  1.00  0.67           C  
ATOM   2163  NH1 ARG A 133      -4.165 -19.640 -26.993  1.00  0.67           N  
ATOM   2164  NH2 ARG A 133      -2.321 -18.355 -27.424  1.00  0.67           N  
ATOM   2165  H   ARG A 133      -7.146 -17.177 -22.730  1.00  0.67           H  
ATOM   2166  HA  ARG A 133      -6.611 -19.322 -22.911  1.00  0.67           H  
ATOM   2167 1HB  ARG A 133      -4.352 -18.867 -20.903  1.00  0.67           H  
ATOM   2168 2HB  ARG A 133      -4.574 -20.266 -21.908  1.00  0.67           H  
ATOM   2169 1HG  ARG A 133      -4.131 -17.534 -23.093  1.00  0.67           H  
ATOM   2170 2HG  ARG A 133      -2.813 -18.622 -22.632  1.00  0.67           H  
ATOM   2171 1HD  ARG A 133      -3.741 -20.313 -24.125  1.00  0.67           H  
ATOM   2172 2HD  ARG A 133      -5.004 -19.178 -24.611  1.00  0.67           H  
ATOM   2173  HE  ARG A 133      -2.310 -18.119 -24.915  1.00  0.67           H  
ATOM   2174 1HH1 ARG A 133      -4.809 -20.041 -26.326  1.00  0.67           H  
ATOM   2175 2HH1 ARG A 133      -4.265 -19.814 -27.981  1.00  0.67           H  
ATOM   2176 1HH2 ARG A 133      -1.565 -17.777 -27.081  1.00  0.67           H  
ATOM   2177 2HH2 ARG A 133      -2.416 -18.525 -28.441  1.00  0.67           H  
ATOM   2178  N   ASP A 134      -7.742 -19.237 -19.971  1.00  0.65           N  
ATOM   2179  CA  ASP A 134      -8.418 -20.107 -18.999  1.00  0.65           C  
ATOM   2180  C   ASP A 134      -9.767 -19.516 -18.588  1.00  0.65           C  
ATOM   2181  O   ASP A 134     -10.065 -19.361 -17.399  1.00  0.65           O  
ATOM   2182  CB  ASP A 134      -7.542 -20.381 -17.759  1.00  0.65           C  
ATOM   2183  CG  ASP A 134      -8.053 -21.592 -16.865  1.00  0.65           C  
ATOM   2184  OD1 ASP A 134      -8.688 -22.505 -17.374  1.00  0.65           O  
ATOM   2185  OD2 ASP A 134      -7.800 -21.582 -15.692  1.00  0.65           O  
ATOM   2186  H   ASP A 134      -7.917 -18.232 -19.936  1.00  0.65           H  
ATOM   2187  HA  ASP A 134      -8.615 -21.066 -19.479  1.00  0.65           H  
ATOM   2188 1HB  ASP A 134      -6.520 -20.606 -18.084  1.00  0.65           H  
ATOM   2189 2HB  ASP A 134      -7.491 -19.483 -17.144  1.00  0.65           H  
ATOM   2190  N   ILE A 135     -10.590 -19.158 -19.567  1.00  0.64           N  
ATOM   2191  CA  ILE A 135     -11.883 -18.593 -19.225  1.00  0.64           C  
ATOM   2192  C   ILE A 135     -12.859 -19.690 -18.827  1.00  0.64           C  
ATOM   2193  O   ILE A 135     -13.087 -20.652 -19.555  1.00  0.64           O  
ATOM   2194  CB  ILE A 135     -12.467 -17.734 -20.364  1.00  0.64           C  
ATOM   2195  CG1 ILE A 135     -11.577 -16.516 -20.630  1.00  0.64           C  
ATOM   2196  CG2 ILE A 135     -13.887 -17.323 -20.052  1.00  0.64           C  
ATOM   2197  CD1 ILE A 135     -11.973 -15.729 -21.873  1.00  0.64           C  
ATOM   2198  H   ILE A 135     -10.320 -19.293 -20.531  1.00  0.64           H  
ATOM   2199  HA  ILE A 135     -11.752 -17.936 -18.366  1.00  0.64           H  
ATOM   2200  HB  ILE A 135     -12.469 -18.318 -21.274  1.00  0.64           H  
ATOM   2201 1HG1 ILE A 135     -11.605 -15.852 -19.764  1.00  0.64           H  
ATOM   2202 2HG1 ILE A 135     -10.556 -16.864 -20.764  1.00  0.64           H  
ATOM   2203 1HG2 ILE A 135     -14.281 -16.739 -20.883  1.00  0.64           H  
ATOM   2204 2HG2 ILE A 135     -14.501 -18.208 -19.911  1.00  0.64           H  
ATOM   2205 3HG2 ILE A 135     -13.891 -16.732 -19.155  1.00  0.64           H  
ATOM   2206 1HD1 ILE A 135     -11.288 -14.893 -22.007  1.00  0.64           H  
ATOM   2207 2HD1 ILE A 135     -11.926 -16.387 -22.738  1.00  0.64           H  
ATOM   2208 3HD1 ILE A 135     -12.991 -15.351 -21.763  1.00  0.64           H  
ATOM   2209  N   LYS A 136     -13.412 -19.522 -17.645  1.00  0.63           N  
ATOM   2210  CA  LYS A 136     -14.344 -20.447 -17.033  1.00  0.63           C  
ATOM   2211  C   LYS A 136     -15.114 -19.679 -15.978  1.00  0.63           C  
ATOM   2212  O   LYS A 136     -14.583 -18.703 -15.470  1.00  0.63           O  
ATOM   2213  CB  LYS A 136     -13.589 -21.616 -16.420  1.00  0.63           C  
ATOM   2214  CG  LYS A 136     -12.613 -21.262 -15.372  1.00  0.63           C  
ATOM   2215  CD  LYS A 136     -12.039 -22.519 -14.813  1.00  0.63           C  
ATOM   2216  CE  LYS A 136     -10.899 -22.271 -13.857  1.00  0.63           C  
ATOM   2217  NZ  LYS A 136     -10.491 -23.516 -13.230  1.00  0.63           N  
ATOM   2218  H   LYS A 136     -13.148 -18.695 -17.132  1.00  0.63           H  
ATOM   2219  HA  LYS A 136     -15.008 -20.809 -17.812  1.00  0.63           H  
ATOM   2220 1HB  LYS A 136     -14.259 -22.328 -15.992  1.00  0.63           H  
ATOM   2221 2HB  LYS A 136     -13.030 -22.121 -17.204  1.00  0.63           H  
ATOM   2222 1HG  LYS A 136     -11.806 -20.672 -15.811  1.00  0.63           H  
ATOM   2223 2HG  LYS A 136     -13.085 -20.684 -14.594  1.00  0.63           H  
ATOM   2224 1HD  LYS A 136     -12.820 -23.082 -14.297  1.00  0.63           H  
ATOM   2225 2HD  LYS A 136     -11.668 -23.127 -15.637  1.00  0.63           H  
ATOM   2226 1HE  LYS A 136     -10.058 -21.883 -14.422  1.00  0.63           H  
ATOM   2227 2HE  LYS A 136     -11.175 -21.550 -13.095  1.00  0.63           H  
ATOM   2228 1HZ  LYS A 136      -9.708 -23.359 -12.618  1.00  0.63           H  
ATOM   2229 2HZ  LYS A 136     -11.302 -23.868 -12.687  1.00  0.63           H  
ATOM   2230 3HZ  LYS A 136     -10.227 -24.159 -13.995  1.00  0.63           H  
ATOM   2231  N   PRO A 137     -16.298 -20.119 -15.523  1.00  0.62           N  
ATOM   2232  CA  PRO A 137     -17.115 -19.447 -14.526  1.00  0.62           C  
ATOM   2233  C   PRO A 137     -16.374 -19.160 -13.212  1.00  0.62           C  
ATOM   2234  O   PRO A 137     -16.670 -18.197 -12.504  1.00  0.62           O  
ATOM   2235  CB  PRO A 137     -18.239 -20.461 -14.329  1.00  0.62           C  
ATOM   2236  CG  PRO A 137     -18.283 -21.246 -15.576  1.00  0.62           C  
ATOM   2237  CD  PRO A 137     -16.858 -21.405 -15.948  1.00  0.62           C  
ATOM   2238  HA  PRO A 137     -17.510 -18.527 -14.951  1.00  0.62           H  
ATOM   2239 1HB  PRO A 137     -18.021 -21.098 -13.485  1.00  0.62           H  
ATOM   2240 2HB  PRO A 137     -19.181 -19.950 -14.116  1.00  0.62           H  
ATOM   2241 1HG  PRO A 137     -18.754 -22.205 -15.366  1.00  0.62           H  
ATOM   2242 2HG  PRO A 137     -18.889 -20.762 -16.338  1.00  0.62           H  
ATOM   2243 1HD  PRO A 137     -16.438 -22.217 -15.343  1.00  0.62           H  
ATOM   2244 2HD  PRO A 137     -16.780 -21.610 -16.987  1.00  0.62           H  
ATOM   2245  N   GLN A 138     -15.369 -19.978 -12.903  1.00  0.61           N  
ATOM   2246  CA  GLN A 138     -14.587 -19.830 -11.679  1.00  0.61           C  
ATOM   2247  C   GLN A 138     -13.630 -18.633 -11.737  1.00  0.61           C  
ATOM   2248  O   GLN A 138     -13.160 -18.164 -10.700  1.00  0.61           O  
ATOM   2249  CB  GLN A 138     -13.804 -21.118 -11.410  1.00  0.61           C  
ATOM   2250  CG  GLN A 138     -14.676 -22.331 -11.058  1.00  0.61           C  
ATOM   2251  CD  GLN A 138     -13.865 -23.658 -10.902  1.00  0.61           C  
ATOM   2252  OE1 GLN A 138     -12.821 -23.913 -11.559  1.00  0.61           O  
ATOM   2253  NE2 GLN A 138     -14.348 -24.515 -10.007  1.00  0.61           N  
ATOM   2254  H   GLN A 138     -15.153 -20.746 -13.517  1.00  0.61           H  
ATOM   2255  HA  GLN A 138     -15.276 -19.665 -10.851  1.00  0.61           H  
ATOM   2256 1HB  GLN A 138     -13.251 -21.368 -12.284  1.00  0.61           H  
ATOM   2257 2HB  GLN A 138     -13.091 -20.952 -10.603  1.00  0.61           H  
ATOM   2258 1HG  GLN A 138     -15.193 -22.133 -10.117  1.00  0.61           H  
ATOM   2259 2HG  GLN A 138     -15.409 -22.474 -11.857  1.00  0.61           H  
ATOM   2260 1HE2 GLN A 138     -13.883 -25.387  -9.846  1.00  0.61           H  
ATOM   2261 2HE2 GLN A 138     -15.171 -24.288  -9.484  1.00  0.61           H  
ATOM   2262  N   ASN A 139     -13.298 -18.185 -12.957  1.00  0.62           N  
ATOM   2263  CA  ASN A 139     -12.388 -17.067 -13.174  1.00  0.62           C  
ATOM   2264  C   ASN A 139     -13.115 -15.791 -13.576  1.00  0.62           C  
ATOM   2265  O   ASN A 139     -12.500 -14.829 -14.062  1.00  0.62           O  
ATOM   2266  CB  ASN A 139     -11.304 -17.402 -14.179  1.00  0.62           C  
ATOM   2267  CG  ASN A 139     -10.313 -18.375 -13.613  1.00  0.62           C  
ATOM   2268  OD1 ASN A 139     -10.082 -18.360 -12.397  1.00  0.62           O  
ATOM   2269  ND2 ASN A 139      -9.686 -19.172 -14.441  1.00  0.62           N  
ATOM   2270  H   ASN A 139     -13.736 -18.591 -13.779  1.00  0.62           H  
ATOM   2271  HA  ASN A 139     -11.892 -16.862 -12.228  1.00  0.62           H  
ATOM   2272 1HB  ASN A 139     -11.756 -17.836 -15.076  1.00  0.62           H  
ATOM   2273 2HB  ASN A 139     -10.779 -16.493 -14.477  1.00  0.62           H  
ATOM   2274 1HD2 ASN A 139      -8.983 -19.805 -14.094  1.00  0.62           H  
ATOM   2275 2HD2 ASN A 139      -9.886 -19.150 -15.438  1.00  0.62           H  
ATOM   2276  N   LEU A 140     -14.432 -15.794 -13.432  1.00  0.63           N  
ATOM   2277  CA  LEU A 140     -15.220 -14.625 -13.771  1.00  0.63           C  
ATOM   2278  C   LEU A 140     -15.793 -14.100 -12.483  1.00  0.63           C  
ATOM   2279  O   LEU A 140     -16.621 -14.767 -11.860  1.00  0.63           O  
ATOM   2280  CB  LEU A 140     -16.346 -15.016 -14.691  1.00  0.63           C  
ATOM   2281  CG  LEU A 140     -15.967 -15.740 -15.919  1.00  0.63           C  
ATOM   2282  CD1 LEU A 140     -17.183 -16.128 -16.655  1.00  0.63           C  
ATOM   2283  CD2 LEU A 140     -15.101 -14.919 -16.736  1.00  0.63           C  
ATOM   2284  H   LEU A 140     -14.918 -16.609 -13.054  1.00  0.63           H  
ATOM   2285  HA  LEU A 140     -14.591 -13.861 -14.227  1.00  0.63           H  
ATOM   2286 1HB  LEU A 140     -16.982 -15.679 -14.140  1.00  0.63           H  
ATOM   2287 2HB  LEU A 140     -16.899 -14.133 -14.962  1.00  0.63           H  
ATOM   2288  HG  LEU A 140     -15.459 -16.613 -15.647  1.00  0.63           H  
ATOM   2289 1HD1 LEU A 140     -16.898 -16.687 -17.533  1.00  0.63           H  
ATOM   2290 2HD1 LEU A 140     -17.819 -16.730 -16.048  1.00  0.63           H  
ATOM   2291 3HD1 LEU A 140     -17.716 -15.243 -16.938  1.00  0.63           H  
ATOM   2292 1HD2 LEU A 140     -14.822 -15.454 -17.618  1.00  0.63           H  
ATOM   2293 2HD2 LEU A 140     -15.626 -14.030 -17.011  1.00  0.63           H  
ATOM   2294 3HD2 LEU A 140     -14.208 -14.661 -16.170  1.00  0.63           H  
ATOM   2295  N   LEU A 141     -15.350 -12.949 -12.026  1.00  0.66           N  
ATOM   2296  CA  LEU A 141     -15.829 -12.552 -10.723  1.00  0.66           C  
ATOM   2297  C   LEU A 141     -17.026 -11.652 -10.912  1.00  0.66           C  
ATOM   2298  O   LEU A 141     -17.046 -10.845 -11.833  1.00  0.66           O  
ATOM   2299  CB  LEU A 141     -14.752 -11.848  -9.924  1.00  0.66           C  
ATOM   2300  CG  LEU A 141     -13.439 -12.561  -9.793  1.00  0.66           C  
ATOM   2301  CD1 LEU A 141     -12.533 -11.772  -8.877  1.00  0.66           C  
ATOM   2302  CD2 LEU A 141     -13.651 -13.935  -9.299  1.00  0.66           C  
ATOM   2303  H   LEU A 141     -14.697 -12.378 -12.556  1.00  0.66           H  
ATOM   2304  HA  LEU A 141     -16.127 -13.423 -10.163  1.00  0.66           H  
ATOM   2305 1HB  LEU A 141     -14.577 -10.857 -10.336  1.00  0.66           H  
ATOM   2306 2HB  LEU A 141     -15.141 -11.766  -8.924  1.00  0.66           H  
ATOM   2307  HG  LEU A 141     -12.971 -12.589 -10.771  1.00  0.66           H  
ATOM   2308 1HD1 LEU A 141     -11.562 -12.262  -8.809  1.00  0.66           H  
ATOM   2309 2HD1 LEU A 141     -12.415 -10.776  -9.251  1.00  0.66           H  
ATOM   2310 3HD1 LEU A 141     -12.979 -11.728  -7.887  1.00  0.66           H  
ATOM   2311 1HD2 LEU A 141     -12.702 -14.455  -9.212  1.00  0.66           H  
ATOM   2312 2HD2 LEU A 141     -14.126 -13.880  -8.319  1.00  0.66           H  
ATOM   2313 3HD2 LEU A 141     -14.294 -14.474  -9.995  1.00  0.66           H  
ATOM   2314  N   VAL A 142     -18.033 -11.793 -10.069  1.00  0.69           N  
ATOM   2315  CA  VAL A 142     -19.228 -10.969 -10.184  1.00  0.69           C  
ATOM   2316  C   VAL A 142     -19.599 -10.221  -8.913  1.00  0.69           C  
ATOM   2317  O   VAL A 142     -19.737 -10.812  -7.842  1.00  0.69           O  
ATOM   2318  CB  VAL A 142     -20.438 -11.828 -10.602  1.00  0.69           C  
ATOM   2319  CG1 VAL A 142     -21.683 -10.965 -10.676  1.00  0.69           C  
ATOM   2320  CG2 VAL A 142     -20.181 -12.460 -11.930  1.00  0.69           C  
ATOM   2321  H   VAL A 142     -17.950 -12.467  -9.321  1.00  0.69           H  
ATOM   2322  HA  VAL A 142     -19.051 -10.240 -10.961  1.00  0.69           H  
ATOM   2323  HB  VAL A 142     -20.606 -12.604  -9.850  1.00  0.69           H  
ATOM   2324 1HG1 VAL A 142     -22.522 -11.576 -10.957  1.00  0.69           H  
ATOM   2325 2HG1 VAL A 142     -21.882 -10.520  -9.713  1.00  0.69           H  
ATOM   2326 3HG1 VAL A 142     -21.534 -10.178 -11.420  1.00  0.69           H  
ATOM   2327 1HG2 VAL A 142     -21.042 -13.062 -12.203  1.00  0.69           H  
ATOM   2328 2HG2 VAL A 142     -20.021 -11.686 -12.679  1.00  0.69           H  
ATOM   2329 3HG2 VAL A 142     -19.302 -13.083 -11.854  1.00  0.69           H  
ATOM   2330  N   ASP A 143     -19.788  -8.912  -9.029  1.00  0.71           N  
ATOM   2331  CA  ASP A 143     -20.248  -8.154  -7.877  1.00  0.71           C  
ATOM   2332  C   ASP A 143     -21.753  -8.124  -7.928  1.00  0.71           C  
ATOM   2333  O   ASP A 143     -22.335  -7.251  -8.583  1.00  0.71           O  
ATOM   2334  CB  ASP A 143     -19.664  -6.742  -7.813  1.00  0.71           C  
ATOM   2335  CG  ASP A 143     -20.139  -5.924  -6.541  1.00  0.71           C  
ATOM   2336  OD1 ASP A 143     -21.185  -6.227  -5.943  1.00  0.71           O  
ATOM   2337  OD2 ASP A 143     -19.421  -5.021  -6.162  1.00  0.71           O  
ATOM   2338  H   ASP A 143     -19.649  -8.469  -9.941  1.00  0.71           H  
ATOM   2339  HA  ASP A 143     -19.950  -8.677  -6.968  1.00  0.71           H  
ATOM   2340 1HB  ASP A 143     -18.580  -6.795  -7.797  1.00  0.71           H  
ATOM   2341 2HB  ASP A 143     -19.943  -6.192  -8.714  1.00  0.71           H  
ATOM   2342  N   SER A 144     -22.377  -9.038  -7.185  1.00  0.73           N  
ATOM   2343  CA  SER A 144     -23.815  -9.301  -7.205  1.00  0.73           C  
ATOM   2344  C   SER A 144     -24.691  -8.103  -6.849  1.00  0.73           C  
ATOM   2345  O   SER A 144     -25.899  -8.142  -7.066  1.00  0.73           O  
ATOM   2346  CB  SER A 144     -24.134 -10.478  -6.292  1.00  0.73           C  
ATOM   2347  OG  SER A 144     -23.878 -10.189  -4.942  1.00  0.73           O  
ATOM   2348  H   SER A 144     -21.795  -9.660  -6.632  1.00  0.73           H  
ATOM   2349  HA  SER A 144     -24.076  -9.604  -8.220  1.00  0.73           H  
ATOM   2350 1HB  SER A 144     -25.176 -10.771  -6.414  1.00  0.73           H  
ATOM   2351 2HB  SER A 144     -23.523 -11.330  -6.598  1.00  0.73           H  
ATOM   2352  HG  SER A 144     -23.721 -11.067  -4.510  1.00  0.73           H  
ATOM   2353  N   ARG A 145     -24.111  -7.034  -6.297  1.00  0.73           N  
ATOM   2354  CA  ARG A 145     -24.921  -5.869  -5.972  1.00  0.73           C  
ATOM   2355  C   ARG A 145     -25.193  -5.058  -7.241  1.00  0.73           C  
ATOM   2356  O   ARG A 145     -26.089  -4.211  -7.276  1.00  0.73           O  
ATOM   2357  CB  ARG A 145     -24.192  -4.978  -4.989  1.00  0.73           C  
ATOM   2358  CG  ARG A 145     -23.923  -5.594  -3.641  1.00  0.73           C  
ATOM   2359  CD  ARG A 145     -23.079  -4.700  -2.824  1.00  0.73           C  
ATOM   2360  NE  ARG A 145     -21.774  -4.520  -3.441  1.00  0.73           N  
ATOM   2361  CZ  ARG A 145     -20.814  -3.682  -2.997  1.00  0.73           C  
ATOM   2362  NH1 ARG A 145     -21.003  -2.958  -1.903  1.00  0.73           N  
ATOM   2363  NH2 ARG A 145     -19.683  -3.588  -3.669  1.00  0.73           N  
ATOM   2364  H   ARG A 145     -23.092  -6.998  -6.131  1.00  0.73           H  
ATOM   2365  HA  ARG A 145     -25.866  -6.200  -5.543  1.00  0.73           H  
ATOM   2366 1HB  ARG A 145     -23.225  -4.699  -5.414  1.00  0.73           H  
ATOM   2367 2HB  ARG A 145     -24.759  -4.061  -4.835  1.00  0.73           H  
ATOM   2368 1HG  ARG A 145     -24.861  -5.779  -3.120  1.00  0.73           H  
ATOM   2369 2HG  ARG A 145     -23.387  -6.536  -3.785  1.00  0.73           H  
ATOM   2370 1HD  ARG A 145     -23.553  -3.725  -2.732  1.00  0.73           H  
ATOM   2371 2HD  ARG A 145     -22.933  -5.133  -1.836  1.00  0.73           H  
ATOM   2372  HE  ARG A 145     -21.571  -5.066  -4.307  1.00  0.73           H  
ATOM   2373 1HH1 ARG A 145     -21.872  -3.031  -1.392  1.00  0.73           H  
ATOM   2374 2HH1 ARG A 145     -20.279  -2.333  -1.581  1.00  0.73           H  
ATOM   2375 1HH2 ARG A 145     -19.560  -4.150  -4.537  1.00  0.73           H  
ATOM   2376 2HH2 ARG A 145     -18.955  -2.972  -3.362  1.00  0.73           H  
ATOM   2377  N   THR A 146     -24.381  -5.311  -8.275  1.00  0.72           N  
ATOM   2378  CA  THR A 146     -24.436  -4.596  -9.543  1.00  0.72           C  
ATOM   2379  C   THR A 146     -24.542  -5.525 -10.753  1.00  0.72           C  
ATOM   2380  O   THR A 146     -24.966  -5.111 -11.827  1.00  0.72           O  
ATOM   2381  CB  THR A 146     -23.137  -3.803  -9.728  1.00  0.72           C  
ATOM   2382  OG1 THR A 146     -22.039  -4.747  -9.840  1.00  0.72           O  
ATOM   2383  CG2 THR A 146     -22.879  -2.905  -8.534  1.00  0.72           C  
ATOM   2384  H   THR A 146     -23.675  -6.033  -8.171  1.00  0.72           H  
ATOM   2385  HA  THR A 146     -25.296  -3.927  -9.535  1.00  0.72           H  
ATOM   2386  HB  THR A 146     -23.202  -3.201 -10.631  1.00  0.72           H  
ATOM   2387  HG1 THR A 146     -22.112  -5.426  -9.129  1.00  0.72           H  
ATOM   2388 1HG2 THR A 146     -21.947  -2.365  -8.685  1.00  0.72           H  
ATOM   2389 2HG2 THR A 146     -23.700  -2.197  -8.425  1.00  0.72           H  
ATOM   2390 3HG2 THR A 146     -22.797  -3.508  -7.631  1.00  0.72           H  
ATOM   2391  N   HIS A 147     -24.125  -6.775 -10.568  1.00  0.70           N  
ATOM   2392  CA  HIS A 147     -23.961  -7.786 -11.618  1.00  0.70           C  
ATOM   2393  C   HIS A 147     -22.865  -7.441 -12.643  1.00  0.70           C  
ATOM   2394  O   HIS A 147     -22.866  -7.955 -13.771  1.00  0.70           O  
ATOM   2395  CB  HIS A 147     -25.293  -8.063 -12.325  1.00  0.70           C  
ATOM   2396  CG  HIS A 147     -26.318  -8.687 -11.425  1.00  0.70           C  
ATOM   2397  ND1 HIS A 147     -26.254 -10.016 -11.039  1.00  0.70           N  
ATOM   2398  CD2 HIS A 147     -27.419  -8.178 -10.825  1.00  0.70           C  
ATOM   2399  CE1 HIS A 147     -27.277 -10.291 -10.256  1.00  0.70           C  
ATOM   2400  NE2 HIS A 147     -27.996  -9.195 -10.108  1.00  0.70           N  
ATOM   2401  H   HIS A 147     -23.817  -7.025  -9.639  1.00  0.70           H  
ATOM   2402  HA  HIS A 147     -23.661  -8.720 -11.146  1.00  0.70           H  
ATOM   2403 1HB  HIS A 147     -25.695  -7.168 -12.758  1.00  0.70           H  
ATOM   2404 2HB  HIS A 147     -25.118  -8.754 -13.139  1.00  0.70           H  
ATOM   2405  HD1 HIS A 147     -25.584 -10.714 -11.345  1.00  0.70           H  
ATOM   2406  HD2 HIS A 147     -27.874  -7.186 -10.822  1.00  0.70           H  
ATOM   2407  HE1 HIS A 147     -27.407 -11.292  -9.848  1.00  0.70           H  
ATOM   2408  N   VAL A 148     -21.868  -6.664 -12.200  1.00  0.67           N  
ATOM   2409  CA  VAL A 148     -20.688  -6.403 -13.012  1.00  0.67           C  
ATOM   2410  C   VAL A 148     -19.744  -7.580 -12.935  1.00  0.67           C  
ATOM   2411  O   VAL A 148     -19.447  -8.095 -11.852  1.00  0.67           O  
ATOM   2412  CB  VAL A 148     -19.952  -5.124 -12.591  1.00  0.67           C  
ATOM   2413  CG1 VAL A 148     -18.647  -4.967 -13.392  1.00  0.67           C  
ATOM   2414  CG2 VAL A 148     -20.841  -3.968 -12.872  1.00  0.67           C  
ATOM   2415  H   VAL A 148     -21.948  -6.212 -11.291  1.00  0.67           H  
ATOM   2416  HA  VAL A 148     -21.007  -6.274 -14.044  1.00  0.67           H  
ATOM   2417  HB  VAL A 148     -19.711  -5.170 -11.530  1.00  0.67           H  
ATOM   2418 1HG1 VAL A 148     -18.147  -4.050 -13.095  1.00  0.67           H  
ATOM   2419 2HG1 VAL A 148     -17.990  -5.811 -13.203  1.00  0.67           H  
ATOM   2420 3HG1 VAL A 148     -18.874  -4.923 -14.458  1.00  0.67           H  
ATOM   2421 1HG2 VAL A 148     -20.350  -3.041 -12.584  1.00  0.67           H  
ATOM   2422 2HG2 VAL A 148     -21.044  -3.966 -13.934  1.00  0.67           H  
ATOM   2423 3HG2 VAL A 148     -21.767  -4.077 -12.323  1.00  0.67           H  
ATOM   2424  N   LEU A 149     -19.317  -8.022 -14.105  1.00  0.65           N  
ATOM   2425  CA  LEU A 149     -18.446  -9.178 -14.260  1.00  0.65           C  
ATOM   2426  C   LEU A 149     -17.031  -8.787 -14.637  1.00  0.65           C  
ATOM   2427  O   LEU A 149     -16.824  -7.972 -15.538  1.00  0.65           O  
ATOM   2428  CB  LEU A 149     -19.016 -10.120 -15.317  1.00  0.65           C  
ATOM   2429  CG  LEU A 149     -18.249 -11.409 -15.573  1.00  0.65           C  
ATOM   2430  CD1 LEU A 149     -19.210 -12.438 -16.029  1.00  0.65           C  
ATOM   2431  CD2 LEU A 149     -17.200 -11.178 -16.663  1.00  0.65           C  
ATOM   2432  H   LEU A 149     -19.604  -7.495 -14.927  1.00  0.65           H  
ATOM   2433  HA  LEU A 149     -18.423  -9.703 -13.318  1.00  0.65           H  
ATOM   2434 1HB  LEU A 149     -20.030 -10.390 -15.025  1.00  0.65           H  
ATOM   2435 2HB  LEU A 149     -19.067  -9.584 -16.253  1.00  0.65           H  
ATOM   2436  HG  LEU A 149     -17.767 -11.749 -14.649  1.00  0.65           H  
ATOM   2437 1HD1 LEU A 149     -18.694 -13.352 -16.228  1.00  0.65           H  
ATOM   2438 2HD1 LEU A 149     -19.964 -12.595 -15.263  1.00  0.65           H  
ATOM   2439 3HD1 LEU A 149     -19.677 -12.092 -16.936  1.00  0.65           H  
ATOM   2440 1HD2 LEU A 149     -16.675 -12.093 -16.851  1.00  0.65           H  
ATOM   2441 2HD2 LEU A 149     -17.697 -10.849 -17.575  1.00  0.65           H  
ATOM   2442 3HD2 LEU A 149     -16.493 -10.422 -16.353  1.00  0.65           H  
ATOM   2443  N   LYS A 150     -16.052  -9.350 -13.938  1.00  0.65           N  
ATOM   2444  CA  LYS A 150     -14.668  -9.029 -14.216  1.00  0.65           C  
ATOM   2445  C   LYS A 150     -13.802 -10.270 -14.443  1.00  0.65           C  
ATOM   2446  O   LYS A 150     -13.922 -11.272 -13.736  1.00  0.65           O  
ATOM   2447  CB  LYS A 150     -14.133  -8.177 -13.069  1.00  0.65           C  
ATOM   2448  CG  LYS A 150     -14.851  -6.837 -12.937  1.00  0.65           C  
ATOM   2449  CD  LYS A 150     -14.264  -5.937 -11.884  1.00  0.65           C  
ATOM   2450  CE  LYS A 150     -15.013  -4.605 -11.868  1.00  0.65           C  
ATOM   2451  NZ  LYS A 150     -14.460  -3.655 -10.895  1.00  0.65           N  
ATOM   2452  H   LYS A 150     -16.288 -10.000 -13.198  1.00  0.65           H  
ATOM   2453  HA  LYS A 150     -14.643  -8.439 -15.120  1.00  0.65           H  
ATOM   2454 1HB  LYS A 150     -14.229  -8.721 -12.126  1.00  0.65           H  
ATOM   2455 2HB  LYS A 150     -13.090  -7.972 -13.235  1.00  0.65           H  
ATOM   2456 1HG  LYS A 150     -14.818  -6.316 -13.891  1.00  0.65           H  
ATOM   2457 2HG  LYS A 150     -15.890  -7.012 -12.678  1.00  0.65           H  
ATOM   2458 1HD  LYS A 150     -14.318  -6.401 -10.907  1.00  0.65           H  
ATOM   2459 2HD  LYS A 150     -13.217  -5.735 -12.116  1.00  0.65           H  
ATOM   2460 1HE  LYS A 150     -14.932  -4.171 -12.846  1.00  0.65           H  
ATOM   2461 2HE  LYS A 150     -16.063  -4.773 -11.642  1.00  0.65           H  
ATOM   2462 1HZ  LYS A 150     -14.947  -2.783 -10.930  1.00  0.65           H  
ATOM   2463 2HZ  LYS A 150     -14.512  -4.026  -9.942  1.00  0.65           H  
ATOM   2464 3HZ  LYS A 150     -13.454  -3.510 -11.092  1.00  0.65           H  
ATOM   2465  N   LEU A 151     -12.881 -10.206 -15.398  1.00  0.66           N  
ATOM   2466  CA  LEU A 151     -12.020 -11.375 -15.603  1.00  0.66           C  
ATOM   2467  C   LEU A 151     -10.882 -11.401 -14.595  1.00  0.66           C  
ATOM   2468  O   LEU A 151     -10.335 -10.354 -14.228  1.00  0.66           O  
ATOM   2469  CB  LEU A 151     -11.378 -11.401 -16.992  1.00  0.66           C  
ATOM   2470  CG  LEU A 151     -12.277 -11.445 -18.223  1.00  0.66           C  
ATOM   2471  CD1 LEU A 151     -11.374 -11.455 -19.474  1.00  0.66           C  
ATOM   2472  CD2 LEU A 151     -13.173 -12.638 -18.182  1.00  0.66           C  
ATOM   2473  H   LEU A 151     -12.819  -9.372 -15.986  1.00  0.66           H  
ATOM   2474  HA  LEU A 151     -12.615 -12.279 -15.473  1.00  0.66           H  
ATOM   2475 1HB  LEU A 151     -10.762 -10.510 -17.086  1.00  0.66           H  
ATOM   2476 2HB  LEU A 151     -10.718 -12.270 -17.039  1.00  0.66           H  
ATOM   2477  HG  LEU A 151     -12.893 -10.550 -18.244  1.00  0.66           H  
ATOM   2478 1HD1 LEU A 151     -11.985 -11.465 -20.377  1.00  0.66           H  
ATOM   2479 2HD1 LEU A 151     -10.747 -10.565 -19.470  1.00  0.66           H  
ATOM   2480 3HD1 LEU A 151     -10.745 -12.343 -19.458  1.00  0.66           H  
ATOM   2481 1HD2 LEU A 151     -13.818 -12.653 -19.066  1.00  0.66           H  
ATOM   2482 2HD2 LEU A 151     -12.573 -13.551 -18.152  1.00  0.66           H  
ATOM   2483 3HD2 LEU A 151     -13.777 -12.559 -17.286  1.00  0.66           H  
ATOM   2484  N   CYS A 152     -10.467 -12.596 -14.191  1.00  0.68           N  
ATOM   2485  CA  CYS A 152      -9.365 -12.696 -13.246  1.00  0.68           C  
ATOM   2486  C   CYS A 152      -8.503 -13.922 -13.498  1.00  0.68           C  
ATOM   2487  O   CYS A 152      -8.749 -14.702 -14.419  1.00  0.68           O  
ATOM   2488  CB  CYS A 152      -9.901 -12.797 -11.818  1.00  0.68           C  
ATOM   2489  SG  CYS A 152     -10.741 -14.316 -11.468  1.00  0.68           S  
ATOM   2490  H   CYS A 152     -10.977 -13.437 -14.467  1.00  0.68           H  
ATOM   2491  HA  CYS A 152      -8.747 -11.805 -13.336  1.00  0.68           H  
ATOM   2492 1HB  CYS A 152      -9.105 -12.661 -11.093  1.00  0.68           H  
ATOM   2493 2HB  CYS A 152     -10.614 -12.007 -11.672  1.00  0.68           H  
ATOM   2494  HG  CYS A 152     -11.499 -14.323 -12.592  1.00  0.68           H  
ATOM   2495  N   ASP A 153      -7.461 -14.062 -12.680  1.00  0.70           N  
ATOM   2496  CA  ASP A 153      -6.530 -15.187 -12.745  1.00  0.70           C  
ATOM   2497  C   ASP A 153      -5.832 -15.278 -14.101  1.00  0.70           C  
ATOM   2498  O   ASP A 153      -5.946 -16.260 -14.831  1.00  0.70           O  
ATOM   2499  CB  ASP A 153      -7.221 -16.512 -12.436  1.00  0.70           C  
ATOM   2500  CG  ASP A 153      -6.204 -17.569 -11.886  1.00  0.70           C  
ATOM   2501  OD1 ASP A 153      -5.196 -17.145 -11.321  1.00  0.70           O  
ATOM   2502  OD2 ASP A 153      -6.427 -18.742 -12.005  1.00  0.70           O  
ATOM   2503  H   ASP A 153      -7.315 -13.364 -11.966  1.00  0.70           H  
ATOM   2504  HA  ASP A 153      -5.761 -15.029 -11.990  1.00  0.70           H  
ATOM   2505 1HB  ASP A 153      -8.021 -16.362 -11.707  1.00  0.70           H  
ATOM   2506 2HB  ASP A 153      -7.679 -16.906 -13.347  1.00  0.70           H  
ATOM   2507  N   PHE A 154      -5.054 -14.249 -14.407  1.00  0.71           N  
ATOM   2508  CA  PHE A 154      -4.333 -14.113 -15.663  1.00  0.71           C  
ATOM   2509  C   PHE A 154      -2.973 -14.825 -15.666  1.00  0.71           C  
ATOM   2510  O   PHE A 154      -2.142 -14.567 -16.527  1.00  0.71           O  
ATOM   2511  CB  PHE A 154      -4.145 -12.617 -15.958  1.00  0.71           C  
ATOM   2512  CG  PHE A 154      -5.371 -11.954 -16.475  1.00  0.71           C  
ATOM   2513  CD1 PHE A 154      -6.312 -11.418 -15.629  1.00  0.71           C  
ATOM   2514  CD2 PHE A 154      -5.566 -11.842 -17.837  1.00  0.71           C  
ATOM   2515  CE1 PHE A 154      -7.431 -10.807 -16.141  1.00  0.71           C  
ATOM   2516  CE2 PHE A 154      -6.659 -11.234 -18.346  1.00  0.71           C  
ATOM   2517  CZ  PHE A 154      -7.608 -10.712 -17.508  1.00  0.71           C  
ATOM   2518  H   PHE A 154      -4.974 -13.501 -13.732  1.00  0.71           H  
ATOM   2519  HA  PHE A 154      -4.948 -14.549 -16.454  1.00  0.71           H  
ATOM   2520 1HB  PHE A 154      -3.841 -12.098 -15.049  1.00  0.71           H  
ATOM   2521 2HB  PHE A 154      -3.348 -12.483 -16.688  1.00  0.71           H  
ATOM   2522  HD1 PHE A 154      -6.167 -11.491 -14.550  1.00  0.71           H  
ATOM   2523  HD2 PHE A 154      -4.831 -12.240 -18.510  1.00  0.71           H  
ATOM   2524  HE1 PHE A 154      -8.171 -10.396 -15.461  1.00  0.71           H  
ATOM   2525  HE2 PHE A 154      -6.771 -11.170 -19.413  1.00  0.71           H  
ATOM   2526  HZ  PHE A 154      -8.489 -10.226 -17.921  1.00  0.71           H  
ATOM   2527  N   GLY A 155      -2.768 -15.760 -14.740  1.00  0.73           N  
ATOM   2528  CA  GLY A 155      -1.510 -16.503 -14.633  1.00  0.73           C  
ATOM   2529  C   GLY A 155      -1.098 -17.220 -15.920  1.00  0.73           C  
ATOM   2530  O   GLY A 155       0.095 -17.295 -16.237  1.00  0.73           O  
ATOM   2531  H   GLY A 155      -3.502 -15.948 -14.071  1.00  0.73           H  
ATOM   2532 1HA  GLY A 155      -0.718 -15.835 -14.332  1.00  0.73           H  
ATOM   2533 2HA  GLY A 155      -1.610 -17.230 -13.830  1.00  0.73           H  
ATOM   2534  N   SER A 156      -2.079 -17.728 -16.668  1.00  0.74           N  
ATOM   2535  CA  SER A 156      -1.825 -18.418 -17.930  1.00  0.74           C  
ATOM   2536  C   SER A 156      -1.875 -17.481 -19.137  1.00  0.74           C  
ATOM   2537  O   SER A 156      -1.650 -17.913 -20.270  1.00  0.74           O  
ATOM   2538  CB  SER A 156      -2.826 -19.533 -18.149  1.00  0.74           C  
ATOM   2539  OG  SER A 156      -2.688 -20.565 -17.213  1.00  0.74           O  
ATOM   2540  H   SER A 156      -3.031 -17.626 -16.347  1.00  0.74           H  
ATOM   2541  HA  SER A 156      -0.835 -18.863 -17.883  1.00  0.74           H  
ATOM   2542 1HB  SER A 156      -3.840 -19.128 -18.100  1.00  0.74           H  
ATOM   2543 2HB  SER A 156      -2.698 -19.937 -19.146  1.00  0.74           H  
ATOM   2544  HG  SER A 156      -3.143 -21.348 -17.628  1.00  0.74           H  
ATOM   2545  N   ALA A 157      -2.230 -16.218 -18.911  1.00  0.76           N  
ATOM   2546  CA  ALA A 157      -2.406 -15.288 -20.013  1.00  0.76           C  
ATOM   2547  C   ALA A 157      -1.086 -15.028 -20.690  1.00  0.76           C  
ATOM   2548  O   ALA A 157      -0.030 -15.015 -20.056  1.00  0.76           O  
ATOM   2549  CB  ALA A 157      -3.048 -14.004 -19.543  1.00  0.76           C  
ATOM   2550  H   ALA A 157      -2.347 -15.872 -17.965  1.00  0.76           H  
ATOM   2551  HA  ALA A 157      -3.064 -15.757 -20.741  1.00  0.76           H  
ATOM   2552 1HB  ALA A 157      -3.199 -13.344 -20.393  1.00  0.76           H  
ATOM   2553 2HB  ALA A 157      -4.006 -14.253 -19.090  1.00  0.76           H  
ATOM   2554 3HB  ALA A 157      -2.411 -13.528 -18.812  1.00  0.76           H  
ATOM   2555  N   LYS A 158      -1.137 -14.804 -21.989  1.00  0.80           N  
ATOM   2556  CA  LYS A 158       0.090 -14.561 -22.727  1.00  0.80           C  
ATOM   2557  C   LYS A 158      -0.138 -13.720 -23.969  1.00  0.80           C  
ATOM   2558  O   LYS A 158      -1.167 -13.855 -24.639  1.00  0.80           O  
ATOM   2559  CB  LYS A 158       0.736 -15.898 -23.117  1.00  0.80           C  
ATOM   2560  CG  LYS A 158       2.138 -15.776 -23.744  1.00  0.80           C  
ATOM   2561  CD  LYS A 158       2.752 -17.128 -24.092  1.00  0.80           C  
ATOM   2562  CE  LYS A 158       4.155 -16.942 -24.702  1.00  0.80           C  
ATOM   2563  NZ  LYS A 158       4.768 -18.237 -25.135  1.00  0.80           N  
ATOM   2564  H   LYS A 158      -2.051 -14.810 -22.445  1.00  0.80           H  
ATOM   2565  HA  LYS A 158       0.775 -14.015 -22.081  1.00  0.80           H  
ATOM   2566 1HB  LYS A 158       0.817 -16.535 -22.232  1.00  0.80           H  
ATOM   2567 2HB  LYS A 158       0.095 -16.413 -23.832  1.00  0.80           H  
ATOM   2568 1HG  LYS A 158       2.081 -15.208 -24.658  1.00  0.80           H  
ATOM   2569 2HG  LYS A 158       2.797 -15.253 -23.055  1.00  0.80           H  
ATOM   2570 1HD  LYS A 158       2.821 -17.744 -23.197  1.00  0.80           H  
ATOM   2571 2HD  LYS A 158       2.117 -17.638 -24.819  1.00  0.80           H  
ATOM   2572 1HE  LYS A 158       4.087 -16.278 -25.567  1.00  0.80           H  
ATOM   2573 2HE  LYS A 158       4.800 -16.484 -23.955  1.00  0.80           H  
ATOM   2574 1HZ  LYS A 158       5.692 -18.067 -25.524  1.00  0.80           H  
ATOM   2575 2HZ  LYS A 158       4.848 -18.860 -24.351  1.00  0.80           H  
ATOM   2576 3HZ  LYS A 158       4.182 -18.661 -25.845  1.00  0.80           H  
ATOM   2577  N   ARG A 159       0.825 -12.857 -24.284  1.00  0.86           N  
ATOM   2578  CA  ARG A 159       0.752 -12.108 -25.525  1.00  0.86           C  
ATOM   2579  C   ARG A 159       0.817 -13.049 -26.724  1.00  0.86           C  
ATOM   2580  O   ARG A 159       1.606 -13.996 -26.744  1.00  0.86           O  
ATOM   2581  CB  ARG A 159       1.836 -11.049 -25.604  1.00  0.86           C  
ATOM   2582  CG  ARG A 159       1.599  -9.876 -24.675  1.00  0.86           C  
ATOM   2583  CD  ARG A 159       2.676  -8.861 -24.745  1.00  0.86           C  
ATOM   2584  NE  ARG A 159       2.385  -7.729 -23.879  1.00  0.86           N  
ATOM   2585  CZ  ARG A 159       3.233  -6.722 -23.596  1.00  0.86           C  
ATOM   2586  NH1 ARG A 159       4.451  -6.709 -24.103  1.00  0.86           N  
ATOM   2587  NH2 ARG A 159       2.826  -5.748 -22.800  1.00  0.86           N  
ATOM   2588  H   ARG A 159       1.628 -12.751 -23.682  1.00  0.86           H  
ATOM   2589  HA  ARG A 159      -0.191 -11.593 -25.536  1.00  0.86           H  
ATOM   2590 1HB  ARG A 159       2.801 -11.488 -25.361  1.00  0.86           H  
ATOM   2591 2HB  ARG A 159       1.890 -10.666 -26.625  1.00  0.86           H  
ATOM   2592 1HG  ARG A 159       0.665  -9.391 -24.966  1.00  0.86           H  
ATOM   2593 2HG  ARG A 159       1.517 -10.231 -23.647  1.00  0.86           H  
ATOM   2594 1HD  ARG A 159       3.621  -9.302 -24.429  1.00  0.86           H  
ATOM   2595 2HD  ARG A 159       2.765  -8.495 -25.767  1.00  0.86           H  
ATOM   2596  HE  ARG A 159       1.462  -7.683 -23.465  1.00  0.86           H  
ATOM   2597 1HH1 ARG A 159       4.755  -7.458 -24.709  1.00  0.86           H  
ATOM   2598 2HH1 ARG A 159       5.078  -5.949 -23.881  1.00  0.86           H  
ATOM   2599 1HH2 ARG A 159       1.882  -5.742 -22.398  1.00  0.86           H  
ATOM   2600 2HH2 ARG A 159       3.417  -4.965 -22.535  1.00  0.86           H  
ATOM   2601  N   LEU A 160       0.000 -12.780 -27.728  1.00  0.94           N  
ATOM   2602  CA  LEU A 160      -0.041 -13.605 -28.918  1.00  0.94           C  
ATOM   2603  C   LEU A 160       0.945 -13.165 -29.973  1.00  0.94           C  
ATOM   2604  O   LEU A 160       0.809 -12.104 -30.584  1.00  0.94           O  
ATOM   2605  CB  LEU A 160      -1.453 -13.594 -29.510  1.00  0.94           C  
ATOM   2606  CG  LEU A 160      -1.641 -14.387 -30.816  1.00  0.94           C  
ATOM   2607  CD1 LEU A 160      -1.309 -15.835 -30.575  1.00  0.94           C  
ATOM   2608  CD2 LEU A 160      -3.086 -14.242 -31.284  1.00  0.94           C  
ATOM   2609  H   LEU A 160      -0.612 -11.982 -27.644  1.00  0.94           H  
ATOM   2610  HA  LEU A 160       0.205 -14.627 -28.631  1.00  0.94           H  
ATOM   2611 1HB  LEU A 160      -2.139 -14.008 -28.772  1.00  0.94           H  
ATOM   2612 2HB  LEU A 160      -1.740 -12.558 -29.699  1.00  0.94           H  
ATOM   2613  HG  LEU A 160      -0.962 -14.004 -31.582  1.00  0.94           H  
ATOM   2614 1HD1 LEU A 160      -1.437 -16.404 -31.500  1.00  0.94           H  
ATOM   2615 2HD1 LEU A 160      -0.278 -15.925 -30.243  1.00  0.94           H  
ATOM   2616 3HD1 LEU A 160      -1.970 -16.237 -29.810  1.00  0.94           H  
ATOM   2617 1HD2 LEU A 160      -3.225 -14.800 -32.208  1.00  0.94           H  
ATOM   2618 2HD2 LEU A 160      -3.745 -14.633 -30.516  1.00  0.94           H  
ATOM   2619 3HD2 LEU A 160      -3.309 -13.189 -31.457  1.00  0.94           H  
ATOM   2620  N   VAL A 161       1.937 -14.009 -30.183  1.00  1.06           N  
ATOM   2621  CA  VAL A 161       2.983 -13.756 -31.143  1.00  1.06           C  
ATOM   2622  C   VAL A 161       2.925 -14.842 -32.215  1.00  1.06           C  
ATOM   2623  O   VAL A 161       3.080 -16.022 -31.883  1.00  1.06           O  
ATOM   2624  CB  VAL A 161       4.349 -13.782 -30.464  1.00  1.06           C  
ATOM   2625  CG1 VAL A 161       5.430 -13.530 -31.496  1.00  1.06           C  
ATOM   2626  CG2 VAL A 161       4.381 -12.746 -29.355  1.00  1.06           C  
ATOM   2627  H   VAL A 161       1.974 -14.853 -29.626  1.00  1.06           H  
ATOM   2628  HA  VAL A 161       2.852 -12.762 -31.546  1.00  1.06           H  
ATOM   2629  HB  VAL A 161       4.522 -14.769 -30.042  1.00  1.06           H  
ATOM   2630 1HG1 VAL A 161       6.408 -13.569 -31.010  1.00  1.06           H  
ATOM   2631 2HG1 VAL A 161       5.379 -14.300 -32.270  1.00  1.06           H  
ATOM   2632 3HG1 VAL A 161       5.285 -12.551 -31.948  1.00  1.06           H  
ATOM   2633 1HG2 VAL A 161       5.357 -12.777 -28.867  1.00  1.06           H  
ATOM   2634 2HG2 VAL A 161       4.212 -11.756 -29.775  1.00  1.06           H  
ATOM   2635 3HG2 VAL A 161       3.604 -12.969 -28.621  1.00  1.06           H  
ATOM   2636  N   PRO A 162       2.637 -14.505 -33.476  1.00  1.21           N  
ATOM   2637  CA  PRO A 162       2.528 -15.455 -34.555  1.00  1.21           C  
ATOM   2638  C   PRO A 162       3.787 -16.285 -34.642  1.00  1.21           C  
ATOM   2639  O   PRO A 162       4.897 -15.766 -34.524  1.00  1.21           O  
ATOM   2640  CB  PRO A 162       2.371 -14.545 -35.777  1.00  1.21           C  
ATOM   2641  CG  PRO A 162       1.715 -13.296 -35.228  1.00  1.21           C  
ATOM   2642  CD  PRO A 162       2.325 -13.110 -33.855  1.00  1.21           C  
ATOM   2643  HA  PRO A 162       1.644 -16.093 -34.407  1.00  1.21           H  
ATOM   2644 1HB  PRO A 162       3.355 -14.354 -36.228  1.00  1.21           H  
ATOM   2645 2HB  PRO A 162       1.762 -15.052 -36.538  1.00  1.21           H  
ATOM   2646 1HG  PRO A 162       1.904 -12.442 -35.898  1.00  1.21           H  
ATOM   2647 2HG  PRO A 162       0.624 -13.432 -35.187  1.00  1.21           H  
ATOM   2648 1HD  PRO A 162       3.236 -12.495 -33.895  1.00  1.21           H  
ATOM   2649 2HD  PRO A 162       1.538 -12.680 -33.210  1.00  1.21           H  
ATOM   2650  N   GLY A 163       3.603 -17.574 -34.841  1.00  1.39           N  
ATOM   2651  CA  GLY A 163       4.698 -18.519 -34.971  1.00  1.39           C  
ATOM   2652  C   GLY A 163       5.190 -19.134 -33.655  1.00  1.39           C  
ATOM   2653  O   GLY A 163       5.969 -20.090 -33.690  1.00  1.39           O  
ATOM   2654  H   GLY A 163       2.648 -17.928 -34.930  1.00  1.39           H  
ATOM   2655 1HA  GLY A 163       4.375 -19.323 -35.634  1.00  1.39           H  
ATOM   2656 2HA  GLY A 163       5.531 -18.026 -35.468  1.00  1.39           H  
ATOM   2657  N   GLU A 164       4.758 -18.628 -32.493  1.00  1.57           N  
ATOM   2658  CA  GLU A 164       5.267 -19.241 -31.263  1.00  1.57           C  
ATOM   2659  C   GLU A 164       4.418 -20.411 -30.788  1.00  1.57           C  
ATOM   2660  O   GLU A 164       3.187 -20.374 -30.820  1.00  1.57           O  
ATOM   2661  CB  GLU A 164       5.421 -18.230 -30.122  1.00  1.57           C  
ATOM   2662  CG  GLU A 164       6.511 -17.176 -30.347  1.00  1.57           C  
ATOM   2663  CD  GLU A 164       6.758 -16.298 -29.125  1.00  1.57           C  
ATOM   2664  OE1 GLU A 164       6.082 -16.482 -28.134  1.00  1.57           O  
ATOM   2665  OE2 GLU A 164       7.622 -15.454 -29.187  1.00  1.57           O  
ATOM   2666  H   GLU A 164       4.119 -17.828 -32.459  1.00  1.57           H  
ATOM   2667  HA  GLU A 164       6.263 -19.628 -31.471  1.00  1.57           H  
ATOM   2668 1HB  GLU A 164       4.478 -17.698 -29.982  1.00  1.57           H  
ATOM   2669 2HB  GLU A 164       5.641 -18.759 -29.194  1.00  1.57           H  
ATOM   2670 1HG  GLU A 164       7.438 -17.679 -30.616  1.00  1.57           H  
ATOM   2671 2HG  GLU A 164       6.213 -16.549 -31.189  1.00  1.57           H  
ATOM   2672  N   GLN A 165       5.100 -21.441 -30.302  1.00  1.73           N  
ATOM   2673  CA  GLN A 165       4.443 -22.621 -29.763  1.00  1.73           C  
ATOM   2674  C   GLN A 165       3.933 -22.399 -28.347  1.00  1.73           C  
ATOM   2675  O   GLN A 165       4.630 -21.810 -27.514  1.00  1.73           O  
ATOM   2676  CB  GLN A 165       5.379 -23.833 -29.794  1.00  1.73           C  
ATOM   2677  CG  GLN A 165       4.715 -25.147 -29.352  1.00  1.73           C  
ATOM   2678  CD  GLN A 165       5.612 -26.352 -29.525  1.00  1.73           C  
ATOM   2679  OE1 GLN A 165       6.808 -26.221 -29.801  1.00  1.73           O  
ATOM   2680  NE2 GLN A 165       5.043 -27.547 -29.369  1.00  1.73           N  
ATOM   2681  H   GLN A 165       6.108 -21.404 -30.316  1.00  1.73           H  
ATOM   2682  HA  GLN A 165       3.591 -22.835 -30.395  1.00  1.73           H  
ATOM   2683 1HB  GLN A 165       5.759 -23.971 -30.806  1.00  1.73           H  
ATOM   2684 2HB  GLN A 165       6.230 -23.650 -29.143  1.00  1.73           H  
ATOM   2685 1HG  GLN A 165       4.457 -25.073 -28.294  1.00  1.73           H  
ATOM   2686 2HG  GLN A 165       3.812 -25.304 -29.937  1.00  1.73           H  
ATOM   2687 1HE2 GLN A 165       5.591 -28.380 -29.472  1.00  1.73           H  
ATOM   2688 2HE2 GLN A 165       4.068 -27.611 -29.143  1.00  1.73           H  
ATOM   2689  N   SER A 166       2.720 -22.877 -28.079  1.00  1.82           N  
ATOM   2690  CA  SER A 166       2.152 -22.779 -26.733  1.00  1.82           C  
ATOM   2691  C   SER A 166       1.898 -24.147 -26.120  1.00  1.82           C  
ATOM   2692  O   SER A 166       1.793 -25.151 -26.822  1.00  1.82           O  
ATOM   2693  CB  SER A 166       0.866 -21.987 -26.723  1.00  1.82           C  
ATOM   2694  OG  SER A 166       1.081 -20.665 -27.136  1.00  1.82           O  
ATOM   2695  H   SER A 166       2.209 -23.327 -28.843  1.00  1.82           H  
ATOM   2696  HA  SER A 166       2.868 -22.261 -26.096  1.00  1.82           H  
ATOM   2697 1HB  SER A 166       0.154 -22.460 -27.348  1.00  1.82           H  
ATOM   2698 2HB  SER A 166       0.453 -21.989 -25.714  1.00  1.82           H  
ATOM   2699  HG  SER A 166       1.285 -20.708 -28.077  1.00  1.82           H  
ATOM   2700  N   VAL A 167       1.802 -24.170 -24.797  1.00  1.80           N  
ATOM   2701  CA  VAL A 167       1.526 -25.386 -24.045  1.00  1.80           C  
ATOM   2702  C   VAL A 167       0.024 -25.648 -23.898  1.00  1.80           C  
ATOM   2703  O   VAL A 167      -0.724 -24.821 -23.377  1.00  1.80           O  
ATOM   2704  CB  VAL A 167       2.230 -25.285 -22.679  1.00  1.80           C  
ATOM   2705  CG1 VAL A 167       1.912 -26.482 -21.805  1.00  1.80           C  
ATOM   2706  CG2 VAL A 167       3.720 -25.192 -22.917  1.00  1.80           C  
ATOM   2707  H   VAL A 167       1.915 -23.303 -24.291  1.00  1.80           H  
ATOM   2708  HA  VAL A 167       1.967 -26.225 -24.586  1.00  1.80           H  
ATOM   2709  HB  VAL A 167       1.898 -24.393 -22.171  1.00  1.80           H  
ATOM   2710 1HG1 VAL A 167       2.426 -26.380 -20.849  1.00  1.80           H  
ATOM   2711 2HG1 VAL A 167       0.866 -26.518 -21.630  1.00  1.80           H  
ATOM   2712 3HG1 VAL A 167       2.240 -27.397 -22.299  1.00  1.80           H  
ATOM   2713 1HG2 VAL A 167       4.237 -25.101 -21.960  1.00  1.80           H  
ATOM   2714 2HG2 VAL A 167       4.063 -26.090 -23.431  1.00  1.80           H  
ATOM   2715 3HG2 VAL A 167       3.938 -24.317 -23.531  1.00  1.80           H  
ATOM   2716  N   SER A 168      -0.398 -26.835 -24.318  1.00  1.66           N  
ATOM   2717  CA  SER A 168      -1.807 -27.235 -24.342  1.00  1.66           C  
ATOM   2718  C   SER A 168      -2.417 -27.515 -22.966  1.00  1.66           C  
ATOM   2719  O   SER A 168      -3.622 -27.719 -22.841  1.00  1.66           O  
ATOM   2720  CB  SER A 168      -1.963 -28.451 -25.232  1.00  1.66           C  
ATOM   2721  OG  SER A 168      -1.300 -29.554 -24.694  1.00  1.66           O  
ATOM   2722  H   SER A 168       0.288 -27.471 -24.704  1.00  1.66           H  
ATOM   2723  HA  SER A 168      -2.362 -26.419 -24.794  1.00  1.66           H  
ATOM   2724 1HB  SER A 168      -3.023 -28.682 -25.354  1.00  1.66           H  
ATOM   2725 2HB  SER A 168      -1.565 -28.228 -26.223  1.00  1.66           H  
ATOM   2726  HG  SER A 168      -1.805 -29.800 -23.911  1.00  1.66           H  
ATOM   2727  N   TYR A 169      -1.569 -27.540 -21.951  1.00  1.45           N  
ATOM   2728  CA  TYR A 169      -1.948 -27.845 -20.581  1.00  1.45           C  
ATOM   2729  C   TYR A 169      -2.057 -26.621 -19.662  1.00  1.45           C  
ATOM   2730  O   TYR A 169      -2.156 -26.778 -18.447  1.00  1.45           O  
ATOM   2731  CB  TYR A 169      -0.932 -28.812 -19.990  1.00  1.45           C  
ATOM   2732  CG  TYR A 169      -0.843 -30.096 -20.756  1.00  1.45           C  
ATOM   2733  CD1 TYR A 169       0.245 -30.316 -21.587  1.00  1.45           C  
ATOM   2734  CD2 TYR A 169      -1.843 -31.047 -20.649  1.00  1.45           C  
ATOM   2735  CE1 TYR A 169       0.337 -31.490 -22.305  1.00  1.45           C  
ATOM   2736  CE2 TYR A 169      -1.752 -32.223 -21.369  1.00  1.45           C  
ATOM   2737  CZ  TYR A 169      -0.665 -32.447 -22.193  1.00  1.45           C  
ATOM   2738  OH  TYR A 169      -0.574 -33.619 -22.909  1.00  1.45           O  
ATOM   2739  H   TYR A 169      -0.603 -27.351 -22.158  1.00  1.45           H  
ATOM   2740  HA  TYR A 169      -2.925 -28.327 -20.600  1.00  1.45           H  
ATOM   2741 1HB  TYR A 169       0.055 -28.348 -19.978  1.00  1.45           H  
ATOM   2742 2HB  TYR A 169      -1.201 -29.044 -18.960  1.00  1.45           H  
ATOM   2743  HD1 TYR A 169       1.027 -29.563 -21.673  1.00  1.45           H  
ATOM   2744  HD2 TYR A 169      -2.699 -30.868 -19.999  1.00  1.45           H  
ATOM   2745  HE1 TYR A 169       1.193 -31.664 -22.957  1.00  1.45           H  
ATOM   2746  HE2 TYR A 169      -2.536 -32.975 -21.286  1.00  1.45           H  
ATOM   2747  HH  TYR A 169       0.228 -33.607 -23.438  1.00  1.45           H  
ATOM   2748  N   ILE A 170      -2.097 -25.405 -20.213  1.00  1.22           N  
ATOM   2749  CA  ILE A 170      -2.175 -24.211 -19.353  1.00  1.22           C  
ATOM   2750  C   ILE A 170      -3.608 -23.739 -19.095  1.00  1.22           C  
ATOM   2751  O   ILE A 170      -3.824 -22.605 -18.650  1.00  1.22           O  
ATOM   2752  CB  ILE A 170      -1.402 -23.040 -19.960  1.00  1.22           C  
ATOM   2753  CG1 ILE A 170      -2.042 -22.613 -21.273  1.00  1.22           C  
ATOM   2754  CG2 ILE A 170       0.020 -23.452 -20.179  1.00  1.22           C  
ATOM   2755  CD1 ILE A 170      -1.454 -21.335 -21.844  1.00  1.22           C  
ATOM   2756  H   ILE A 170      -1.995 -25.296 -21.227  1.00  1.22           H  
ATOM   2757  HA  ILE A 170      -1.724 -24.454 -18.392  1.00  1.22           H  
ATOM   2758  HB  ILE A 170      -1.432 -22.190 -19.285  1.00  1.22           H  
ATOM   2759 1HG1 ILE A 170      -1.932 -23.399 -21.986  1.00  1.22           H  
ATOM   2760 2HG1 ILE A 170      -3.109 -22.452 -21.108  1.00  1.22           H  
ATOM   2761 1HG2 ILE A 170       0.582 -22.624 -20.610  1.00  1.22           H  
ATOM   2762 2HG2 ILE A 170       0.468 -23.743 -19.231  1.00  1.22           H  
ATOM   2763 3HG2 ILE A 170       0.026 -24.292 -20.858  1.00  1.22           H  
ATOM   2764 1HD1 ILE A 170      -1.954 -21.095 -22.772  1.00  1.22           H  
ATOM   2765 2HD1 ILE A 170      -1.585 -20.517 -21.138  1.00  1.22           H  
ATOM   2766 3HD1 ILE A 170      -0.394 -21.482 -22.036  1.00  1.22           H  
ATOM   2767  N   CYS A 171      -4.576 -24.624 -19.338  1.00  1.02           N  
ATOM   2768  CA  CYS A 171      -5.992 -24.307 -19.164  1.00  1.02           C  
ATOM   2769  C   CYS A 171      -6.810 -25.469 -18.598  1.00  1.02           C  
ATOM   2770  O   CYS A 171      -6.435 -26.642 -18.739  1.00  1.02           O  
ATOM   2771  CB  CYS A 171      -6.562 -24.007 -20.544  1.00  1.02           C  
ATOM   2772  SG  CYS A 171      -6.492 -25.420 -21.647  1.00  1.02           S  
ATOM   2773  H   CYS A 171      -4.309 -25.535 -19.675  1.00  1.02           H  
ATOM   2774  HA  CYS A 171      -6.089 -23.440 -18.508  1.00  1.02           H  
ATOM   2775 1HB  CYS A 171      -7.597 -23.670 -20.459  1.00  1.02           H  
ATOM   2776 2HB  CYS A 171      -5.984 -23.220 -21.001  1.00  1.02           H  
ATOM   2777  HG  CYS A 171      -5.163 -25.504 -21.691  1.00  1.02           H  
ATOM   2778  N   SER A 172      -7.976 -25.144 -18.025  1.00  0.86           N  
ATOM   2779  CA  SER A 172      -8.898 -26.143 -17.492  1.00  0.86           C  
ATOM   2780  C   SER A 172      -9.416 -27.057 -18.590  1.00  0.86           C  
ATOM   2781  O   SER A 172      -9.873 -26.590 -19.636  1.00  0.86           O  
ATOM   2782  CB  SER A 172     -10.036 -25.428 -16.815  1.00  0.86           C  
ATOM   2783  OG  SER A 172      -9.534 -24.654 -15.759  1.00  0.86           O  
ATOM   2784  H   SER A 172      -8.221 -24.153 -17.913  1.00  0.86           H  
ATOM   2785  HA  SER A 172      -8.365 -26.748 -16.758  1.00  0.86           H  
ATOM   2786 1HB  SER A 172     -10.528 -24.778 -17.533  1.00  0.86           H  
ATOM   2787 2HB  SER A 172     -10.767 -26.146 -16.447  1.00  0.86           H  
ATOM   2788  HG  SER A 172      -9.134 -23.850 -16.213  1.00  0.86           H  
ATOM   2789  N   ARG A 173      -9.421 -28.365 -18.339  1.00  0.75           N  
ATOM   2790  CA  ARG A 173      -9.856 -29.276 -19.391  1.00  0.75           C  
ATOM   2791  C   ARG A 173     -11.317 -29.084 -19.838  1.00  0.75           C  
ATOM   2792  O   ARG A 173     -11.634 -29.254 -21.014  1.00  0.75           O  
ATOM   2793  CB  ARG A 173      -9.620 -30.739 -18.976  1.00  0.75           C  
ATOM   2794  CG  ARG A 173     -10.500 -31.312 -17.869  1.00  0.75           C  
ATOM   2795  CD  ARG A 173     -10.083 -32.699 -17.458  1.00  0.75           C  
ATOM   2796  NE  ARG A 173     -10.996 -33.271 -16.455  1.00  0.75           N  
ATOM   2797  CZ  ARG A 173     -10.930 -33.066 -15.125  1.00  0.75           C  
ATOM   2798  NH1 ARG A 173      -9.984 -32.309 -14.604  1.00  0.75           N  
ATOM   2799  NH2 ARG A 173     -11.831 -33.633 -14.343  1.00  0.75           N  
ATOM   2800  H   ARG A 173      -9.072 -28.718 -17.459  1.00  0.75           H  
ATOM   2801  HA  ARG A 173      -9.223 -29.095 -20.255  1.00  0.75           H  
ATOM   2802 1HB  ARG A 173      -9.720 -31.368 -19.839  1.00  0.75           H  
ATOM   2803 2HB  ARG A 173      -8.591 -30.840 -18.637  1.00  0.75           H  
ATOM   2804 1HG  ARG A 173     -10.516 -30.658 -16.999  1.00  0.75           H  
ATOM   2805 2HG  ARG A 173     -11.481 -31.419 -18.266  1.00  0.75           H  
ATOM   2806 1HD  ARG A 173     -10.094 -33.354 -18.335  1.00  0.75           H  
ATOM   2807 2HD  ARG A 173      -9.082 -32.675 -17.034  1.00  0.75           H  
ATOM   2808  HE  ARG A 173     -11.760 -33.880 -16.795  1.00  0.75           H  
ATOM   2809 1HH1 ARG A 173      -9.295 -31.877 -15.203  1.00  0.75           H  
ATOM   2810 2HH1 ARG A 173      -9.947 -32.162 -13.605  1.00  0.75           H  
ATOM   2811 1HH2 ARG A 173     -12.562 -34.207 -14.754  1.00  0.75           H  
ATOM   2812 2HH2 ARG A 173     -11.799 -33.489 -13.347  1.00  0.75           H  
ATOM   2813  N   PHE A 174     -12.204 -28.615 -18.961  1.00  0.68           N  
ATOM   2814  CA  PHE A 174     -13.628 -28.507 -19.333  1.00  0.68           C  
ATOM   2815  C   PHE A 174     -13.928 -27.387 -20.318  1.00  0.68           C  
ATOM   2816  O   PHE A 174     -15.039 -27.301 -20.846  1.00  0.68           O  
ATOM   2817  CB  PHE A 174     -14.516 -28.290 -18.113  1.00  0.68           C  
ATOM   2818  CG  PHE A 174     -14.689 -29.441 -17.213  1.00  0.68           C  
ATOM   2819  CD1 PHE A 174     -14.068 -30.618 -17.467  1.00  0.68           C  
ATOM   2820  CD2 PHE A 174     -15.485 -29.332 -16.085  1.00  0.68           C  
ATOM   2821  CE1 PHE A 174     -14.206 -31.685 -16.621  1.00  0.68           C  
ATOM   2822  CE2 PHE A 174     -15.640 -30.401 -15.230  1.00  0.68           C  
ATOM   2823  CZ  PHE A 174     -14.991 -31.586 -15.500  1.00  0.68           C  
ATOM   2824  H   PHE A 174     -11.911 -28.403 -18.019  1.00  0.68           H  
ATOM   2825  HA  PHE A 174     -13.929 -29.443 -19.799  1.00  0.68           H  
ATOM   2826 1HB  PHE A 174     -14.083 -27.508 -17.527  1.00  0.68           H  
ATOM   2827 2HB  PHE A 174     -15.501 -27.951 -18.434  1.00  0.68           H  
ATOM   2828  HD1 PHE A 174     -13.467 -30.694 -18.354  1.00  0.68           H  
ATOM   2829  HD2 PHE A 174     -15.990 -28.384 -15.877  1.00  0.68           H  
ATOM   2830  HE1 PHE A 174     -13.697 -32.606 -16.842  1.00  0.68           H  
ATOM   2831  HE2 PHE A 174     -16.268 -30.307 -14.343  1.00  0.68           H  
ATOM   2832  HZ  PHE A 174     -15.100 -32.437 -14.829  1.00  0.68           H  
ATOM   2833  N   TYR A 175     -12.981 -26.475 -20.490  1.00  0.65           N  
ATOM   2834  CA  TYR A 175     -13.193 -25.323 -21.339  1.00  0.65           C  
ATOM   2835  C   TYR A 175     -12.122 -25.288 -22.415  1.00  0.65           C  
ATOM   2836  O   TYR A 175     -11.897 -24.255 -23.060  1.00  0.65           O  
ATOM   2837  CB  TYR A 175     -13.153 -24.097 -20.454  1.00  0.65           C  
ATOM   2838  CG  TYR A 175     -14.152 -24.219 -19.313  1.00  0.65           C  
ATOM   2839  CD1 TYR A 175     -13.713 -24.723 -18.108  1.00  0.65           C  
ATOM   2840  CD2 TYR A 175     -15.477 -23.865 -19.464  1.00  0.65           C  
ATOM   2841  CE1 TYR A 175     -14.582 -24.888 -17.060  1.00  0.65           C  
ATOM   2842  CE2 TYR A 175     -16.361 -24.034 -18.414  1.00  0.65           C  
ATOM   2843  CZ  TYR A 175     -15.907 -24.552 -17.211  1.00  0.65           C  
ATOM   2844  OH  TYR A 175     -16.761 -24.743 -16.150  1.00  0.65           O  
ATOM   2845  H   TYR A 175     -12.065 -26.591 -20.052  1.00  0.65           H  
ATOM   2846  HA  TYR A 175     -14.164 -25.401 -21.826  1.00  0.65           H  
ATOM   2847 1HB  TYR A 175     -12.151 -23.968 -20.031  1.00  0.65           H  
ATOM   2848 2HB  TYR A 175     -13.393 -23.203 -21.032  1.00  0.65           H  
ATOM   2849  HD1 TYR A 175     -12.678 -25.000 -17.995  1.00  0.65           H  
ATOM   2850  HD2 TYR A 175     -15.821 -23.467 -20.397  1.00  0.65           H  
ATOM   2851  HE1 TYR A 175     -14.223 -25.295 -16.115  1.00  0.65           H  
ATOM   2852  HE2 TYR A 175     -17.414 -23.763 -18.531  1.00  0.65           H  
ATOM   2853  HH  TYR A 175     -17.691 -24.557 -16.427  1.00  0.65           H  
ATOM   2854  N   ARG A 176     -11.442 -26.428 -22.578  1.00  0.65           N  
ATOM   2855  CA  ARG A 176     -10.328 -26.570 -23.500  1.00  0.65           C  
ATOM   2856  C   ARG A 176     -10.773 -26.868 -24.930  1.00  0.65           C  
ATOM   2857  O   ARG A 176     -11.449 -27.853 -25.210  1.00  0.65           O  
ATOM   2858  CB  ARG A 176      -9.437 -27.683 -22.978  1.00  0.65           C  
ATOM   2859  CG  ARG A 176      -8.222 -28.007 -23.749  1.00  0.65           C  
ATOM   2860  CD  ARG A 176      -7.456 -29.145 -23.143  1.00  0.65           C  
ATOM   2861  NE  ARG A 176      -6.890 -28.835 -21.825  1.00  0.65           N  
ATOM   2862  CZ  ARG A 176      -6.220 -29.723 -21.056  1.00  0.65           C  
ATOM   2863  NH1 ARG A 176      -6.025 -30.951 -21.496  1.00  0.65           N  
ATOM   2864  NH2 ARG A 176      -5.762 -29.379 -19.859  1.00  0.65           N  
ATOM   2865  H   ARG A 176     -11.690 -27.251 -22.026  1.00  0.65           H  
ATOM   2866  HA  ARG A 176      -9.760 -25.639 -23.497  1.00  0.65           H  
ATOM   2867 1HB  ARG A 176      -9.088 -27.387 -21.991  1.00  0.65           H  
ATOM   2868 2HB  ARG A 176     -10.004 -28.575 -22.840  1.00  0.65           H  
ATOM   2869 1HG  ARG A 176      -8.502 -28.256 -24.762  1.00  0.65           H  
ATOM   2870 2HG  ARG A 176      -7.581 -27.164 -23.754  1.00  0.65           H  
ATOM   2871 1HD  ARG A 176      -8.122 -29.994 -23.026  1.00  0.65           H  
ATOM   2872 2HD  ARG A 176      -6.637 -29.416 -23.812  1.00  0.65           H  
ATOM   2873  HE  ARG A 176      -7.024 -27.897 -21.455  1.00  0.65           H  
ATOM   2874 1HH1 ARG A 176      -6.372 -31.223 -22.405  1.00  0.65           H  
ATOM   2875 2HH1 ARG A 176      -5.537 -31.619 -20.920  1.00  0.65           H  
ATOM   2876 1HH2 ARG A 176      -5.917 -28.423 -19.485  1.00  0.65           H  
ATOM   2877 2HH2 ARG A 176      -5.266 -30.054 -19.299  1.00  0.65           H  
ATOM   2878  N   ALA A 177     -10.392 -26.005 -25.852  1.00  0.66           N  
ATOM   2879  CA  ALA A 177     -10.798 -26.179 -27.237  1.00  0.66           C  
ATOM   2880  C   ALA A 177     -10.184 -27.442 -27.828  1.00  0.66           C  
ATOM   2881  O   ALA A 177      -9.062 -27.797 -27.468  1.00  0.66           O  
ATOM   2882  CB  ALA A 177     -10.382 -24.978 -28.062  1.00  0.66           C  
ATOM   2883  H   ALA A 177      -9.846 -25.197 -25.582  1.00  0.66           H  
ATOM   2884  HA  ALA A 177     -11.865 -26.258 -27.251  1.00  0.66           H  
ATOM   2885 1HB  ALA A 177     -10.709 -25.091 -29.092  1.00  0.66           H  
ATOM   2886 2HB  ALA A 177     -10.822 -24.069 -27.642  1.00  0.66           H  
ATOM   2887 3HB  ALA A 177      -9.316 -24.918 -28.033  1.00  0.66           H  
ATOM   2888  N   PRO A 178     -10.855 -28.122 -28.772  1.00  0.68           N  
ATOM   2889  CA  PRO A 178     -10.341 -29.229 -29.545  1.00  0.68           C  
ATOM   2890  C   PRO A 178      -8.985 -28.920 -30.134  1.00  0.68           C  
ATOM   2891  O   PRO A 178      -8.094 -29.744 -30.132  1.00  0.68           O  
ATOM   2892  CB  PRO A 178     -11.391 -29.356 -30.638  1.00  0.68           C  
ATOM   2893  CG  PRO A 178     -12.632 -28.902 -29.971  1.00  0.68           C  
ATOM   2894  CD  PRO A 178     -12.232 -27.796 -29.073  1.00  0.68           C  
ATOM   2895  HA  PRO A 178     -10.316 -30.131 -28.916  1.00  0.68           H  
ATOM   2896 1HB  PRO A 178     -11.104 -28.744 -31.509  1.00  0.68           H  
ATOM   2897 2HB  PRO A 178     -11.450 -30.397 -30.980  1.00  0.68           H  
ATOM   2898 1HG  PRO A 178     -13.406 -28.591 -30.678  1.00  0.68           H  
ATOM   2899 2HG  PRO A 178     -13.006 -29.748 -29.436  1.00  0.68           H  
ATOM   2900 1HD  PRO A 178     -12.345 -26.816 -29.559  1.00  0.68           H  
ATOM   2901 2HD  PRO A 178     -12.824 -27.905 -28.174  1.00  0.68           H  
ATOM   2902  N   GLU A 179      -8.763 -27.677 -30.517  1.00  0.72           N  
ATOM   2903  CA  GLU A 179      -7.485 -27.305 -31.097  1.00  0.72           C  
ATOM   2904  C   GLU A 179      -6.338 -27.674 -30.131  1.00  0.72           C  
ATOM   2905  O   GLU A 179      -5.268 -28.121 -30.551  1.00  0.72           O  
ATOM   2906  CB  GLU A 179      -7.525 -25.806 -31.388  1.00  0.72           C  
ATOM   2907  CG  GLU A 179      -6.405 -25.236 -32.219  1.00  0.72           C  
ATOM   2908  CD  GLU A 179      -6.578 -23.750 -32.441  1.00  0.72           C  
ATOM   2909  OE1 GLU A 179      -7.480 -23.202 -31.857  1.00  0.72           O  
ATOM   2910  OE2 GLU A 179      -5.864 -23.174 -33.222  1.00  0.72           O  
ATOM   2911  H   GLU A 179      -9.500 -26.992 -30.473  1.00  0.72           H  
ATOM   2912  HA  GLU A 179      -7.346 -27.854 -32.030  1.00  0.72           H  
ATOM   2913 1HB  GLU A 179      -8.461 -25.569 -31.898  1.00  0.72           H  
ATOM   2914 2HB  GLU A 179      -7.531 -25.278 -30.446  1.00  0.72           H  
ATOM   2915 1HG  GLU A 179      -5.476 -25.406 -31.719  1.00  0.72           H  
ATOM   2916 2HG  GLU A 179      -6.372 -25.748 -33.182  1.00  0.72           H  
ATOM   2917  N   LEU A 180      -6.582 -27.505 -28.824  1.00  0.78           N  
ATOM   2918  CA  LEU A 180      -5.613 -27.815 -27.779  1.00  0.78           C  
ATOM   2919  C   LEU A 180      -5.552 -29.332 -27.583  1.00  0.78           C  
ATOM   2920  O   LEU A 180      -4.477 -29.941 -27.581  1.00  0.78           O  
ATOM   2921  CB  LEU A 180      -6.072 -27.091 -26.493  1.00  0.78           C  
ATOM   2922  CG  LEU A 180      -5.990 -25.542 -26.488  1.00  0.78           C  
ATOM   2923  CD1 LEU A 180      -6.837 -24.982 -25.423  1.00  0.78           C  
ATOM   2924  CD2 LEU A 180      -4.612 -25.129 -26.104  1.00  0.78           C  
ATOM   2925  H   LEU A 180      -7.501 -27.195 -28.530  1.00  0.78           H  
ATOM   2926  HA  LEU A 180      -4.635 -27.469 -28.070  1.00  0.78           H  
ATOM   2927 1HB  LEU A 180      -7.077 -27.353 -26.301  1.00  0.78           H  
ATOM   2928 2HB  LEU A 180      -5.464 -27.454 -25.662  1.00  0.78           H  
ATOM   2929  HG  LEU A 180      -6.276 -25.159 -27.464  1.00  0.78           H  
ATOM   2930 1HD1 LEU A 180      -6.738 -23.910 -25.415  1.00  0.78           H  
ATOM   2931 2HD1 LEU A 180      -7.857 -25.251 -25.598  1.00  0.78           H  
ATOM   2932 3HD1 LEU A 180      -6.507 -25.372 -24.490  1.00  0.78           H  
ATOM   2933 1HD2 LEU A 180      -4.544 -24.041 -26.083  1.00  0.78           H  
ATOM   2934 2HD2 LEU A 180      -4.410 -25.522 -25.111  1.00  0.78           H  
ATOM   2935 3HD2 LEU A 180      -3.898 -25.518 -26.771  1.00  0.78           H  
ATOM   2936  N   MET A 181      -6.727 -29.961 -27.525  1.00  0.86           N  
ATOM   2937  CA  MET A 181      -6.825 -31.406 -27.275  1.00  0.86           C  
ATOM   2938  C   MET A 181      -6.295 -32.265 -28.425  1.00  0.86           C  
ATOM   2939  O   MET A 181      -5.858 -33.399 -28.226  1.00  0.86           O  
ATOM   2940  CB  MET A 181      -8.268 -31.795 -27.030  1.00  0.86           C  
ATOM   2941  CG  MET A 181      -8.877 -31.291 -25.771  1.00  0.86           C  
ATOM   2942  SD  MET A 181     -10.564 -31.845 -25.569  1.00  0.86           S  
ATOM   2943  CE  MET A 181     -11.000 -31.007 -24.097  1.00  0.86           C  
ATOM   2944  H   MET A 181      -7.576 -29.397 -27.603  1.00  0.86           H  
ATOM   2945  HA  MET A 181      -6.236 -31.638 -26.388  1.00  0.86           H  
ATOM   2946 1HB  MET A 181      -8.849 -31.418 -27.838  1.00  0.86           H  
ATOM   2947 2HB  MET A 181      -8.354 -32.872 -27.028  1.00  0.86           H  
ATOM   2948 1HG  MET A 181      -8.296 -31.614 -24.916  1.00  0.86           H  
ATOM   2949 2HG  MET A 181      -8.883 -30.208 -25.811  1.00  0.86           H  
ATOM   2950 1HE  MET A 181     -12.020 -31.215 -23.842  1.00  0.86           H  
ATOM   2951 2HE  MET A 181     -10.344 -31.314 -23.284  1.00  0.86           H  
ATOM   2952 3HE  MET A 181     -10.902 -29.966 -24.262  1.00  0.86           H  
ATOM   2953  N   LEU A 182      -6.332 -31.707 -29.621  1.00  0.95           N  
ATOM   2954  CA  LEU A 182      -5.929 -32.358 -30.852  1.00  0.95           C  
ATOM   2955  C   LEU A 182      -4.453 -32.137 -31.192  1.00  0.95           C  
ATOM   2956  O   LEU A 182      -3.991 -32.606 -32.235  1.00  0.95           O  
ATOM   2957  CB  LEU A 182      -6.849 -31.866 -31.970  1.00  0.95           C  
ATOM   2958  CG  LEU A 182      -8.359 -32.252 -31.748  1.00  0.95           C  
ATOM   2959  CD1 LEU A 182      -9.199 -31.571 -32.759  1.00  0.95           C  
ATOM   2960  CD2 LEU A 182      -8.517 -33.726 -31.846  1.00  0.95           C  
ATOM   2961  H   LEU A 182      -6.721 -30.777 -29.693  1.00  0.95           H  
ATOM   2962  HA  LEU A 182      -6.089 -33.427 -30.731  1.00  0.95           H  
ATOM   2963 1HB  LEU A 182      -6.777 -30.778 -32.030  1.00  0.95           H  
ATOM   2964 2HB  LEU A 182      -6.518 -32.285 -32.914  1.00  0.95           H  
ATOM   2965  HG  LEU A 182      -8.680 -31.946 -30.763  1.00  0.95           H  
ATOM   2966 1HD1 LEU A 182     -10.244 -31.836 -32.615  1.00  0.95           H  
ATOM   2967 2HD1 LEU A 182      -9.076 -30.500 -32.649  1.00  0.95           H  
ATOM   2968 3HD1 LEU A 182      -8.886 -31.861 -33.728  1.00  0.95           H  
ATOM   2969 1HD2 LEU A 182      -9.561 -33.991 -31.688  1.00  0.95           H  
ATOM   2970 2HD2 LEU A 182      -8.214 -34.061 -32.817  1.00  0.95           H  
ATOM   2971 3HD2 LEU A 182      -7.899 -34.206 -31.089  1.00  0.95           H  
ATOM   2972  N   GLY A 183      -3.708 -31.441 -30.315  1.00  1.04           N  
ATOM   2973  CA  GLY A 183      -2.273 -31.239 -30.520  1.00  1.04           C  
ATOM   2974  C   GLY A 183      -1.789 -30.076 -31.405  1.00  1.04           C  
ATOM   2975  O   GLY A 183      -0.686 -30.160 -31.949  1.00  1.04           O  
ATOM   2976  H   GLY A 183      -4.127 -31.054 -29.467  1.00  1.04           H  
ATOM   2977 1HA  GLY A 183      -1.823 -31.115 -29.535  1.00  1.04           H  
ATOM   2978 2HA  GLY A 183      -1.857 -32.164 -30.912  1.00  1.04           H  
ATOM   2979  N   ALA A 184      -2.569 -29.011 -31.587  1.00  1.10           N  
ATOM   2980  CA  ALA A 184      -2.080 -27.902 -32.414  1.00  1.10           C  
ATOM   2981  C   ALA A 184      -0.811 -27.312 -31.797  1.00  1.10           C  
ATOM   2982  O   ALA A 184      -0.651 -27.299 -30.578  1.00  1.10           O  
ATOM   2983  CB  ALA A 184      -3.126 -26.818 -32.534  1.00  1.10           C  
ATOM   2984  H   ALA A 184      -3.490 -28.929 -31.149  1.00  1.10           H  
ATOM   2985  HA  ALA A 184      -1.844 -28.289 -33.405  1.00  1.10           H  
ATOM   2986 1HB  ALA A 184      -2.755 -26.005 -33.159  1.00  1.10           H  
ATOM   2987 2HB  ALA A 184      -4.032 -27.228 -32.971  1.00  1.10           H  
ATOM   2988 3HB  ALA A 184      -3.349 -26.452 -31.577  1.00  1.10           H  
ATOM   2989  N   SER A 185       0.115 -26.815 -32.606  1.00  1.12           N  
ATOM   2990  CA  SER A 185       1.287 -26.185 -31.999  1.00  1.12           C  
ATOM   2991  C   SER A 185       1.105 -24.685 -31.738  1.00  1.12           C  
ATOM   2992  O   SER A 185       1.693 -24.132 -30.805  1.00  1.12           O  
ATOM   2993  CB  SER A 185       2.477 -26.377 -32.907  1.00  1.12           C  
ATOM   2994  OG  SER A 185       2.282 -25.697 -34.118  1.00  1.12           O  
ATOM   2995  H   SER A 185       0.006 -26.862 -33.608  1.00  1.12           H  
ATOM   2996  HA  SER A 185       1.489 -26.676 -31.045  1.00  1.12           H  
ATOM   2997 1HB  SER A 185       3.375 -26.002 -32.415  1.00  1.12           H  
ATOM   2998 2HB  SER A 185       2.624 -27.439 -33.098  1.00  1.12           H  
ATOM   2999  HG  SER A 185       2.134 -24.771 -33.881  1.00  1.12           H  
ATOM   3000  N   GLU A 186       0.246 -24.050 -32.528  1.00  1.08           N  
ATOM   3001  CA  GLU A 186       0.059 -22.600 -32.477  1.00  1.08           C  
ATOM   3002  C   GLU A 186      -1.403 -22.268 -32.282  1.00  1.08           C  
ATOM   3003  O   GLU A 186      -2.265 -22.857 -32.928  1.00  1.08           O  
ATOM   3004  CB  GLU A 186       0.582 -21.947 -33.759  1.00  1.08           C  
ATOM   3005  CG  GLU A 186       0.493 -20.419 -33.793  1.00  1.08           C  
ATOM   3006  CD  GLU A 186       1.048 -19.823 -35.061  1.00  1.08           C  
ATOM   3007  OE1 GLU A 186       1.536 -20.553 -35.886  1.00  1.08           O  
ATOM   3008  OE2 GLU A 186       1.008 -18.620 -35.194  1.00  1.08           O  
ATOM   3009  H   GLU A 186      -0.254 -24.584 -33.224  1.00  1.08           H  
ATOM   3010  HA  GLU A 186       0.616 -22.199 -31.628  1.00  1.08           H  
ATOM   3011 1HB  GLU A 186       1.632 -22.215 -33.895  1.00  1.08           H  
ATOM   3012 2HB  GLU A 186       0.031 -22.335 -34.615  1.00  1.08           H  
ATOM   3013 1HG  GLU A 186      -0.551 -20.118 -33.693  1.00  1.08           H  
ATOM   3014 2HG  GLU A 186       1.043 -20.016 -32.938  1.00  1.08           H  
ATOM   3015  N   TYR A 187      -1.668 -21.346 -31.360  1.00  1.01           N  
ATOM   3016  CA  TYR A 187      -3.030 -20.973 -31.001  1.00  1.01           C  
ATOM   3017  C   TYR A 187      -3.242 -19.466 -30.971  1.00  1.01           C  
ATOM   3018  O   TYR A 187      -2.352 -18.725 -30.551  1.00  1.01           O  
ATOM   3019  CB  TYR A 187      -3.299 -21.488 -29.618  1.00  1.01           C  
ATOM   3020  CG  TYR A 187      -3.076 -22.903 -29.458  1.00  1.01           C  
ATOM   3021  CD1 TYR A 187      -1.807 -23.349 -29.168  1.00  1.01           C  
ATOM   3022  CD2 TYR A 187      -4.087 -23.744 -29.570  1.00  1.01           C  
ATOM   3023  CE1 TYR A 187      -1.576 -24.667 -28.973  1.00  1.01           C  
ATOM   3024  CE2 TYR A 187      -3.880 -25.037 -29.381  1.00  1.01           C  
ATOM   3025  CZ  TYR A 187      -2.632 -25.519 -29.073  1.00  1.01           C  
ATOM   3026  OH  TYR A 187      -2.455 -26.853 -28.849  1.00  1.01           O  
ATOM   3027  H   TYR A 187      -0.891 -20.903 -30.888  1.00  1.01           H  
ATOM   3028  HA  TYR A 187      -3.725 -21.407 -31.725  1.00  1.01           H  
ATOM   3029 1HB  TYR A 187      -2.656 -20.970 -28.914  1.00  1.01           H  
ATOM   3030 2HB  TYR A 187      -4.325 -21.276 -29.361  1.00  1.01           H  
ATOM   3031  HD1 TYR A 187      -1.001 -22.637 -29.100  1.00  1.01           H  
ATOM   3032  HD2 TYR A 187      -5.065 -23.376 -29.807  1.00  1.01           H  
ATOM   3033  HE1 TYR A 187      -0.572 -25.034 -28.737  1.00  1.01           H  
ATOM   3034  HE2 TYR A 187      -4.702 -25.697 -29.467  1.00  1.01           H  
ATOM   3035  HH  TYR A 187      -1.646 -27.139 -29.279  1.00  1.01           H  
ATOM   3036  N   THR A 188      -4.461 -19.032 -31.282  1.00  0.91           N  
ATOM   3037  CA  THR A 188      -4.834 -17.614 -31.259  1.00  0.91           C  
ATOM   3038  C   THR A 188      -5.914 -17.359 -30.224  1.00  0.91           C  
ATOM   3039  O   THR A 188      -6.310 -18.274 -29.496  1.00  0.91           O  
ATOM   3040  CB  THR A 188      -5.389 -17.149 -32.613  1.00  0.91           C  
ATOM   3041  OG1 THR A 188      -6.685 -17.742 -32.829  1.00  0.91           O  
ATOM   3042  CG2 THR A 188      -4.444 -17.575 -33.717  1.00  0.91           C  
ATOM   3043  H   THR A 188      -5.146 -19.712 -31.591  1.00  0.91           H  
ATOM   3044  HA  THR A 188      -3.962 -17.024 -31.001  1.00  0.91           H  
ATOM   3045  HB  THR A 188      -5.480 -16.066 -32.629  1.00  0.91           H  
ATOM   3046  HG1 THR A 188      -6.988 -17.523 -33.723  1.00  0.91           H  
ATOM   3047 1HG2 THR A 188      -4.835 -17.247 -34.679  1.00  0.91           H  
ATOM   3048 2HG2 THR A 188      -3.463 -17.125 -33.549  1.00  0.91           H  
ATOM   3049 3HG2 THR A 188      -4.348 -18.661 -33.718  1.00  0.91           H  
ATOM   3050  N   THR A 189      -6.450 -16.133 -30.222  1.00  0.81           N  
ATOM   3051  CA  THR A 189      -7.499 -15.718 -29.292  1.00  0.81           C  
ATOM   3052  C   THR A 189      -8.802 -16.482 -29.526  1.00  0.81           C  
ATOM   3053  O   THR A 189      -9.694 -16.477 -28.674  1.00  0.81           O  
ATOM   3054  CB  THR A 189      -7.782 -14.207 -29.398  1.00  0.81           C  
ATOM   3055  OG1 THR A 189      -8.207 -13.877 -30.729  1.00  0.81           O  
ATOM   3056  CG2 THR A 189      -6.532 -13.397 -29.046  1.00  0.81           C  
ATOM   3057  H   THR A 189      -6.088 -15.450 -30.869  1.00  0.81           H  
ATOM   3058  HA  THR A 189      -7.163 -15.929 -28.281  1.00  0.81           H  
ATOM   3059  HB  THR A 189      -8.580 -13.945 -28.702  1.00  0.81           H  
ATOM   3060  HG1 THR A 189      -8.519 -12.944 -30.749  1.00  0.81           H  
ATOM   3061 1HG2 THR A 189      -6.756 -12.336 -29.117  1.00  0.81           H  
ATOM   3062 2HG2 THR A 189      -6.221 -13.630 -28.029  1.00  0.81           H  
ATOM   3063 3HG2 THR A 189      -5.735 -13.642 -29.734  1.00  0.81           H  
ATOM   3064  N   ALA A 190      -8.881 -17.218 -30.637  1.00  0.73           N  
ATOM   3065  CA  ALA A 190     -10.036 -18.036 -30.938  1.00  0.73           C  
ATOM   3066  C   ALA A 190     -10.277 -19.038 -29.805  1.00  0.73           C  
ATOM   3067  O   ALA A 190     -11.410 -19.472 -29.585  1.00  0.73           O  
ATOM   3068  CB  ALA A 190      -9.819 -18.747 -32.243  1.00  0.73           C  
ATOM   3069  H   ALA A 190      -8.107 -17.220 -31.305  1.00  0.73           H  
ATOM   3070  HA  ALA A 190     -10.910 -17.388 -31.017  1.00  0.73           H  
ATOM   3071 1HB  ALA A 190     -10.660 -19.342 -32.490  1.00  0.73           H  
ATOM   3072 2HB  ALA A 190      -9.654 -18.017 -33.036  1.00  0.73           H  
ATOM   3073 3HB  ALA A 190      -8.937 -19.383 -32.140  1.00  0.73           H  
ATOM   3074  N   ILE A 191      -9.203 -19.422 -29.097  1.00  0.67           N  
ATOM   3075  CA  ILE A 191      -9.332 -20.349 -27.988  1.00  0.67           C  
ATOM   3076  C   ILE A 191     -10.186 -19.742 -26.884  1.00  0.67           C  
ATOM   3077  O   ILE A 191     -11.027 -20.432 -26.301  1.00  0.67           O  
ATOM   3078  CB  ILE A 191      -7.948 -20.684 -27.408  1.00  0.67           C  
ATOM   3079  CG1 ILE A 191      -7.141 -21.449 -28.399  1.00  0.67           C  
ATOM   3080  CG2 ILE A 191      -8.085 -21.440 -26.103  1.00  0.67           C  
ATOM   3081  CD1 ILE A 191      -7.757 -22.729 -28.738  1.00  0.67           C  
ATOM   3082  H   ILE A 191      -8.284 -19.039 -29.316  1.00  0.67           H  
ATOM   3083  HA  ILE A 191      -9.806 -21.259 -28.339  1.00  0.67           H  
ATOM   3084  HB  ILE A 191      -7.413 -19.747 -27.220  1.00  0.67           H  
ATOM   3085 1HG1 ILE A 191      -7.028 -20.855 -29.311  1.00  0.67           H  
ATOM   3086 2HG1 ILE A 191      -6.160 -21.647 -27.982  1.00  0.67           H  
ATOM   3087 1HG2 ILE A 191      -7.096 -21.635 -25.699  1.00  0.67           H  
ATOM   3088 2HG2 ILE A 191      -8.652 -20.836 -25.390  1.00  0.67           H  
ATOM   3089 3HG2 ILE A 191      -8.607 -22.381 -26.276  1.00  0.67           H  
ATOM   3090 1HD1 ILE A 191      -7.153 -23.254 -29.442  1.00  0.67           H  
ATOM   3091 2HD1 ILE A 191      -7.840 -23.306 -27.832  1.00  0.67           H  
ATOM   3092 3HD1 ILE A 191      -8.741 -22.562 -29.170  1.00  0.67           H  
ATOM   3093  N   ASP A 192      -9.989 -18.450 -26.601  1.00  0.63           N  
ATOM   3094  CA  ASP A 192     -10.757 -17.787 -25.563  1.00  0.63           C  
ATOM   3095  C   ASP A 192     -12.210 -17.704 -25.959  1.00  0.63           C  
ATOM   3096  O   ASP A 192     -13.099 -17.854 -25.123  1.00  0.63           O  
ATOM   3097  CB  ASP A 192     -10.235 -16.394 -25.286  1.00  0.63           C  
ATOM   3098  CG  ASP A 192      -8.969 -16.288 -24.485  1.00  0.63           C  
ATOM   3099  OD1 ASP A 192      -8.544 -17.241 -23.876  1.00  0.63           O  
ATOM   3100  OD2 ASP A 192      -8.396 -15.216 -24.480  1.00  0.63           O  
ATOM   3101  H   ASP A 192      -9.347 -17.903 -27.163  1.00  0.63           H  
ATOM   3102  HA  ASP A 192     -10.681 -18.375 -24.648  1.00  0.63           H  
ATOM   3103 1HB  ASP A 192     -10.067 -15.892 -26.237  1.00  0.63           H  
ATOM   3104 2HB  ASP A 192     -10.997 -15.845 -24.773  1.00  0.63           H  
ATOM   3105  N   VAL A 193     -12.447 -17.505 -27.247  1.00  0.60           N  
ATOM   3106  CA  VAL A 193     -13.805 -17.413 -27.753  1.00  0.60           C  
ATOM   3107  C   VAL A 193     -14.544 -18.730 -27.529  1.00  0.60           C  
ATOM   3108  O   VAL A 193     -15.697 -18.741 -27.081  1.00  0.60           O  
ATOM   3109  CB  VAL A 193     -13.795 -17.075 -29.243  1.00  0.60           C  
ATOM   3110  CG1 VAL A 193     -15.159 -17.174 -29.775  1.00  0.60           C  
ATOM   3111  CG2 VAL A 193     -13.241 -15.686 -29.444  1.00  0.60           C  
ATOM   3112  H   VAL A 193     -11.650 -17.379 -27.875  1.00  0.60           H  
ATOM   3113  HA  VAL A 193     -14.322 -16.619 -27.217  1.00  0.60           H  
ATOM   3114  HB  VAL A 193     -13.191 -17.795 -29.772  1.00  0.60           H  
ATOM   3115 1HG1 VAL A 193     -15.158 -16.946 -30.830  1.00  0.60           H  
ATOM   3116 2HG1 VAL A 193     -15.548 -18.185 -29.623  1.00  0.60           H  
ATOM   3117 3HG1 VAL A 193     -15.766 -16.456 -29.247  1.00  0.60           H  
ATOM   3118 1HG2 VAL A 193     -13.234 -15.445 -30.510  1.00  0.60           H  
ATOM   3119 2HG2 VAL A 193     -13.872 -14.979 -28.913  1.00  0.60           H  
ATOM   3120 3HG2 VAL A 193     -12.223 -15.640 -29.054  1.00  0.60           H  
ATOM   3121  N   TRP A 194     -13.860 -19.844 -27.803  1.00  0.58           N  
ATOM   3122  CA  TRP A 194     -14.450 -21.166 -27.618  1.00  0.58           C  
ATOM   3123  C   TRP A 194     -14.804 -21.324 -26.135  1.00  0.58           C  
ATOM   3124  O   TRP A 194     -15.908 -21.762 -25.781  1.00  0.58           O  
ATOM   3125  CB  TRP A 194     -13.463 -22.259 -28.052  1.00  0.58           C  
ATOM   3126  CG  TRP A 194     -14.092 -23.626 -28.219  1.00  0.58           C  
ATOM   3127  CD1 TRP A 194     -14.670 -24.027 -29.366  1.00  0.58           C  
ATOM   3128  CD2 TRP A 194     -14.225 -24.744 -27.302  1.00  0.58           C  
ATOM   3129  NE1 TRP A 194     -15.184 -25.281 -29.243  1.00  0.58           N  
ATOM   3130  CE2 TRP A 194     -14.917 -25.752 -27.997  1.00  0.58           C  
ATOM   3131  CE3 TRP A 194     -13.830 -24.976 -25.986  1.00  0.58           C  
ATOM   3132  CZ2 TRP A 194     -15.225 -26.965 -27.422  1.00  0.58           C  
ATOM   3133  CZ3 TRP A 194     -14.128 -26.220 -25.423  1.00  0.58           C  
ATOM   3134  CH2 TRP A 194     -14.801 -27.175 -26.122  1.00  0.58           C  
ATOM   3135  H   TRP A 194     -12.917 -19.762 -28.187  1.00  0.58           H  
ATOM   3136  HA  TRP A 194     -15.358 -21.238 -28.214  1.00  0.58           H  
ATOM   3137 1HB  TRP A 194     -13.003 -21.969 -28.994  1.00  0.58           H  
ATOM   3138 2HB  TRP A 194     -12.663 -22.335 -27.313  1.00  0.58           H  
ATOM   3139  HD1 TRP A 194     -14.747 -23.417 -30.265  1.00  0.58           H  
ATOM   3140  HE1 TRP A 194     -15.702 -25.742 -30.005  1.00  0.58           H  
ATOM   3141  HE3 TRP A 194     -13.291 -24.214 -25.416  1.00  0.58           H  
ATOM   3142  HZ2 TRP A 194     -15.763 -27.745 -27.960  1.00  0.58           H  
ATOM   3143  HZ3 TRP A 194     -13.814 -26.416 -24.403  1.00  0.58           H  
ATOM   3144  HH2 TRP A 194     -15.009 -28.126 -25.637  1.00  0.58           H  
ATOM   3145  N   SER A 195     -13.872 -20.925 -25.263  1.00  0.57           N  
ATOM   3146  CA  SER A 195     -14.094 -20.998 -23.825  1.00  0.57           C  
ATOM   3147  C   SER A 195     -15.279 -20.101 -23.398  1.00  0.57           C  
ATOM   3148  O   SER A 195     -16.074 -20.504 -22.542  1.00  0.57           O  
ATOM   3149  CB  SER A 195     -12.832 -20.642 -23.082  1.00  0.57           C  
ATOM   3150  OG  SER A 195     -11.805 -21.594 -23.315  1.00  0.57           O  
ATOM   3151  H   SER A 195     -12.972 -20.585 -25.608  1.00  0.57           H  
ATOM   3152  HA  SER A 195     -14.339 -22.030 -23.572  1.00  0.57           H  
ATOM   3153 1HB  SER A 195     -12.494 -19.658 -23.387  1.00  0.57           H  
ATOM   3154 2HB  SER A 195     -13.050 -20.597 -22.027  1.00  0.57           H  
ATOM   3155  HG  SER A 195     -12.145 -22.493 -23.074  1.00  0.57           H  
ATOM   3156  N   ILE A 196     -15.437 -18.907 -24.009  1.00  0.57           N  
ATOM   3157  CA  ILE A 196     -16.587 -18.060 -23.666  1.00  0.57           C  
ATOM   3158  C   ILE A 196     -17.863 -18.795 -24.001  1.00  0.57           C  
ATOM   3159  O   ILE A 196     -18.826 -18.767 -23.228  1.00  0.57           O  
ATOM   3160  CB  ILE A 196     -16.678 -16.708 -24.413  1.00  0.57           C  
ATOM   3161  CG1 ILE A 196     -15.586 -15.726 -24.018  1.00  0.57           C  
ATOM   3162  CG2 ILE A 196     -18.068 -16.078 -24.181  1.00  0.57           C  
ATOM   3163  CD1 ILE A 196     -15.576 -14.503 -24.906  1.00  0.57           C  
ATOM   3164  H   ILE A 196     -14.744 -18.587 -24.685  1.00  0.57           H  
ATOM   3165  HA  ILE A 196     -16.567 -17.867 -22.594  1.00  0.57           H  
ATOM   3166  HB  ILE A 196     -16.559 -16.895 -25.483  1.00  0.57           H  
ATOM   3167 1HG1 ILE A 196     -15.733 -15.407 -23.024  1.00  0.57           H  
ATOM   3168 2HG1 ILE A 196     -14.617 -16.213 -24.080  1.00  0.57           H  
ATOM   3169 1HG2 ILE A 196     -18.143 -15.150 -24.743  1.00  0.57           H  
ATOM   3170 2HG2 ILE A 196     -18.841 -16.768 -24.520  1.00  0.57           H  
ATOM   3171 3HG2 ILE A 196     -18.209 -15.873 -23.122  1.00  0.57           H  
ATOM   3172 1HD1 ILE A 196     -14.804 -13.826 -24.577  1.00  0.57           H  
ATOM   3173 2HD1 ILE A 196     -15.401 -14.799 -25.939  1.00  0.57           H  
ATOM   3174 3HD1 ILE A 196     -16.538 -14.002 -24.832  1.00  0.57           H  
ATOM   3175  N   GLY A 197     -17.887 -19.427 -25.177  1.00  0.57           N  
ATOM   3176  CA  GLY A 197     -19.053 -20.184 -25.590  1.00  0.57           C  
ATOM   3177  C   GLY A 197     -19.358 -21.272 -24.590  1.00  0.57           C  
ATOM   3178  O   GLY A 197     -20.516 -21.498 -24.250  1.00  0.57           O  
ATOM   3179  H   GLY A 197     -17.069 -19.377 -25.788  1.00  0.57           H  
ATOM   3180 1HA  GLY A 197     -19.908 -19.526 -25.670  1.00  0.57           H  
ATOM   3181 2HA  GLY A 197     -18.873 -20.627 -26.567  1.00  0.57           H  
ATOM   3182  N   CYS A 198     -18.327 -21.901 -24.046  1.00  0.57           N  
ATOM   3183  CA  CYS A 198     -18.575 -22.946 -23.081  1.00  0.57           C  
ATOM   3184  C   CYS A 198     -19.225 -22.379 -21.822  1.00  0.57           C  
ATOM   3185  O   CYS A 198     -20.147 -22.994 -21.282  1.00  0.57           O  
ATOM   3186  CB  CYS A 198     -17.288 -23.653 -22.729  1.00  0.57           C  
ATOM   3187  SG  CYS A 198     -16.628 -24.546 -24.040  1.00  0.57           S  
ATOM   3188  H   CYS A 198     -17.380 -21.691 -24.365  1.00  0.57           H  
ATOM   3189  HA  CYS A 198     -19.249 -23.657 -23.525  1.00  0.57           H  
ATOM   3190 1HB  CYS A 198     -16.550 -22.928 -22.417  1.00  0.57           H  
ATOM   3191 2HB  CYS A 198     -17.460 -24.340 -21.901  1.00  0.57           H  
ATOM   3192  HG  CYS A 198     -16.379 -23.474 -24.840  1.00  0.57           H  
ATOM   3193  N   VAL A 199     -18.794 -21.183 -21.390  1.00  0.58           N  
ATOM   3194  CA  VAL A 199     -19.386 -20.543 -20.212  1.00  0.58           C  
ATOM   3195  C   VAL A 199     -20.851 -20.192 -20.486  1.00  0.58           C  
ATOM   3196  O   VAL A 199     -21.721 -20.415 -19.642  1.00  0.58           O  
ATOM   3197  CB  VAL A 199     -18.631 -19.271 -19.802  1.00  0.58           C  
ATOM   3198  CG1 VAL A 199     -19.421 -18.558 -18.687  1.00  0.58           C  
ATOM   3199  CG2 VAL A 199     -17.238 -19.617 -19.341  1.00  0.58           C  
ATOM   3200  H   VAL A 199     -18.016 -20.736 -21.880  1.00  0.58           H  
ATOM   3201  HA  VAL A 199     -19.343 -21.246 -19.379  1.00  0.58           H  
ATOM   3202  HB  VAL A 199     -18.579 -18.600 -20.654  1.00  0.58           H  
ATOM   3203 1HG1 VAL A 199     -18.914 -17.654 -18.402  1.00  0.58           H  
ATOM   3204 2HG1 VAL A 199     -20.419 -18.312 -19.053  1.00  0.58           H  
ATOM   3205 3HG1 VAL A 199     -19.509 -19.201 -17.827  1.00  0.58           H  
ATOM   3206 1HG2 VAL A 199     -16.709 -18.718 -19.045  1.00  0.58           H  
ATOM   3207 2HG2 VAL A 199     -17.326 -20.263 -18.520  1.00  0.58           H  
ATOM   3208 3HG2 VAL A 199     -16.693 -20.113 -20.142  1.00  0.58           H  
ATOM   3209  N   LEU A 200     -21.129 -19.652 -21.674  1.00  0.60           N  
ATOM   3210  CA  LEU A 200     -22.500 -19.336 -22.078  1.00  0.60           C  
ATOM   3211  C   LEU A 200     -23.346 -20.595 -22.016  1.00  0.60           C  
ATOM   3212  O   LEU A 200     -24.421 -20.609 -21.414  1.00  0.60           O  
ATOM   3213  CB  LEU A 200     -22.510 -18.759 -23.493  1.00  0.60           C  
ATOM   3214  CG  LEU A 200     -23.896 -18.510 -24.178  1.00  0.60           C  
ATOM   3215  CD1 LEU A 200     -24.702 -17.498 -23.404  1.00  0.60           C  
ATOM   3216  CD2 LEU A 200     -23.663 -18.030 -25.629  1.00  0.60           C  
ATOM   3217  H   LEU A 200     -20.361 -19.466 -22.322  1.00  0.60           H  
ATOM   3218  HA  LEU A 200     -22.910 -18.601 -21.385  1.00  0.60           H  
ATOM   3219 1HB  LEU A 200     -21.977 -17.809 -23.472  1.00  0.60           H  
ATOM   3220 2HB  LEU A 200     -21.955 -19.430 -24.135  1.00  0.60           H  
ATOM   3221  HG  LEU A 200     -24.447 -19.440 -24.196  1.00  0.60           H  
ATOM   3222 1HD1 LEU A 200     -25.668 -17.352 -23.888  1.00  0.60           H  
ATOM   3223 2HD1 LEU A 200     -24.851 -17.868 -22.395  1.00  0.60           H  
ATOM   3224 3HD1 LEU A 200     -24.170 -16.555 -23.372  1.00  0.60           H  
ATOM   3225 1HD2 LEU A 200     -24.626 -17.876 -26.130  1.00  0.60           H  
ATOM   3226 2HD2 LEU A 200     -23.106 -17.097 -25.617  1.00  0.60           H  
ATOM   3227 3HD2 LEU A 200     -23.093 -18.779 -26.167  1.00  0.60           H  
ATOM   3228  N   GLY A 201     -22.843 -21.664 -22.628  1.00  0.62           N  
ATOM   3229  CA  GLY A 201     -23.521 -22.942 -22.646  1.00  0.62           C  
ATOM   3230  C   GLY A 201     -23.830 -23.384 -21.226  1.00  0.62           C  
ATOM   3231  O   GLY A 201     -24.970 -23.743 -20.914  1.00  0.62           O  
ATOM   3232  H   GLY A 201     -21.948 -21.583 -23.106  1.00  0.62           H  
ATOM   3233 1HA  GLY A 201     -24.434 -22.863 -23.227  1.00  0.62           H  
ATOM   3234 2HA  GLY A 201     -22.883 -23.673 -23.128  1.00  0.62           H  
ATOM   3235  N   GLU A 202     -22.809 -23.354 -20.364  1.00  0.66           N  
ATOM   3236  CA  GLU A 202     -22.970 -23.740 -18.978  1.00  0.66           C  
ATOM   3237  C   GLU A 202     -24.028 -22.925 -18.258  1.00  0.66           C  
ATOM   3238  O   GLU A 202     -24.848 -23.499 -17.538  1.00  0.66           O  
ATOM   3239  CB  GLU A 202     -21.607 -23.689 -18.260  1.00  0.66           C  
ATOM   3240  CG  GLU A 202     -21.622 -23.986 -16.784  1.00  0.66           C  
ATOM   3241  CD  GLU A 202     -20.267 -24.277 -16.200  1.00  0.66           C  
ATOM   3242  OE1 GLU A 202     -19.310 -24.297 -16.937  1.00  0.66           O  
ATOM   3243  OE2 GLU A 202     -20.179 -24.483 -15.012  1.00  0.66           O  
ATOM   3244  H   GLU A 202     -21.889 -23.065 -20.688  1.00  0.66           H  
ATOM   3245  HA  GLU A 202     -23.301 -24.762 -18.981  1.00  0.66           H  
ATOM   3246 1HB  GLU A 202     -20.924 -24.384 -18.739  1.00  0.66           H  
ATOM   3247 2HB  GLU A 202     -21.182 -22.694 -18.382  1.00  0.66           H  
ATOM   3248 1HG  GLU A 202     -21.956 -23.069 -16.328  1.00  0.66           H  
ATOM   3249 2HG  GLU A 202     -22.327 -24.739 -16.537  1.00  0.66           H  
ATOM   3250  N   LEU A 203     -24.062 -21.607 -18.473  1.00  0.70           N  
ATOM   3251  CA  LEU A 203     -25.086 -20.779 -17.845  1.00  0.70           C  
ATOM   3252  C   LEU A 203     -26.492 -21.098 -18.350  1.00  0.70           C  
ATOM   3253  O   LEU A 203     -27.449 -21.114 -17.575  1.00  0.70           O  
ATOM   3254  CB  LEU A 203     -24.786 -19.303 -18.069  1.00  0.70           C  
ATOM   3255  CG  LEU A 203     -23.605 -18.738 -17.309  1.00  0.70           C  
ATOM   3256  CD1 LEU A 203     -23.322 -17.296 -17.777  1.00  0.70           C  
ATOM   3257  CD2 LEU A 203     -23.952 -18.780 -15.832  1.00  0.70           C  
ATOM   3258  H   LEU A 203     -23.351 -21.176 -19.065  1.00  0.70           H  
ATOM   3259  HA  LEU A 203     -25.061 -20.970 -16.775  1.00  0.70           H  
ATOM   3260 1HB  LEU A 203     -24.617 -19.139 -19.136  1.00  0.70           H  
ATOM   3261 2HB  LEU A 203     -25.636 -18.762 -17.766  1.00  0.70           H  
ATOM   3262  HG  LEU A 203     -22.714 -19.343 -17.498  1.00  0.70           H  
ATOM   3263 1HD1 LEU A 203     -22.475 -16.889 -17.224  1.00  0.70           H  
ATOM   3264 2HD1 LEU A 203     -23.087 -17.300 -18.845  1.00  0.70           H  
ATOM   3265 3HD1 LEU A 203     -24.197 -16.679 -17.601  1.00  0.70           H  
ATOM   3266 1HD2 LEU A 203     -23.137 -18.396 -15.253  1.00  0.70           H  
ATOM   3267 2HD2 LEU A 203     -24.842 -18.179 -15.648  1.00  0.70           H  
ATOM   3268 3HD2 LEU A 203     -24.144 -19.810 -15.542  1.00  0.70           H  
ATOM   3269  N   LEU A 204     -26.619 -21.382 -19.644  1.00  0.74           N  
ATOM   3270  CA  LEU A 204     -27.906 -21.724 -20.244  1.00  0.74           C  
ATOM   3271  C   LEU A 204     -28.417 -23.084 -19.684  1.00  0.74           C  
ATOM   3272  O   LEU A 204     -29.620 -23.254 -19.435  1.00  0.74           O  
ATOM   3273  CB  LEU A 204     -27.732 -21.775 -21.775  1.00  0.74           C  
ATOM   3274  CG  LEU A 204     -27.441 -20.440 -22.556  1.00  0.74           C  
ATOM   3275  CD1 LEU A 204     -27.018 -20.798 -23.980  1.00  0.74           C  
ATOM   3276  CD2 LEU A 204     -28.647 -19.579 -22.640  1.00  0.74           C  
ATOM   3277  H   LEU A 204     -25.793 -21.336 -20.243  1.00  0.74           H  
ATOM   3278  HA  LEU A 204     -28.627 -20.951 -19.993  1.00  0.74           H  
ATOM   3279 1HB  LEU A 204     -26.867 -22.388 -21.969  1.00  0.74           H  
ATOM   3280 2HB  LEU A 204     -28.600 -22.237 -22.217  1.00  0.74           H  
ATOM   3281  HG  LEU A 204     -26.647 -19.903 -22.055  1.00  0.74           H  
ATOM   3282 1HD1 LEU A 204     -26.797 -19.895 -24.541  1.00  0.74           H  
ATOM   3283 2HD1 LEU A 204     -26.133 -21.418 -23.936  1.00  0.74           H  
ATOM   3284 3HD1 LEU A 204     -27.823 -21.344 -24.471  1.00  0.74           H  
ATOM   3285 1HD2 LEU A 204     -28.402 -18.672 -23.182  1.00  0.74           H  
ATOM   3286 2HD2 LEU A 204     -29.407 -20.115 -23.173  1.00  0.74           H  
ATOM   3287 3HD2 LEU A 204     -28.997 -19.324 -21.659  1.00  0.74           H  
ATOM   3288  N   LEU A 205     -27.482 -24.044 -19.454  1.00  0.77           N  
ATOM   3289  CA  LEU A 205     -27.819 -25.385 -18.929  1.00  0.77           C  
ATOM   3290  C   LEU A 205     -27.883 -25.503 -17.402  1.00  0.77           C  
ATOM   3291  O   LEU A 205     -28.643 -26.308 -16.865  1.00  0.77           O  
ATOM   3292  CB  LEU A 205     -26.779 -26.471 -19.300  1.00  0.77           C  
ATOM   3293  CG  LEU A 205     -26.546 -26.894 -20.718  1.00  0.77           C  
ATOM   3294  CD1 LEU A 205     -25.435 -27.880 -20.756  1.00  0.77           C  
ATOM   3295  CD2 LEU A 205     -27.778 -27.533 -21.255  1.00  0.77           C  
ATOM   3296  H   LEU A 205     -26.510 -23.847 -19.696  1.00  0.77           H  
ATOM   3297  HA  LEU A 205     -28.782 -25.662 -19.339  1.00  0.77           H  
ATOM   3298 1HB  LEU A 205     -25.812 -26.146 -18.913  1.00  0.77           H  
ATOM   3299 2HB  LEU A 205     -27.065 -27.364 -18.774  1.00  0.77           H  
ATOM   3300  HG  LEU A 205     -26.248 -26.057 -21.297  1.00  0.77           H  
ATOM   3301 1HD1 LEU A 205     -25.290 -28.195 -21.777  1.00  0.77           H  
ATOM   3302 2HD1 LEU A 205     -24.521 -27.429 -20.363  1.00  0.77           H  
ATOM   3303 3HD1 LEU A 205     -25.701 -28.729 -20.157  1.00  0.77           H  
ATOM   3304 1HD2 LEU A 205     -27.617 -27.851 -22.280  1.00  0.77           H  
ATOM   3305 2HD2 LEU A 205     -28.032 -28.399 -20.646  1.00  0.77           H  
ATOM   3306 3HD2 LEU A 205     -28.583 -26.821 -21.220  1.00  0.77           H  
ATOM   3307  N   GLY A 206     -27.046 -24.754 -16.695  1.00  0.78           N  
ATOM   3308  CA  GLY A 206     -26.889 -24.933 -15.258  1.00  0.78           C  
ATOM   3309  C   GLY A 206     -25.796 -25.982 -14.969  1.00  0.78           C  
ATOM   3310  O   GLY A 206     -25.729 -26.547 -13.881  1.00  0.78           O  
ATOM   3311  H   GLY A 206     -26.462 -24.074 -17.161  1.00  0.78           H  
ATOM   3312 1HA  GLY A 206     -26.630 -23.982 -14.797  1.00  0.78           H  
ATOM   3313 2HA  GLY A 206     -27.834 -25.253 -14.829  1.00  0.78           H  
ATOM   3314  N   ARG A 207     -24.988 -26.296 -15.982  1.00  0.77           N  
ATOM   3315  CA  ARG A 207     -23.915 -27.293 -15.850  1.00  0.77           C  
ATOM   3316  C   ARG A 207     -22.966 -27.227 -17.063  1.00  0.77           C  
ATOM   3317  O   ARG A 207     -23.417 -26.844 -18.130  1.00  0.77           O  
ATOM   3318  CB  ARG A 207     -24.509 -28.697 -15.756  1.00  0.77           C  
ATOM   3319  CG  ARG A 207     -25.252 -29.124 -16.987  1.00  0.77           C  
ATOM   3320  CD  ARG A 207     -25.750 -30.513 -16.896  1.00  0.77           C  
ATOM   3321  NE  ARG A 207     -26.510 -30.884 -18.081  1.00  0.77           N  
ATOM   3322  CZ  ARG A 207     -25.956 -31.364 -19.212  1.00  0.77           C  
ATOM   3323  NH1 ARG A 207     -24.655 -31.532 -19.277  1.00  0.77           N  
ATOM   3324  NH2 ARG A 207     -26.718 -31.658 -20.253  1.00  0.77           N  
ATOM   3325  H   ARG A 207     -25.080 -25.744 -16.831  1.00  0.77           H  
ATOM   3326  HA  ARG A 207     -23.391 -27.071 -14.929  1.00  0.77           H  
ATOM   3327 1HB  ARG A 207     -23.728 -29.428 -15.588  1.00  0.77           H  
ATOM   3328 2HB  ARG A 207     -25.196 -28.764 -14.915  1.00  0.77           H  
ATOM   3329 1HG  ARG A 207     -26.109 -28.477 -17.104  1.00  0.77           H  
ATOM   3330 2HG  ARG A 207     -24.596 -29.036 -17.858  1.00  0.77           H  
ATOM   3331 1HD  ARG A 207     -24.907 -31.196 -16.799  1.00  0.77           H  
ATOM   3332 2HD  ARG A 207     -26.403 -30.609 -16.028  1.00  0.77           H  
ATOM   3333  HE  ARG A 207     -27.515 -30.759 -18.060  1.00  0.77           H  
ATOM   3334 1HH1 ARG A 207     -24.075 -31.305 -18.475  1.00  0.77           H  
ATOM   3335 2HH1 ARG A 207     -24.227 -31.885 -20.120  1.00  0.77           H  
ATOM   3336 1HH2 ARG A 207     -27.721 -31.523 -20.201  1.00  0.77           H  
ATOM   3337 2HH2 ARG A 207     -26.302 -32.010 -21.101  1.00  0.77           H  
ATOM   3338  N   PRO A 208     -21.690 -27.654 -16.962  1.00  0.75           N  
ATOM   3339  CA  PRO A 208     -20.705 -27.687 -18.048  1.00  0.75           C  
ATOM   3340  C   PRO A 208     -21.131 -28.500 -19.273  1.00  0.75           C  
ATOM   3341  O   PRO A 208     -21.745 -29.558 -19.154  1.00  0.75           O  
ATOM   3342  CB  PRO A 208     -19.495 -28.347 -17.368  1.00  0.75           C  
ATOM   3343  CG  PRO A 208     -19.639 -28.015 -15.910  1.00  0.75           C  
ATOM   3344  CD  PRO A 208     -21.124 -28.035 -15.639  1.00  0.75           C  
ATOM   3345  HA  PRO A 208     -20.460 -26.656 -18.337  1.00  0.75           H  
ATOM   3346 1HB  PRO A 208     -19.504 -29.416 -17.568  1.00  0.75           H  
ATOM   3347 2HB  PRO A 208     -18.563 -27.943 -17.796  1.00  0.75           H  
ATOM   3348 1HG  PRO A 208     -19.082 -28.743 -15.300  1.00  0.75           H  
ATOM   3349 2HG  PRO A 208     -19.190 -27.025 -15.707  1.00  0.75           H  
ATOM   3350 1HD  PRO A 208     -21.455 -29.030 -15.324  1.00  0.75           H  
ATOM   3351 2HD  PRO A 208     -21.300 -27.261 -14.883  1.00  0.75           H  
ATOM   3352  N   LEU A 209     -20.734 -28.017 -20.457  1.00  0.73           N  
ATOM   3353  CA  LEU A 209     -21.042 -28.688 -21.726  1.00  0.73           C  
ATOM   3354  C   LEU A 209     -20.165 -29.889 -22.066  1.00  0.73           C  
ATOM   3355  O   LEU A 209     -20.656 -30.908 -22.551  1.00  0.73           O  
ATOM   3356  CB  LEU A 209     -20.822 -27.735 -22.921  1.00  0.73           C  
ATOM   3357  CG  LEU A 209     -21.717 -26.559 -23.151  1.00  0.73           C  
ATOM   3358  CD1 LEU A 209     -21.148 -25.793 -24.307  1.00  0.73           C  
ATOM   3359  CD2 LEU A 209     -23.081 -27.037 -23.486  1.00  0.73           C  
ATOM   3360  H   LEU A 209     -20.231 -27.142 -20.478  1.00  0.73           H  
ATOM   3361  HA  LEU A 209     -22.081 -29.014 -21.694  1.00  0.73           H  
ATOM   3362 1HB  LEU A 209     -19.822 -27.329 -22.825  1.00  0.73           H  
ATOM   3363 2HB  LEU A 209     -20.844 -28.337 -23.832  1.00  0.73           H  
ATOM   3364  HG  LEU A 209     -21.742 -25.917 -22.263  1.00  0.73           H  
ATOM   3365 1HD1 LEU A 209     -21.750 -24.934 -24.535  1.00  0.73           H  
ATOM   3366 2HD1 LEU A 209     -20.155 -25.489 -24.062  1.00  0.73           H  
ATOM   3367 3HD1 LEU A 209     -21.113 -26.439 -25.164  1.00  0.73           H  
ATOM   3368 1HD2 LEU A 209     -23.744 -26.194 -23.677  1.00  0.73           H  
ATOM   3369 2HD2 LEU A 209     -23.029 -27.675 -24.365  1.00  0.73           H  
ATOM   3370 3HD2 LEU A 209     -23.432 -27.600 -22.658  1.00  0.73           H  
ATOM   3371  N   PHE A 210     -18.868 -29.762 -21.809  1.00  0.72           N  
ATOM   3372  CA  PHE A 210     -17.888 -30.746 -22.258  1.00  0.72           C  
ATOM   3373  C   PHE A 210     -17.111 -31.418 -21.122  1.00  0.72           C  
ATOM   3374  O   PHE A 210     -15.905 -31.659 -21.231  1.00  0.72           O  
ATOM   3375  CB  PHE A 210     -16.916 -30.045 -23.196  1.00  0.72           C  
ATOM   3376  CG  PHE A 210     -17.603 -29.361 -24.375  1.00  0.72           C  
ATOM   3377  CD1 PHE A 210     -17.604 -27.989 -24.489  1.00  0.72           C  
ATOM   3378  CD2 PHE A 210     -18.243 -30.068 -25.345  1.00  0.72           C  
ATOM   3379  CE1 PHE A 210     -18.217 -27.359 -25.566  1.00  0.72           C  
ATOM   3380  CE2 PHE A 210     -18.840 -29.424 -26.419  1.00  0.72           C  
ATOM   3381  CZ  PHE A 210     -18.824 -28.089 -26.526  1.00  0.72           C  
ATOM   3382  H   PHE A 210     -18.542 -28.928 -21.345  1.00  0.72           H  
ATOM   3383  HA  PHE A 210     -18.413 -31.526 -22.812  1.00  0.72           H  
ATOM   3384 1HB  PHE A 210     -16.350 -29.289 -22.641  1.00  0.72           H  
ATOM   3385 2HB  PHE A 210     -16.203 -30.768 -23.589  1.00  0.72           H  
ATOM   3386  HD1 PHE A 210     -17.106 -27.403 -23.717  1.00  0.72           H  
ATOM   3387  HD2 PHE A 210     -18.266 -31.158 -25.274  1.00  0.72           H  
ATOM   3388  HE1 PHE A 210     -18.207 -26.281 -25.646  1.00  0.72           H  
ATOM   3389  HE2 PHE A 210     -19.320 -29.996 -27.181  1.00  0.72           H  
ATOM   3390  HZ  PHE A 210     -19.297 -27.611 -27.378  1.00  0.72           H  
ATOM   3391  N   ALA A 211     -17.775 -31.669 -20.005  1.00  0.72           N  
ATOM   3392  CA  ALA A 211     -17.106 -32.305 -18.872  1.00  0.72           C  
ATOM   3393  C   ALA A 211     -16.661 -33.718 -19.213  1.00  0.72           C  
ATOM   3394  O   ALA A 211     -17.320 -34.398 -19.991  1.00  0.72           O  
ATOM   3395  CB  ALA A 211     -18.003 -32.345 -17.663  1.00  0.72           C  
ATOM   3396  H   ALA A 211     -18.762 -31.444 -19.955  1.00  0.72           H  
ATOM   3397  HA  ALA A 211     -16.226 -31.723 -18.643  1.00  0.72           H  
ATOM   3398 1HB  ALA A 211     -17.468 -32.801 -16.833  1.00  0.72           H  
ATOM   3399 2HB  ALA A 211     -18.291 -31.339 -17.394  1.00  0.72           H  
ATOM   3400 3HB  ALA A 211     -18.891 -32.931 -17.888  1.00  0.72           H  
ATOM   3401  N   GLY A 212     -15.577 -34.174 -18.590  1.00  0.75           N  
ATOM   3402  CA  GLY A 212     -15.083 -35.540 -18.778  1.00  0.75           C  
ATOM   3403  C   GLY A 212     -13.840 -35.802 -17.924  1.00  0.75           C  
ATOM   3404  O   GLY A 212     -13.317 -34.886 -17.277  1.00  0.75           O  
ATOM   3405  H   GLY A 212     -15.083 -33.556 -17.968  1.00  0.75           H  
ATOM   3406 1HA  GLY A 212     -15.865 -36.256 -18.517  1.00  0.75           H  
ATOM   3407 2HA  GLY A 212     -14.847 -35.704 -19.831  1.00  0.75           H  
ATOM   3408  N   GLU A 213     -13.374 -37.051 -17.915  1.00  0.79           N  
ATOM   3409  CA  GLU A 213     -12.206 -37.416 -17.098  1.00  0.79           C  
ATOM   3410  C   GLU A 213     -10.866 -37.286 -17.824  1.00  0.79           C  
ATOM   3411  O   GLU A 213      -9.851 -36.952 -17.211  1.00  0.79           O  
ATOM   3412  CB  GLU A 213     -12.358 -38.842 -16.563  1.00  0.79           C  
ATOM   3413  CG  GLU A 213     -13.531 -39.031 -15.598  1.00  0.79           C  
ATOM   3414  CD  GLU A 213     -13.667 -40.451 -15.085  1.00  0.79           C  
ATOM   3415  OE1 GLU A 213     -12.922 -41.299 -15.517  1.00  0.79           O  
ATOM   3416  OE2 GLU A 213     -14.520 -40.681 -14.259  1.00  0.79           O  
ATOM   3417  H   GLU A 213     -13.867 -37.750 -18.488  1.00  0.79           H  
ATOM   3418  HA  GLU A 213     -12.176 -36.744 -16.240  1.00  0.79           H  
ATOM   3419 1HB  GLU A 213     -12.500 -39.527 -17.400  1.00  0.79           H  
ATOM   3420 2HB  GLU A 213     -11.443 -39.138 -16.050  1.00  0.79           H  
ATOM   3421 1HG  GLU A 213     -13.400 -38.361 -14.749  1.00  0.79           H  
ATOM   3422 2HG  GLU A 213     -14.450 -38.746 -16.110  1.00  0.79           H  
ATOM   3423  N   THR A 214     -10.863 -37.557 -19.123  1.00  0.82           N  
ATOM   3424  CA  THR A 214      -9.639 -37.506 -19.924  1.00  0.82           C  
ATOM   3425  C   THR A 214      -9.871 -36.699 -21.183  1.00  0.82           C  
ATOM   3426  O   THR A 214     -11.013 -36.541 -21.607  1.00  0.82           O  
ATOM   3427  CB  THR A 214      -9.159 -38.921 -20.326  1.00  0.82           C  
ATOM   3428  OG1 THR A 214     -10.135 -39.558 -21.211  1.00  0.82           O  
ATOM   3429  CG2 THR A 214      -8.983 -39.787 -19.087  1.00  0.82           C  
ATOM   3430  H   THR A 214     -11.738 -37.815 -19.551  1.00  0.82           H  
ATOM   3431  HA  THR A 214      -8.855 -37.016 -19.346  1.00  0.82           H  
ATOM   3432  HB  THR A 214      -8.205 -38.843 -20.845  1.00  0.82           H  
ATOM   3433  HG1 THR A 214      -9.854 -40.473 -21.378  1.00  0.82           H  
ATOM   3434 1HG2 THR A 214      -8.635 -40.776 -19.381  1.00  0.82           H  
ATOM   3435 2HG2 THR A 214      -8.249 -39.326 -18.424  1.00  0.82           H  
ATOM   3436 3HG2 THR A 214      -9.932 -39.885 -18.564  1.00  0.82           H  
ATOM   3437  N   SER A 215      -8.800 -36.270 -21.848  1.00  0.84           N  
ATOM   3438  CA  SER A 215      -8.969 -35.533 -23.100  1.00  0.84           C  
ATOM   3439  C   SER A 215      -9.642 -36.384 -24.186  1.00  0.84           C  
ATOM   3440  O   SER A 215     -10.294 -35.863 -25.085  1.00  0.84           O  
ATOM   3441  CB  SER A 215      -7.623 -35.026 -23.570  1.00  0.84           C  
ATOM   3442  OG  SER A 215      -6.781 -36.084 -23.934  1.00  0.84           O  
ATOM   3443  H   SER A 215      -7.876 -36.425 -21.473  1.00  0.84           H  
ATOM   3444  HA  SER A 215      -9.607 -34.668 -22.902  1.00  0.84           H  
ATOM   3445 1HB  SER A 215      -7.763 -34.356 -24.421  1.00  0.84           H  
ATOM   3446 2HB  SER A 215      -7.162 -34.448 -22.772  1.00  0.84           H  
ATOM   3447  HG  SER A 215      -7.077 -36.369 -24.804  1.00  0.84           H  
ATOM   3448  N   VAL A 216      -9.539 -37.707 -24.075  1.00  0.84           N  
ATOM   3449  CA  VAL A 216     -10.193 -38.588 -25.034  1.00  0.84           C  
ATOM   3450  C   VAL A 216     -11.688 -38.576 -24.770  1.00  0.84           C  
ATOM   3451  O   VAL A 216     -12.492 -38.421 -25.691  1.00  0.84           O  
ATOM   3452  CB  VAL A 216      -9.666 -40.020 -24.929  1.00  0.84           C  
ATOM   3453  CG1 VAL A 216     -10.481 -40.929 -25.839  1.00  0.84           C  
ATOM   3454  CG2 VAL A 216      -8.194 -40.042 -25.305  1.00  0.84           C  
ATOM   3455  H   VAL A 216      -8.997 -38.093 -23.316  1.00  0.84           H  
ATOM   3456  HA  VAL A 216     -10.006 -38.215 -26.041  1.00  0.84           H  
ATOM   3457  HB  VAL A 216      -9.790 -40.377 -23.908  1.00  0.84           H  
ATOM   3458 1HG1 VAL A 216     -10.114 -41.951 -25.754  1.00  0.84           H  
ATOM   3459 2HG1 VAL A 216     -11.530 -40.893 -25.541  1.00  0.84           H  
ATOM   3460 3HG1 VAL A 216     -10.384 -40.593 -26.870  1.00  0.84           H  
ATOM   3461 1HG2 VAL A 216      -7.813 -41.060 -25.225  1.00  0.84           H  
ATOM   3462 2HG2 VAL A 216      -8.075 -39.688 -26.329  1.00  0.84           H  
ATOM   3463 3HG2 VAL A 216      -7.637 -39.392 -24.628  1.00  0.84           H  
ATOM   3464  N   ASP A 217     -12.052 -38.681 -23.488  1.00  0.82           N  
ATOM   3465  CA  ASP A 217     -13.447 -38.651 -23.064  1.00  0.82           C  
ATOM   3466  C   ASP A 217     -14.064 -37.357 -23.549  1.00  0.82           C  
ATOM   3467  O   ASP A 217     -15.147 -37.340 -24.149  1.00  0.82           O  
ATOM   3468  CB  ASP A 217     -13.528 -38.726 -21.525  1.00  0.82           C  
ATOM   3469  CG  ASP A 217     -14.914 -38.766 -20.908  1.00  0.82           C  
ATOM   3470  OD1 ASP A 217     -15.868 -39.020 -21.611  1.00  0.82           O  
ATOM   3471  OD2 ASP A 217     -15.016 -38.525 -19.705  1.00  0.82           O  
ATOM   3472  H   ASP A 217     -11.333 -38.798 -22.771  1.00  0.82           H  
ATOM   3473  HA  ASP A 217     -13.979 -39.491 -23.512  1.00  0.82           H  
ATOM   3474 1HB  ASP A 217     -12.972 -39.600 -21.184  1.00  0.82           H  
ATOM   3475 2HB  ASP A 217     -13.029 -37.859 -21.117  1.00  0.82           H  
ATOM   3476  N   GLN A 218     -13.378 -36.259 -23.253  1.00  0.79           N  
ATOM   3477  CA  GLN A 218     -13.883 -34.964 -23.621  1.00  0.79           C  
ATOM   3478  C   GLN A 218     -13.980 -34.799 -25.123  1.00  0.79           C  
ATOM   3479  O   GLN A 218     -14.983 -34.277 -25.596  1.00  0.79           O  
ATOM   3480  CB  GLN A 218     -13.013 -33.890 -23.057  1.00  0.79           C  
ATOM   3481  CG  GLN A 218     -13.090 -33.770 -21.625  1.00  0.79           C  
ATOM   3482  CD  GLN A 218     -12.230 -32.747 -21.258  1.00  0.79           C  
ATOM   3483  OE1 GLN A 218     -10.997 -32.872 -21.247  1.00  0.79           O  
ATOM   3484  NE2 GLN A 218     -12.852 -31.637 -21.022  1.00  0.79           N  
ATOM   3485  H   GLN A 218     -12.492 -36.338 -22.759  1.00  0.79           H  
ATOM   3486  HA  GLN A 218     -14.879 -34.856 -23.198  1.00  0.79           H  
ATOM   3487 1HB  GLN A 218     -11.978 -34.060 -23.346  1.00  0.79           H  
ATOM   3488 2HB  GLN A 218     -13.330 -32.948 -23.479  1.00  0.79           H  
ATOM   3489 1HG  GLN A 218     -14.104 -33.510 -21.326  1.00  0.79           H  
ATOM   3490 2HG  GLN A 218     -12.770 -34.698 -21.155  1.00  0.79           H  
ATOM   3491 1HE2 GLN A 218     -12.336 -30.802 -20.831  1.00  0.79           H  
ATOM   3492 2HE2 GLN A 218     -13.879 -31.605 -21.095  1.00  0.79           H  
ATOM   3493  N   LEU A 219     -13.005 -35.280 -25.899  1.00  0.75           N  
ATOM   3494  CA  LEU A 219     -13.154 -35.165 -27.341  1.00  0.75           C  
ATOM   3495  C   LEU A 219     -14.366 -35.930 -27.817  1.00  0.75           C  
ATOM   3496  O   LEU A 219     -15.091 -35.447 -28.677  1.00  0.75           O  
ATOM   3497  CB  LEU A 219     -11.893 -35.594 -28.100  1.00  0.75           C  
ATOM   3498  CG  LEU A 219     -10.728 -34.607 -28.049  1.00  0.75           C  
ATOM   3499  CD1 LEU A 219      -9.480 -35.230 -28.645  1.00  0.75           C  
ATOM   3500  CD2 LEU A 219     -11.144 -33.353 -28.861  1.00  0.75           C  
ATOM   3501  H   LEU A 219     -12.160 -35.695 -25.507  1.00  0.75           H  
ATOM   3502  HA  LEU A 219     -13.314 -34.115 -27.574  1.00  0.75           H  
ATOM   3503 1HB  LEU A 219     -11.546 -36.538 -27.670  1.00  0.75           H  
ATOM   3504 2HB  LEU A 219     -12.150 -35.764 -29.144  1.00  0.75           H  
ATOM   3505  HG  LEU A 219     -10.516 -34.343 -27.028  1.00  0.75           H  
ATOM   3506 1HD1 LEU A 219      -8.658 -34.518 -28.616  1.00  0.75           H  
ATOM   3507 2HD1 LEU A 219      -9.212 -36.117 -28.068  1.00  0.75           H  
ATOM   3508 3HD1 LEU A 219      -9.674 -35.503 -29.665  1.00  0.75           H  
ATOM   3509 1HD2 LEU A 219     -10.353 -32.634 -28.858  1.00  0.75           H  
ATOM   3510 2HD2 LEU A 219     -11.355 -33.640 -29.888  1.00  0.75           H  
ATOM   3511 3HD2 LEU A 219     -12.033 -32.912 -28.419  1.00  0.75           H  
ATOM   3512  N   VAL A 220     -14.654 -37.091 -27.239  1.00  0.72           N  
ATOM   3513  CA  VAL A 220     -15.849 -37.791 -27.684  1.00  0.72           C  
ATOM   3514  C   VAL A 220     -17.097 -36.958 -27.400  1.00  0.72           C  
ATOM   3515  O   VAL A 220     -17.967 -36.833 -28.262  1.00  0.72           O  
ATOM   3516  CB  VAL A 220     -15.973 -39.168 -27.028  1.00  0.72           C  
ATOM   3517  CG1 VAL A 220     -17.347 -39.762 -27.353  1.00  0.72           C  
ATOM   3518  CG2 VAL A 220     -14.858 -40.071 -27.557  1.00  0.72           C  
ATOM   3519  H   VAL A 220     -14.039 -37.491 -26.527  1.00  0.72           H  
ATOM   3520  HA  VAL A 220     -15.773 -37.945 -28.757  1.00  0.72           H  
ATOM   3521  HB  VAL A 220     -15.887 -39.066 -25.944  1.00  0.72           H  
ATOM   3522 1HG1 VAL A 220     -17.440 -40.740 -26.884  1.00  0.72           H  
ATOM   3523 2HG1 VAL A 220     -18.125 -39.101 -26.968  1.00  0.72           H  
ATOM   3524 3HG1 VAL A 220     -17.456 -39.863 -28.432  1.00  0.72           H  
ATOM   3525 1HG2 VAL A 220     -14.935 -41.053 -27.095  1.00  0.72           H  
ATOM   3526 2HG2 VAL A 220     -14.953 -40.166 -28.638  1.00  0.72           H  
ATOM   3527 3HG2 VAL A 220     -13.894 -39.634 -27.318  1.00  0.72           H  
ATOM   3528  N   LYS A 221     -17.178 -36.364 -26.210  1.00  0.70           N  
ATOM   3529  CA  LYS A 221     -18.324 -35.524 -25.862  1.00  0.70           C  
ATOM   3530  C   LYS A 221     -18.402 -34.261 -26.727  1.00  0.70           C  
ATOM   3531  O   LYS A 221     -19.488 -33.838 -27.143  1.00  0.70           O  
ATOM   3532  CB  LYS A 221     -18.263 -35.201 -24.378  1.00  0.70           C  
ATOM   3533  CG  LYS A 221     -18.608 -36.432 -23.527  1.00  0.70           C  
ATOM   3534  CD  LYS A 221     -18.487 -36.159 -22.065  1.00  0.70           C  
ATOM   3535  CE  LYS A 221     -19.104 -37.269 -21.217  1.00  0.70           C  
ATOM   3536  NZ  LYS A 221     -18.531 -38.613 -21.522  1.00  0.70           N  
ATOM   3537  H   LYS A 221     -16.430 -36.516 -25.527  1.00  0.70           H  
ATOM   3538  HA  LYS A 221     -19.231 -36.101 -26.038  1.00  0.70           H  
ATOM   3539 1HB  LYS A 221     -17.256 -34.874 -24.112  1.00  0.70           H  
ATOM   3540 2HB  LYS A 221     -18.955 -34.394 -24.136  1.00  0.70           H  
ATOM   3541 1HG  LYS A 221     -19.619 -36.770 -23.759  1.00  0.70           H  
ATOM   3542 2HG  LYS A 221     -17.908 -37.236 -23.778  1.00  0.70           H  
ATOM   3543 1HD  LYS A 221     -17.421 -36.105 -21.820  1.00  0.70           H  
ATOM   3544 2HD  LYS A 221     -18.950 -35.203 -21.817  1.00  0.70           H  
ATOM   3545 1HE  LYS A 221     -18.920 -37.039 -20.166  1.00  0.70           H  
ATOM   3546 2HE  LYS A 221     -20.179 -37.296 -21.391  1.00  0.70           H  
ATOM   3547 1HZ  LYS A 221     -18.952 -39.309 -20.940  1.00  0.70           H  
ATOM   3548 2HZ  LYS A 221     -18.698 -38.835 -22.484  1.00  0.70           H  
ATOM   3549 3HZ  LYS A 221     -17.524 -38.630 -21.367  1.00  0.70           H  
ATOM   3550  N   ILE A 222     -17.248 -33.679 -27.053  1.00  0.68           N  
ATOM   3551  CA  ILE A 222     -17.230 -32.504 -27.905  1.00  0.68           C  
ATOM   3552  C   ILE A 222     -17.773 -32.909 -29.254  1.00  0.68           C  
ATOM   3553  O   ILE A 222     -18.608 -32.212 -29.815  1.00  0.68           O  
ATOM   3554  CB  ILE A 222     -15.834 -31.875 -28.039  1.00  0.68           C  
ATOM   3555  CG1 ILE A 222     -15.373 -31.261 -26.694  1.00  0.68           C  
ATOM   3556  CG2 ILE A 222     -15.947 -30.803 -29.043  1.00  0.68           C  
ATOM   3557  CD1 ILE A 222     -13.924 -30.911 -26.614  1.00  0.68           C  
ATOM   3558  H   ILE A 222     -16.377 -34.046 -26.684  1.00  0.68           H  
ATOM   3559  HA  ILE A 222     -17.897 -31.767 -27.499  1.00  0.68           H  
ATOM   3560  HB  ILE A 222     -15.106 -32.622 -28.352  1.00  0.68           H  
ATOM   3561 1HG1 ILE A 222     -15.900 -30.346 -26.547  1.00  0.68           H  
ATOM   3562 2HG1 ILE A 222     -15.617 -31.945 -25.891  1.00  0.68           H  
ATOM   3563 1HG2 ILE A 222     -15.017 -30.329 -29.170  1.00  0.68           H  
ATOM   3564 2HG2 ILE A 222     -16.272 -31.228 -29.988  1.00  0.68           H  
ATOM   3565 3HG2 ILE A 222     -16.681 -30.075 -28.697  1.00  0.68           H  
ATOM   3566 1HD1 ILE A 222     -13.711 -30.472 -25.639  1.00  0.68           H  
ATOM   3567 2HD1 ILE A 222     -13.335 -31.808 -26.740  1.00  0.68           H  
ATOM   3568 3HD1 ILE A 222     -13.676 -30.204 -27.377  1.00  0.68           H  
ATOM   3569  N   ILE A 223     -17.338 -34.061 -29.747  1.00  0.66           N  
ATOM   3570  CA  ILE A 223     -17.808 -34.639 -30.994  1.00  0.66           C  
ATOM   3571  C   ILE A 223     -19.315 -34.926 -30.981  1.00  0.66           C  
ATOM   3572  O   ILE A 223     -20.033 -34.591 -31.915  1.00  0.66           O  
ATOM   3573  CB  ILE A 223     -16.987 -35.887 -31.328  1.00  0.66           C  
ATOM   3574  CG1 ILE A 223     -15.579 -35.479 -31.700  1.00  0.66           C  
ATOM   3575  CG2 ILE A 223     -17.628 -36.672 -32.363  1.00  0.66           C  
ATOM   3576  CD1 ILE A 223     -14.599 -36.624 -31.772  1.00  0.66           C  
ATOM   3577  H   ILE A 223     -16.629 -34.579 -29.227  1.00  0.66           H  
ATOM   3578  HA  ILE A 223     -17.624 -33.913 -31.783  1.00  0.66           H  
ATOM   3579  HB  ILE A 223     -16.904 -36.494 -30.443  1.00  0.66           H  
ATOM   3580 1HG1 ILE A 223     -15.636 -35.014 -32.643  1.00  0.66           H  
ATOM   3581 2HG1 ILE A 223     -15.219 -34.742 -30.987  1.00  0.66           H  
ATOM   3582 1HG2 ILE A 223     -17.043 -37.568 -32.573  1.00  0.66           H  
ATOM   3583 2HG2 ILE A 223     -18.606 -36.942 -32.006  1.00  0.66           H  
ATOM   3584 3HG2 ILE A 223     -17.720 -36.098 -33.249  1.00  0.66           H  
ATOM   3585 1HD1 ILE A 223     -13.623 -36.241 -32.065  1.00  0.66           H  
ATOM   3586 2HD1 ILE A 223     -14.526 -37.103 -30.795  1.00  0.66           H  
ATOM   3587 3HD1 ILE A 223     -14.952 -37.340 -32.506  1.00  0.66           H  
ATOM   3588  N   GLN A 224     -19.842 -35.463 -29.896  1.00  0.65           N  
ATOM   3589  CA  GLN A 224     -21.284 -35.701 -29.843  1.00  0.65           C  
ATOM   3590  C   GLN A 224     -22.074 -34.386 -30.014  1.00  0.65           C  
ATOM   3591  O   GLN A 224     -23.138 -34.368 -30.641  1.00  0.65           O  
ATOM   3592  CB  GLN A 224     -21.620 -36.393 -28.526  1.00  0.65           C  
ATOM   3593  CG  GLN A 224     -21.112 -37.831 -28.465  1.00  0.65           C  
ATOM   3594  CD  GLN A 224     -21.241 -38.464 -27.094  1.00  0.65           C  
ATOM   3595  OE1 GLN A 224     -21.387 -37.786 -26.069  1.00  0.65           O  
ATOM   3596  NE2 GLN A 224     -21.182 -39.791 -27.065  1.00  0.65           N  
ATOM   3597  H   GLN A 224     -19.237 -35.752 -29.127  1.00  0.65           H  
ATOM   3598  HA  GLN A 224     -21.563 -36.352 -30.660  1.00  0.65           H  
ATOM   3599 1HB  GLN A 224     -21.174 -35.836 -27.701  1.00  0.65           H  
ATOM   3600 2HB  GLN A 224     -22.697 -36.397 -28.377  1.00  0.65           H  
ATOM   3601 1HG  GLN A 224     -21.702 -38.425 -29.161  1.00  0.65           H  
ATOM   3602 2HG  GLN A 224     -20.075 -37.856 -28.765  1.00  0.65           H  
ATOM   3603 1HE2 GLN A 224     -21.260 -40.278 -26.195  1.00  0.65           H  
ATOM   3604 2HE2 GLN A 224     -21.061 -40.304 -27.915  1.00  0.65           H  
ATOM   3605  N   ILE A 225     -21.544 -33.294 -29.472  1.00  0.65           N  
ATOM   3606  CA  ILE A 225     -22.153 -31.968 -29.581  1.00  0.65           C  
ATOM   3607  C   ILE A 225     -21.848 -31.193 -30.886  1.00  0.65           C  
ATOM   3608  O   ILE A 225     -22.743 -30.590 -31.476  1.00  0.65           O  
ATOM   3609  CB  ILE A 225     -21.743 -31.135 -28.365  1.00  0.65           C  
ATOM   3610  CG1 ILE A 225     -22.369 -31.731 -27.085  1.00  0.65           C  
ATOM   3611  CG2 ILE A 225     -22.054 -29.698 -28.538  1.00  0.65           C  
ATOM   3612  CD1 ILE A 225     -21.842 -31.126 -25.802  1.00  0.65           C  
ATOM   3613  H   ILE A 225     -20.682 -33.395 -28.930  1.00  0.65           H  
ATOM   3614  HA  ILE A 225     -23.231 -32.102 -29.531  1.00  0.65           H  
ATOM   3615  HB  ILE A 225     -20.675 -31.251 -28.251  1.00  0.65           H  
ATOM   3616 1HG1 ILE A 225     -23.435 -31.580 -27.118  1.00  0.65           H  
ATOM   3617 2HG1 ILE A 225     -22.170 -32.805 -27.058  1.00  0.65           H  
ATOM   3618 1HG2 ILE A 225     -21.705 -29.167 -27.662  1.00  0.65           H  
ATOM   3619 2HG2 ILE A 225     -21.552 -29.317 -29.415  1.00  0.65           H  
ATOM   3620 3HG2 ILE A 225     -23.112 -29.557 -28.655  1.00  0.65           H  
ATOM   3621 1HD1 ILE A 225     -22.331 -31.593 -24.947  1.00  0.65           H  
ATOM   3622 2HD1 ILE A 225     -20.782 -31.308 -25.736  1.00  0.65           H  
ATOM   3623 3HD1 ILE A 225     -22.035 -30.053 -25.785  1.00  0.65           H  
ATOM   3624  N   LEU A 226     -20.587 -31.166 -31.314  1.00  0.66           N  
ATOM   3625  CA  LEU A 226     -20.168 -30.403 -32.491  1.00  0.66           C  
ATOM   3626  C   LEU A 226     -19.987 -31.247 -33.769  1.00  0.66           C  
ATOM   3627  O   LEU A 226     -19.885 -30.692 -34.866  1.00  0.66           O  
ATOM   3628  CB  LEU A 226     -18.851 -29.688 -32.206  1.00  0.66           C  
ATOM   3629  CG  LEU A 226     -18.801 -28.703 -31.039  1.00  0.66           C  
ATOM   3630  CD1 LEU A 226     -17.382 -28.152 -30.943  1.00  0.66           C  
ATOM   3631  CD2 LEU A 226     -19.790 -27.592 -31.241  1.00  0.66           C  
ATOM   3632  H   LEU A 226     -19.889 -31.676 -30.800  1.00  0.66           H  
ATOM   3633  HA  LEU A 226     -20.930 -29.653 -32.692  1.00  0.66           H  
ATOM   3634 1HB  LEU A 226     -18.114 -30.454 -31.988  1.00  0.66           H  
ATOM   3635 2HB  LEU A 226     -18.542 -29.155 -33.102  1.00  0.66           H  
ATOM   3636  HG  LEU A 226     -19.025 -29.234 -30.110  1.00  0.66           H  
ATOM   3637 1HD1 LEU A 226     -17.314 -27.461 -30.105  1.00  0.66           H  
ATOM   3638 2HD1 LEU A 226     -16.685 -28.950 -30.809  1.00  0.66           H  
ATOM   3639 3HD1 LEU A 226     -17.137 -27.632 -31.867  1.00  0.66           H  
ATOM   3640 1HD2 LEU A 226     -19.727 -26.911 -30.405  1.00  0.66           H  
ATOM   3641 2HD2 LEU A 226     -19.555 -27.057 -32.163  1.00  0.66           H  
ATOM   3642 3HD2 LEU A 226     -20.798 -28.004 -31.307  1.00  0.66           H  
ATOM   3643  N   GLY A 227     -19.952 -32.576 -33.630  1.00  0.69           N  
ATOM   3644  CA  GLY A 227     -19.744 -33.521 -34.729  1.00  0.69           C  
ATOM   3645  C   GLY A 227     -18.277 -33.881 -34.890  1.00  0.69           C  
ATOM   3646  O   GLY A 227     -17.402 -33.232 -34.326  1.00  0.69           O  
ATOM   3647  H   GLY A 227     -20.061 -32.990 -32.718  1.00  0.69           H  
ATOM   3648 1HA  GLY A 227     -20.321 -34.429 -34.540  1.00  0.69           H  
ATOM   3649 2HA  GLY A 227     -20.118 -33.092 -35.655  1.00  0.69           H  
ATOM   3650  N   THR A 228     -17.983 -34.936 -35.631  1.00  0.73           N  
ATOM   3651  CA  THR A 228     -16.582 -35.285 -35.864  1.00  0.73           C  
ATOM   3652  C   THR A 228     -15.930 -34.123 -36.660  1.00  0.73           C  
ATOM   3653  O   THR A 228     -16.513 -33.699 -37.655  1.00  0.73           O  
ATOM   3654  CB  THR A 228     -16.480 -36.620 -36.613  1.00  0.73           C  
ATOM   3655  OG1 THR A 228     -17.149 -37.620 -35.851  1.00  0.73           O  
ATOM   3656  CG2 THR A 228     -15.048 -37.036 -36.759  1.00  0.73           C  
ATOM   3657  H   THR A 228     -18.737 -35.515 -36.010  1.00  0.73           H  
ATOM   3658  HA  THR A 228     -16.101 -35.416 -34.907  1.00  0.73           H  
ATOM   3659  HB  THR A 228     -16.944 -36.536 -37.594  1.00  0.73           H  
ATOM   3660  HG1 THR A 228     -16.770 -38.498 -36.053  1.00  0.73           H  
ATOM   3661 1HG2 THR A 228     -14.999 -38.001 -37.268  1.00  0.73           H  
ATOM   3662 2HG2 THR A 228     -14.500 -36.294 -37.333  1.00  0.73           H  
ATOM   3663 3HG2 THR A 228     -14.626 -37.128 -35.773  1.00  0.73           H  
ATOM   3664  N   PRO A 229     -14.747 -33.579 -36.266  1.00  0.78           N  
ATOM   3665  CA  PRO A 229     -14.046 -32.454 -36.890  1.00  0.78           C  
ATOM   3666  C   PRO A 229     -13.855 -32.454 -38.406  1.00  0.78           C  
ATOM   3667  O   PRO A 229     -13.913 -31.390 -38.995  1.00  0.78           O  
ATOM   3668  CB  PRO A 229     -12.664 -32.552 -36.251  1.00  0.78           C  
ATOM   3669  CG  PRO A 229     -12.896 -33.131 -34.906  1.00  0.78           C  
ATOM   3670  CD  PRO A 229     -14.029 -34.107 -35.081  1.00  0.78           C  
ATOM   3671  HA  PRO A 229     -14.539 -31.520 -36.580  1.00  0.78           H  
ATOM   3672 1HB  PRO A 229     -12.028 -33.182 -36.873  1.00  0.78           H  
ATOM   3673 2HB  PRO A 229     -12.198 -31.563 -36.221  1.00  0.78           H  
ATOM   3674 1HG  PRO A 229     -11.974 -33.622 -34.549  1.00  0.78           H  
ATOM   3675 2HG  PRO A 229     -13.112 -32.347 -34.199  1.00  0.78           H  
ATOM   3676 1HD  PRO A 229     -13.651 -35.117 -35.220  1.00  0.78           H  
ATOM   3677 2HD  PRO A 229     -14.645 -33.991 -34.209  1.00  0.78           H  
ATOM   3678  N   SER A 230     -13.716 -33.636 -39.014  1.00  0.82           N  
ATOM   3679  CA  SER A 230     -13.436 -33.922 -40.444  1.00  0.82           C  
ATOM   3680  C   SER A 230     -11.951 -33.792 -40.744  1.00  0.82           C  
ATOM   3681  O   SER A 230     -11.202 -33.180 -39.985  1.00  0.82           O  
ATOM   3682  CB  SER A 230     -14.129 -32.947 -41.424  1.00  0.82           C  
ATOM   3683  OG  SER A 230     -13.554 -31.612 -41.410  1.00  0.82           O  
ATOM   3684  H   SER A 230     -13.764 -34.447 -38.417  1.00  0.82           H  
ATOM   3685  HA  SER A 230     -13.751 -34.944 -40.664  1.00  0.82           H  
ATOM   3686 1HB  SER A 230     -14.065 -33.352 -42.431  1.00  0.82           H  
ATOM   3687 2HB  SER A 230     -15.187 -32.883 -41.172  1.00  0.82           H  
ATOM   3688  HG  SER A 230     -13.858 -31.233 -40.588  1.00  0.82           H  
ATOM   3689  N   ARG A 231     -11.537 -34.293 -41.910  1.00  0.86           N  
ATOM   3690  CA  ARG A 231     -10.123 -34.289 -42.278  1.00  0.86           C  
ATOM   3691  C   ARG A 231      -9.599 -32.897 -42.571  1.00  0.86           C  
ATOM   3692  O   ARG A 231      -8.438 -32.582 -42.296  1.00  0.86           O  
ATOM   3693  CB  ARG A 231      -9.890 -35.176 -43.489  1.00  0.86           C  
ATOM   3694  CG  ARG A 231     -10.059 -36.667 -43.233  1.00  0.86           C  
ATOM   3695  CD  ARG A 231      -9.880 -37.467 -44.482  1.00  0.86           C  
ATOM   3696  NE  ARG A 231     -10.065 -38.893 -44.246  1.00  0.86           N  
ATOM   3697  CZ  ARG A 231     -10.089 -39.837 -45.211  1.00  0.86           C  
ATOM   3698  NH1 ARG A 231      -9.935 -39.497 -46.473  1.00  0.86           N  
ATOM   3699  NH2 ARG A 231     -10.269 -41.106 -44.889  1.00  0.86           N  
ATOM   3700  H   ARG A 231     -12.204 -34.742 -42.520  1.00  0.86           H  
ATOM   3701  HA  ARG A 231      -9.556 -34.699 -41.441  1.00  0.86           H  
ATOM   3702 1HB  ARG A 231     -10.579 -34.894 -44.284  1.00  0.86           H  
ATOM   3703 2HB  ARG A 231      -8.878 -35.017 -43.862  1.00  0.86           H  
ATOM   3704 1HG  ARG A 231      -9.314 -36.997 -42.507  1.00  0.86           H  
ATOM   3705 2HG  ARG A 231     -11.056 -36.859 -42.839  1.00  0.86           H  
ATOM   3706 1HD  ARG A 231     -10.611 -37.148 -45.225  1.00  0.86           H  
ATOM   3707 2HD  ARG A 231      -8.875 -37.313 -44.872  1.00  0.86           H  
ATOM   3708  HE  ARG A 231     -10.187 -39.197 -43.289  1.00  0.86           H  
ATOM   3709 1HH1 ARG A 231      -9.798 -38.528 -46.722  1.00  0.86           H  
ATOM   3710 2HH1 ARG A 231      -9.955 -40.206 -47.192  1.00  0.86           H  
ATOM   3711 1HH2 ARG A 231     -10.389 -41.369 -43.922  1.00  0.86           H  
ATOM   3712 2HH2 ARG A 231     -10.289 -41.812 -45.611  1.00  0.86           H  
ATOM   3713  N   ARG A 232     -10.449 -32.051 -43.145  1.00  0.89           N  
ATOM   3714  CA  ARG A 232     -10.006 -30.711 -43.494  1.00  0.89           C  
ATOM   3715  C   ARG A 232      -9.725 -29.910 -42.237  1.00  0.89           C  
ATOM   3716  O   ARG A 232      -8.750 -29.145 -42.163  1.00  0.89           O  
ATOM   3717  CB  ARG A 232     -11.054 -29.997 -44.330  1.00  0.89           C  
ATOM   3718  CG  ARG A 232     -11.224 -30.546 -45.743  1.00  0.89           C  
ATOM   3719  CD  ARG A 232     -12.302 -29.840 -46.493  1.00  0.89           C  
ATOM   3720  NE  ARG A 232     -12.457 -30.365 -47.845  1.00  0.89           N  
ATOM   3721  CZ  ARG A 232     -13.428 -30.000 -48.707  1.00  0.89           C  
ATOM   3722  NH1 ARG A 232     -14.328 -29.109 -48.351  1.00  0.89           N  
ATOM   3723  NH2 ARG A 232     -13.477 -30.540 -49.913  1.00  0.89           N  
ATOM   3724  H   ARG A 232     -11.399 -32.339 -43.333  1.00  0.89           H  
ATOM   3725  HA  ARG A 232      -9.086 -30.787 -44.074  1.00  0.89           H  
ATOM   3726 1HB  ARG A 232     -12.021 -30.058 -43.829  1.00  0.89           H  
ATOM   3727 2HB  ARG A 232     -10.794 -28.942 -44.411  1.00  0.89           H  
ATOM   3728 1HG  ARG A 232     -10.289 -30.431 -46.292  1.00  0.89           H  
ATOM   3729 2HG  ARG A 232     -11.483 -31.604 -45.685  1.00  0.89           H  
ATOM   3730 1HD  ARG A 232     -13.250 -29.963 -45.969  1.00  0.89           H  
ATOM   3731 2HD  ARG A 232     -12.062 -28.779 -46.565  1.00  0.89           H  
ATOM   3732  HE  ARG A 232     -11.786 -31.053 -48.160  1.00  0.89           H  
ATOM   3733 1HH1 ARG A 232     -14.293 -28.696 -47.431  1.00  0.89           H  
ATOM   3734 2HH1 ARG A 232     -15.054 -28.838 -48.999  1.00  0.89           H  
ATOM   3735 1HH2 ARG A 232     -12.786 -31.225 -50.188  1.00  0.89           H  
ATOM   3736 2HH2 ARG A 232     -14.203 -30.268 -50.559  1.00  0.89           H  
ATOM   3737  N   GLN A 233     -10.559 -30.094 -41.212  1.00  0.90           N  
ATOM   3738  CA  GLN A 233     -10.330 -29.296 -40.023  1.00  0.90           C  
ATOM   3739  C   GLN A 233      -9.223 -29.914 -39.182  1.00  0.90           C  
ATOM   3740  O   GLN A 233      -8.424 -29.185 -38.595  1.00  0.90           O  
ATOM   3741  CB  GLN A 233     -11.617 -29.127 -39.262  1.00  0.90           C  
ATOM   3742  CG  GLN A 233     -12.658 -28.350 -40.060  1.00  0.90           C  
ATOM   3743  CD  GLN A 233     -14.026 -28.281 -39.401  1.00  0.90           C  
ATOM   3744  OE1 GLN A 233     -14.301 -27.461 -38.519  1.00  0.90           O  
ATOM   3745  NE2 GLN A 233     -14.900 -29.178 -39.842  1.00  0.90           N  
ATOM   3746  H   GLN A 233     -11.367 -30.734 -41.271  1.00  0.90           H  
ATOM   3747  HA  GLN A 233     -10.002 -28.304 -40.330  1.00  0.90           H  
ATOM   3748 1HB  GLN A 233     -11.987 -30.090 -38.984  1.00  0.90           H  
ATOM   3749 2HB  GLN A 233     -11.430 -28.569 -38.354  1.00  0.90           H  
ATOM   3750 1HG  GLN A 233     -12.297 -27.332 -40.203  1.00  0.90           H  
ATOM   3751 2HG  GLN A 233     -12.779 -28.842 -41.027  1.00  0.90           H  
ATOM   3752 1HE2 GLN A 233     -15.818 -29.226 -39.458  1.00  0.90           H  
ATOM   3753 2HE2 GLN A 233     -14.601 -29.868 -40.539  1.00  0.90           H  
ATOM   3754  N   MET A 234      -9.101 -31.252 -39.175  1.00  0.92           N  
ATOM   3755  CA  MET A 234      -7.997 -31.854 -38.436  1.00  0.92           C  
ATOM   3756  C   MET A 234      -6.664 -31.449 -39.044  1.00  0.92           C  
ATOM   3757  O   MET A 234      -5.705 -31.177 -38.320  1.00  0.92           O  
ATOM   3758  CB  MET A 234      -8.073 -33.372 -38.436  1.00  0.92           C  
ATOM   3759  CG  MET A 234      -9.124 -34.003 -37.586  1.00  0.92           C  
ATOM   3760  SD  MET A 234      -8.922 -33.546 -35.907  1.00  0.92           S  
ATOM   3761  CE  MET A 234      -7.252 -34.136 -35.647  1.00  0.92           C  
ATOM   3762  H   MET A 234      -9.779 -31.850 -39.648  1.00  0.92           H  
ATOM   3763  HA  MET A 234      -8.023 -31.493 -37.410  1.00  0.92           H  
ATOM   3764 1HB  MET A 234      -8.239 -33.713 -39.457  1.00  0.92           H  
ATOM   3765 2HB  MET A 234      -7.119 -33.764 -38.119  1.00  0.92           H  
ATOM   3766 1HG  MET A 234     -10.090 -33.683 -37.916  1.00  0.92           H  
ATOM   3767 2HG  MET A 234      -9.072 -35.089 -37.668  1.00  0.92           H  
ATOM   3768 1HE  MET A 234      -6.937 -33.929 -34.638  1.00  0.92           H  
ATOM   3769 2HE  MET A 234      -7.211 -35.197 -35.826  1.00  0.92           H  
ATOM   3770 3HE  MET A 234      -6.577 -33.628 -36.339  1.00  0.92           H  
ATOM   3771  N   SER A 235      -6.619 -31.348 -40.379  1.00  0.96           N  
ATOM   3772  CA  SER A 235      -5.408 -30.950 -41.081  1.00  0.96           C  
ATOM   3773  C   SER A 235      -5.026 -29.523 -40.725  1.00  0.96           C  
ATOM   3774  O   SER A 235      -3.847 -29.203 -40.578  1.00  0.96           O  
ATOM   3775  CB  SER A 235      -5.621 -31.041 -42.579  1.00  0.96           C  
ATOM   3776  OG  SER A 235      -5.834 -32.363 -42.988  1.00  0.96           O  
ATOM   3777  H   SER A 235      -7.432 -31.600 -40.939  1.00  0.96           H  
ATOM   3778  HA  SER A 235      -4.597 -31.613 -40.784  1.00  0.96           H  
ATOM   3779 1HB  SER A 235      -6.481 -30.433 -42.858  1.00  0.96           H  
ATOM   3780 2HB  SER A 235      -4.754 -30.634 -43.091  1.00  0.96           H  
ATOM   3781  HG  SER A 235      -6.697 -32.620 -42.594  1.00  0.96           H  
ATOM   3782  N   THR A 236      -6.030 -28.651 -40.622  1.00  1.03           N  
ATOM   3783  CA  THR A 236      -5.791 -27.260 -40.292  1.00  1.03           C  
ATOM   3784  C   THR A 236      -5.342 -27.090 -38.838  1.00  1.03           C  
ATOM   3785  O   THR A 236      -4.380 -26.373 -38.554  1.00  1.03           O  
ATOM   3786  CB  THR A 236      -7.060 -26.428 -40.533  1.00  1.03           C  
ATOM   3787  OG1 THR A 236      -7.443 -26.534 -41.921  1.00  1.03           O  
ATOM   3788  CG2 THR A 236      -6.785 -24.974 -40.188  1.00  1.03           C  
ATOM   3789  H   THR A 236      -6.986 -28.956 -40.807  1.00  1.03           H  
ATOM   3790  HA  THR A 236      -4.999 -26.885 -40.937  1.00  1.03           H  
ATOM   3791  HB  THR A 236      -7.875 -26.802 -39.909  1.00  1.03           H  
ATOM   3792  HG1 THR A 236      -7.827 -27.428 -42.082  1.00  1.03           H  
ATOM   3793 1HG2 THR A 236      -7.681 -24.383 -40.362  1.00  1.03           H  
ATOM   3794 2HG2 THR A 236      -6.502 -24.900 -39.138  1.00  1.03           H  
ATOM   3795 3HG2 THR A 236      -5.977 -24.598 -40.810  1.00  1.03           H  
ATOM   3796  N   MET A 237      -6.043 -27.754 -37.913  1.00  1.14           N  
ATOM   3797  CA  MET A 237      -5.733 -27.653 -36.490  1.00  1.14           C  
ATOM   3798  C   MET A 237      -4.386 -28.273 -36.138  1.00  1.14           C  
ATOM   3799  O   MET A 237      -3.639 -27.724 -35.330  1.00  1.14           O  
ATOM   3800  CB  MET A 237      -6.852 -28.305 -35.668  1.00  1.14           C  
ATOM   3801  CG  MET A 237      -8.183 -27.502 -35.658  1.00  1.14           C  
ATOM   3802  SD  MET A 237      -9.445 -28.163 -34.514  1.00  1.14           S  
ATOM   3803  CE  MET A 237     -10.092 -29.571 -35.432  1.00  1.14           C  
ATOM   3804  H   MET A 237      -6.831 -28.331 -38.206  1.00  1.14           H  
ATOM   3805  HA  MET A 237      -5.684 -26.597 -36.227  1.00  1.14           H  
ATOM   3806 1HB  MET A 237      -7.067 -29.297 -36.078  1.00  1.14           H  
ATOM   3807 2HB  MET A 237      -6.520 -28.440 -34.637  1.00  1.14           H  
ATOM   3808 1HG  MET A 237      -7.975 -26.469 -35.373  1.00  1.14           H  
ATOM   3809 2HG  MET A 237      -8.605 -27.494 -36.664  1.00  1.14           H  
ATOM   3810 1HE  MET A 237     -10.865 -30.063 -34.843  1.00  1.14           H  
ATOM   3811 2HE  MET A 237     -10.513 -29.228 -36.364  1.00  1.14           H  
ATOM   3812 3HE  MET A 237      -9.287 -30.274 -35.639  1.00  1.14           H  
ATOM   3813  N   ASN A 238      -4.039 -29.381 -36.778  1.00  1.29           N  
ATOM   3814  CA  ASN A 238      -2.779 -30.041 -36.495  1.00  1.29           C  
ATOM   3815  C   ASN A 238      -2.120 -30.482 -37.814  1.00  1.29           C  
ATOM   3816  O   ASN A 238      -2.346 -31.604 -38.278  1.00  1.29           O  
ATOM   3817  CB  ASN A 238      -2.999 -31.215 -35.541  1.00  1.29           C  
ATOM   3818  CG  ASN A 238      -1.705 -31.895 -35.095  1.00  1.29           C  
ATOM   3819  OD1 ASN A 238      -0.708 -31.891 -35.811  1.00  1.29           O  
ATOM   3820  ND2 ASN A 238      -1.710 -32.476 -33.921  1.00  1.29           N  
ATOM   3821  H   ASN A 238      -4.676 -29.813 -37.446  1.00  1.29           H  
ATOM   3822  HA  ASN A 238      -2.120 -29.347 -35.984  1.00  1.29           H  
ATOM   3823 1HB  ASN A 238      -3.525 -30.862 -34.648  1.00  1.29           H  
ATOM   3824 2HB  ASN A 238      -3.640 -31.954 -36.025  1.00  1.29           H  
ATOM   3825 1HD2 ASN A 238      -0.885 -32.924 -33.586  1.00  1.29           H  
ATOM   3826 2HD2 ASN A 238      -2.538 -32.465 -33.338  1.00  1.29           H  
ATOM   3827  N   PRO A 239      -1.301 -29.618 -38.439  1.00  1.47           N  
ATOM   3828  CA  PRO A 239      -0.638 -29.858 -39.698  1.00  1.47           C  
ATOM   3829  C   PRO A 239       0.134 -31.147 -39.582  1.00  1.47           C  
ATOM   3830  O   PRO A 239       0.694 -31.438 -38.527  1.00  1.47           O  
ATOM   3831  CB  PRO A 239       0.264 -28.633 -39.855  1.00  1.47           C  
ATOM   3832  CG  PRO A 239      -0.455 -27.551 -39.072  1.00  1.47           C  
ATOM   3833  CD  PRO A 239      -1.061 -28.269 -37.889  1.00  1.47           C  
ATOM   3834  HA  PRO A 239      -1.392 -29.916 -40.500  1.00  1.47           H  
ATOM   3835 1HB  PRO A 239       1.268 -28.858 -39.462  1.00  1.47           H  
ATOM   3836 2HB  PRO A 239       0.382 -28.389 -40.919  1.00  1.47           H  
ATOM   3837 1HG  PRO A 239       0.240 -26.753 -38.779  1.00  1.47           H  
ATOM   3838 2HG  PRO A 239      -1.232 -27.082 -39.704  1.00  1.47           H  
ATOM   3839 1HD  PRO A 239      -0.357 -28.303 -37.046  1.00  1.47           H  
ATOM   3840 2HD  PRO A 239      -2.003 -27.763 -37.639  1.00  1.47           H  
ATOM   3841  N   ASN A 240       0.181 -31.894 -40.678  1.00  1.64           N  
ATOM   3842  CA  ASN A 240       0.789 -33.221 -40.781  1.00  1.64           C  
ATOM   3843  C   ASN A 240      -0.068 -34.309 -40.108  1.00  1.64           C  
ATOM   3844  O   ASN A 240       0.331 -35.481 -40.051  1.00  1.64           O  
ATOM   3845  CB  ASN A 240       2.205 -33.232 -40.219  1.00  1.64           C  
ATOM   3846  CG  ASN A 240       3.108 -32.228 -40.906  1.00  1.64           C  
ATOM   3847  OD1 ASN A 240       3.080 -32.080 -42.133  1.00  1.64           O  
ATOM   3848  ND2 ASN A 240       3.901 -31.533 -40.129  1.00  1.64           N  
ATOM   3849  H   ASN A 240      -0.282 -31.537 -41.502  1.00  1.64           H  
ATOM   3850  HA  ASN A 240       0.848 -33.484 -41.838  1.00  1.64           H  
ATOM   3851 1HB  ASN A 240       2.225 -33.083 -39.147  1.00  1.64           H  
ATOM   3852 2HB  ASN A 240       2.628 -34.222 -40.392  1.00  1.64           H  
ATOM   3853 1HD2 ASN A 240       4.519 -30.852 -40.522  1.00  1.64           H  
ATOM   3854 2HD2 ASN A 240       3.884 -31.683 -39.139  1.00  1.64           H  
ATOM   3855  N   TYR A 241      -1.305 -33.955 -39.725  1.00  1.74           N  
ATOM   3856  CA  TYR A 241      -2.261 -34.955 -39.275  1.00  1.74           C  
ATOM   3857  C   TYR A 241      -2.289 -36.117 -40.233  1.00  1.74           C  
ATOM   3858  O   TYR A 241      -2.496 -35.935 -41.434  1.00  1.74           O  
ATOM   3859  CB  TYR A 241      -3.652 -34.321 -39.212  1.00  1.74           C  
ATOM   3860  CG  TYR A 241      -4.815 -35.273 -39.093  1.00  1.74           C  
ATOM   3861  CD1 TYR A 241      -5.113 -35.969 -37.945  1.00  1.74           C  
ATOM   3862  CD2 TYR A 241      -5.625 -35.419 -40.221  1.00  1.74           C  
ATOM   3863  CE1 TYR A 241      -6.213 -36.816 -37.952  1.00  1.74           C  
ATOM   3864  CE2 TYR A 241      -6.708 -36.257 -40.207  1.00  1.74           C  
ATOM   3865  CZ  TYR A 241      -6.996 -36.958 -39.077  1.00  1.74           C  
ATOM   3866  OH  TYR A 241      -8.068 -37.814 -39.041  1.00  1.74           O  
ATOM   3867  H   TYR A 241      -1.584 -32.975 -39.695  1.00  1.74           H  
ATOM   3868  HA  TYR A 241      -1.962 -35.313 -38.291  1.00  1.74           H  
ATOM   3869 1HB  TYR A 241      -3.699 -33.647 -38.357  1.00  1.74           H  
ATOM   3870 2HB  TYR A 241      -3.805 -33.715 -40.099  1.00  1.74           H  
ATOM   3871  HD1 TYR A 241      -4.499 -35.858 -37.052  1.00  1.74           H  
ATOM   3872  HD2 TYR A 241      -5.388 -34.857 -41.127  1.00  1.74           H  
ATOM   3873  HE1 TYR A 241      -6.481 -37.372 -37.082  1.00  1.74           H  
ATOM   3874  HE2 TYR A 241      -7.329 -36.366 -41.094  1.00  1.74           H  
ATOM   3875  HH  TYR A 241      -7.885 -38.511 -38.370  1.00  1.74           H  
ATOM   3876  N   THR A 242      -2.080 -37.311 -39.691  1.00  1.76           N  
ATOM   3877  CA  THR A 242      -2.059 -38.504 -40.507  1.00  1.76           C  
ATOM   3878  C   THR A 242      -2.840 -39.681 -39.919  1.00  1.76           C  
ATOM   3879  O   THR A 242      -3.797 -40.162 -40.527  1.00  1.76           O  
ATOM   3880  CB  THR A 242      -0.594 -38.933 -40.748  1.00  1.76           C  
ATOM   3881  OG1 THR A 242       0.129 -37.866 -41.408  1.00  1.76           O  
ATOM   3882  CG2 THR A 242      -0.549 -40.182 -41.623  1.00  1.76           C  
ATOM   3883  H   THR A 242      -1.911 -37.372 -38.702  1.00  1.76           H  
ATOM   3884  HA  THR A 242      -2.507 -38.262 -41.471  1.00  1.76           H  
ATOM   3885  HB  THR A 242      -0.117 -39.147 -39.794  1.00  1.76           H  
ATOM   3886  HG1 THR A 242       0.151 -37.049 -40.842  1.00  1.76           H  
ATOM   3887 1HG2 THR A 242       0.488 -40.475 -41.782  1.00  1.76           H  
ATOM   3888 2HG2 THR A 242      -1.082 -40.996 -41.140  1.00  1.76           H  
ATOM   3889 3HG2 THR A 242      -1.017 -39.966 -42.581  1.00  1.76           H  
ATOM   3890  N   GLU A 243      -2.387 -40.161 -38.750  1.00  1.66           N  
ATOM   3891  CA  GLU A 243      -2.889 -41.402 -38.140  1.00  1.66           C  
ATOM   3892  C   GLU A 243      -4.014 -41.323 -37.100  1.00  1.66           C  
ATOM   3893  O   GLU A 243      -4.479 -42.363 -36.633  1.00  1.66           O  
ATOM   3894  CB  GLU A 243      -1.716 -42.146 -37.497  1.00  1.66           C  
ATOM   3895  CG  GLU A 243      -0.647 -42.617 -38.485  1.00  1.66           C  
ATOM   3896  CD  GLU A 243       0.494 -43.364 -37.830  1.00  1.66           C  
ATOM   3897  OE1 GLU A 243       0.483 -43.503 -36.630  1.00  1.66           O  
ATOM   3898  OE2 GLU A 243       1.375 -43.797 -38.537  1.00  1.66           O  
ATOM   3899  H   GLU A 243      -1.621 -39.684 -38.300  1.00  1.66           H  
ATOM   3900  HA  GLU A 243      -3.262 -42.023 -38.956  1.00  1.66           H  
ATOM   3901 1HB  GLU A 243      -1.236 -41.499 -36.763  1.00  1.66           H  
ATOM   3902 2HB  GLU A 243      -2.091 -43.021 -36.966  1.00  1.66           H  
ATOM   3903 1HG  GLU A 243      -1.112 -43.258 -39.234  1.00  1.66           H  
ATOM   3904 2HG  GLU A 243      -0.244 -41.747 -38.993  1.00  1.66           H  
ATOM   3905  N   PHE A 244      -4.461 -40.140 -36.711  1.00  1.50           N  
ATOM   3906  CA  PHE A 244      -5.498 -40.115 -35.683  1.00  1.50           C  
ATOM   3907  C   PHE A 244      -6.873 -40.274 -36.310  1.00  1.50           C  
ATOM   3908  O   PHE A 244      -7.133 -39.778 -37.415  1.00  1.50           O  
ATOM   3909  CB  PHE A 244      -5.428 -38.851 -34.823  1.00  1.50           C  
ATOM   3910  CG  PHE A 244      -4.251 -38.826 -33.923  1.00  1.50           C  
ATOM   3911  CD1 PHE A 244      -3.105 -38.132 -34.285  1.00  1.50           C  
ATOM   3912  CD2 PHE A 244      -4.268 -39.507 -32.719  1.00  1.50           C  
ATOM   3913  CE1 PHE A 244      -2.003 -38.113 -33.451  1.00  1.50           C  
ATOM   3914  CE2 PHE A 244      -3.167 -39.494 -31.885  1.00  1.50           C  
ATOM   3915  CZ  PHE A 244      -2.033 -38.794 -32.251  1.00  1.50           C  
ATOM   3916  H   PHE A 244      -4.090 -39.291 -37.106  1.00  1.50           H  
ATOM   3917  HA  PHE A 244      -5.341 -40.963 -35.015  1.00  1.50           H  
ATOM   3918 1HB  PHE A 244      -5.365 -37.984 -35.434  1.00  1.50           H  
ATOM   3919 2HB  PHE A 244      -6.333 -38.768 -34.217  1.00  1.50           H  
ATOM   3920  HD1 PHE A 244      -3.084 -37.595 -35.232  1.00  1.50           H  
ATOM   3921  HD2 PHE A 244      -5.165 -40.061 -32.434  1.00  1.50           H  
ATOM   3922  HE1 PHE A 244      -1.109 -37.562 -33.739  1.00  1.50           H  
ATOM   3923  HE2 PHE A 244      -3.192 -40.035 -30.938  1.00  1.50           H  
ATOM   3924  HZ  PHE A 244      -1.164 -38.781 -31.594  1.00  1.50           H  
ATOM   3925  N   ARG A 245      -7.751 -40.981 -35.612  1.00  1.30           N  
ATOM   3926  CA  ARG A 245      -9.095 -41.206 -36.114  1.00  1.30           C  
ATOM   3927  C   ARG A 245     -10.118 -40.984 -35.029  1.00  1.30           C  
ATOM   3928  O   ARG A 245      -9.875 -41.282 -33.858  1.00  1.30           O  
ATOM   3929  CB  ARG A 245      -9.248 -42.632 -36.634  1.00  1.30           C  
ATOM   3930  CG  ARG A 245      -8.369 -43.001 -37.831  1.00  1.30           C  
ATOM   3931  CD  ARG A 245      -8.798 -42.295 -39.065  1.00  1.30           C  
ATOM   3932  NE  ARG A 245      -8.022 -42.708 -40.217  1.00  1.30           N  
ATOM   3933  CZ  ARG A 245      -6.842 -42.159 -40.588  1.00  1.30           C  
ATOM   3934  NH1 ARG A 245      -6.306 -41.179 -39.898  1.00  1.30           N  
ATOM   3935  NH2 ARG A 245      -6.217 -42.614 -41.663  1.00  1.30           N  
ATOM   3936  H   ARG A 245      -7.481 -41.372 -34.721  1.00  1.30           H  
ATOM   3937  HA  ARG A 245      -9.293 -40.506 -36.926  1.00  1.30           H  
ATOM   3938 1HB  ARG A 245      -9.014 -43.332 -35.834  1.00  1.30           H  
ATOM   3939 2HB  ARG A 245     -10.287 -42.801 -36.919  1.00  1.30           H  
ATOM   3940 1HG  ARG A 245      -7.328 -42.747 -37.633  1.00  1.30           H  
ATOM   3941 2HG  ARG A 245      -8.446 -44.072 -38.013  1.00  1.30           H  
ATOM   3942 1HD  ARG A 245      -9.847 -42.513 -39.262  1.00  1.30           H  
ATOM   3943 2HD  ARG A 245      -8.668 -41.222 -38.936  1.00  1.30           H  
ATOM   3944  HE  ARG A 245      -8.388 -43.460 -40.782  1.00  1.30           H  
ATOM   3945 1HH1 ARG A 245      -6.759 -40.804 -39.057  1.00  1.30           H  
ATOM   3946 2HH1 ARG A 245      -5.411 -40.783 -40.196  1.00  1.30           H  
ATOM   3947 1HH2 ARG A 245      -6.618 -43.367 -42.200  1.00  1.30           H  
ATOM   3948 2HH2 ARG A 245      -5.334 -42.203 -41.945  1.00  1.30           H  
ATOM   3949  N   PHE A 246     -11.267 -40.472 -35.435  1.00  1.12           N  
ATOM   3950  CA  PHE A 246     -12.354 -40.215 -34.519  1.00  1.12           C  
ATOM   3951  C   PHE A 246     -13.612 -40.968 -34.962  1.00  1.12           C  
ATOM   3952  O   PHE A 246     -13.745 -41.270 -36.147  1.00  1.12           O  
ATOM   3953  CB  PHE A 246     -12.566 -38.713 -34.425  1.00  1.12           C  
ATOM   3954  CG  PHE A 246     -11.368 -38.060 -33.839  1.00  1.12           C  
ATOM   3955  CD1 PHE A 246     -10.334 -37.600 -34.648  1.00  1.12           C  
ATOM   3956  CD2 PHE A 246     -11.232 -37.963 -32.472  1.00  1.12           C  
ATOM   3957  CE1 PHE A 246      -9.201 -37.060 -34.091  1.00  1.12           C  
ATOM   3958  CE2 PHE A 246     -10.107 -37.424 -31.915  1.00  1.12           C  
ATOM   3959  CZ  PHE A 246      -9.084 -36.973 -32.725  1.00  1.12           C  
ATOM   3960  H   PHE A 246     -11.387 -40.249 -36.412  1.00  1.12           H  
ATOM   3961  HA  PHE A 246     -12.024 -40.552 -33.550  1.00  1.12           H  
ATOM   3962 1HB  PHE A 246     -12.714 -38.313 -35.416  1.00  1.12           H  
ATOM   3963 2HB  PHE A 246     -13.434 -38.478 -33.830  1.00  1.12           H  
ATOM   3964  HD1 PHE A 246     -10.421 -37.683 -35.732  1.00  1.12           H  
ATOM   3965  HD2 PHE A 246     -12.032 -38.337 -31.831  1.00  1.12           H  
ATOM   3966  HE1 PHE A 246      -8.400 -36.716 -34.728  1.00  1.12           H  
ATOM   3967  HE2 PHE A 246     -10.017 -37.370 -30.837  1.00  1.12           H  
ATOM   3968  HZ  PHE A 246      -8.183 -36.556 -32.282  1.00  1.12           H  
ATOM   3969  N   PRO A 247     -14.524 -41.326 -34.040  1.00  0.97           N  
ATOM   3970  CA  PRO A 247     -15.787 -41.995 -34.307  1.00  0.97           C  
ATOM   3971  C   PRO A 247     -16.668 -41.234 -35.295  1.00  0.97           C  
ATOM   3972  O   PRO A 247     -16.699 -40.001 -35.296  1.00  0.97           O  
ATOM   3973  CB  PRO A 247     -16.435 -42.023 -32.914  1.00  0.97           C  
ATOM   3974  CG  PRO A 247     -15.297 -41.984 -31.939  1.00  0.97           C  
ATOM   3975  CD  PRO A 247     -14.263 -41.103 -32.583  1.00  0.97           C  
ATOM   3976  HA  PRO A 247     -15.586 -43.015 -34.672  1.00  0.97           H  
ATOM   3977 1HB  PRO A 247     -17.068 -41.149 -32.794  1.00  0.97           H  
ATOM   3978 2HB  PRO A 247     -17.077 -42.908 -32.807  1.00  0.97           H  
ATOM   3979 1HG  PRO A 247     -15.645 -41.593 -30.969  1.00  0.97           H  
ATOM   3980 2HG  PRO A 247     -14.926 -43.004 -31.752  1.00  0.97           H  
ATOM   3981 1HD  PRO A 247     -14.402 -40.050 -32.302  1.00  0.97           H  
ATOM   3982 2HD  PRO A 247     -13.302 -41.510 -32.258  1.00  0.97           H  
ATOM   3983  N   ASP A 248     -17.426 -41.964 -36.116  1.00  0.86           N  
ATOM   3984  CA  ASP A 248     -18.328 -41.327 -37.085  1.00  0.86           C  
ATOM   3985  C   ASP A 248     -19.604 -40.845 -36.419  1.00  0.86           C  
ATOM   3986  O   ASP A 248     -20.659 -41.475 -36.521  1.00  0.86           O  
ATOM   3987  CB  ASP A 248     -18.701 -42.283 -38.228  1.00  0.86           C  
ATOM   3988  CG  ASP A 248     -19.578 -41.609 -39.361  1.00  0.86           C  
ATOM   3989  OD1 ASP A 248     -19.719 -40.397 -39.378  1.00  0.86           O  
ATOM   3990  OD2 ASP A 248     -20.127 -42.321 -40.172  1.00  0.86           O  
ATOM   3991  H   ASP A 248     -17.372 -42.972 -36.081  1.00  0.86           H  
ATOM   3992  HA  ASP A 248     -17.821 -40.461 -37.510  1.00  0.86           H  
ATOM   3993 1HB  ASP A 248     -17.789 -42.674 -38.682  1.00  0.86           H  
ATOM   3994 2HB  ASP A 248     -19.251 -43.134 -37.823  1.00  0.86           H  
ATOM   3995  N   VAL A 249     -19.487 -39.716 -35.747  1.00  0.78           N  
ATOM   3996  CA  VAL A 249     -20.572 -39.134 -34.988  1.00  0.78           C  
ATOM   3997  C   VAL A 249     -21.091 -37.828 -35.570  1.00  0.78           C  
ATOM   3998  O   VAL A 249     -20.354 -36.879 -35.884  1.00  0.78           O  
ATOM   3999  CB  VAL A 249     -20.112 -38.959 -33.547  1.00  0.78           C  
ATOM   4000  CG1 VAL A 249     -21.146 -38.260 -32.704  1.00  0.78           C  
ATOM   4001  CG2 VAL A 249     -19.843 -40.315 -32.967  1.00  0.78           C  
ATOM   4002  H   VAL A 249     -18.561 -39.286 -35.722  1.00  0.78           H  
ATOM   4003  HA  VAL A 249     -21.397 -39.846 -34.984  1.00  0.78           H  
ATOM   4004  HB  VAL A 249     -19.220 -38.394 -33.555  1.00  0.78           H  
ATOM   4005 1HG1 VAL A 249     -20.765 -38.174 -31.694  1.00  0.78           H  
ATOM   4006 2HG1 VAL A 249     -21.338 -37.266 -33.109  1.00  0.78           H  
ATOM   4007 3HG1 VAL A 249     -22.069 -38.834 -32.696  1.00  0.78           H  
ATOM   4008 1HG2 VAL A 249     -19.480 -40.209 -31.944  1.00  0.78           H  
ATOM   4009 2HG2 VAL A 249     -20.761 -40.900 -32.972  1.00  0.78           H  
ATOM   4010 3HG2 VAL A 249     -19.104 -40.814 -33.566  1.00  0.78           H  
ATOM   4011  N   LYS A 250     -22.400 -37.798 -35.742  1.00  0.73           N  
ATOM   4012  CA  LYS A 250     -23.055 -36.636 -36.279  1.00  0.73           C  
ATOM   4013  C   LYS A 250     -23.329 -35.750 -35.070  1.00  0.73           C  
ATOM   4014  O   LYS A 250     -23.538 -36.283 -33.984  1.00  0.73           O  
ATOM   4015  CB  LYS A 250     -24.328 -37.074 -37.006  1.00  0.73           C  
ATOM   4016  CG  LYS A 250     -24.078 -38.128 -38.132  1.00  0.73           C  
ATOM   4017  CD  LYS A 250     -23.123 -37.613 -39.229  1.00  0.73           C  
ATOM   4018  CE  LYS A 250     -23.043 -38.590 -40.453  1.00  0.73           C  
ATOM   4019  NZ  LYS A 250     -22.307 -39.895 -40.160  1.00  0.73           N  
ATOM   4020  H   LYS A 250     -22.946 -38.609 -35.486  1.00  0.73           H  
ATOM   4021  HA  LYS A 250     -22.382 -36.137 -36.972  1.00  0.73           H  
ATOM   4022 1HB  LYS A 250     -25.023 -37.510 -36.288  1.00  0.73           H  
ATOM   4023 2HB  LYS A 250     -24.825 -36.223 -37.454  1.00  0.73           H  
ATOM   4024 1HG  LYS A 250     -23.642 -39.027 -37.690  1.00  0.73           H  
ATOM   4025 2HG  LYS A 250     -25.029 -38.398 -38.592  1.00  0.73           H  
ATOM   4026 1HD  LYS A 250     -23.459 -36.635 -39.573  1.00  0.73           H  
ATOM   4027 2HD  LYS A 250     -22.121 -37.506 -38.807  1.00  0.73           H  
ATOM   4028 1HE  LYS A 250     -24.058 -38.829 -40.761  1.00  0.73           H  
ATOM   4029 2HE  LYS A 250     -22.537 -38.083 -41.274  1.00  0.73           H  
ATOM   4030 1HZ  LYS A 250     -22.294 -40.483 -40.976  1.00  0.73           H  
ATOM   4031 2HZ  LYS A 250     -21.326 -39.747 -39.886  1.00  0.73           H  
ATOM   4032 3HZ  LYS A 250     -22.759 -40.396 -39.416  1.00  0.73           H  
ATOM   4033  N   PRO A 251     -23.351 -34.425 -35.207  1.00  0.71           N  
ATOM   4034  CA  PRO A 251     -23.600 -33.509 -34.116  1.00  0.71           C  
ATOM   4035  C   PRO A 251     -25.013 -33.580 -33.593  1.00  0.71           C  
ATOM   4036  O   PRO A 251     -25.966 -33.737 -34.364  1.00  0.71           O  
ATOM   4037  CB  PRO A 251     -23.364 -32.149 -34.772  1.00  0.71           C  
ATOM   4038  CG  PRO A 251     -23.607 -32.372 -36.254  1.00  0.71           C  
ATOM   4039  CD  PRO A 251     -23.150 -33.792 -36.519  1.00  0.71           C  
ATOM   4040  HA  PRO A 251     -22.876 -33.694 -33.305  1.00  0.71           H  
ATOM   4041 1HB  PRO A 251     -24.053 -31.411 -34.325  1.00  0.71           H  
ATOM   4042 2HB  PRO A 251     -22.392 -31.799 -34.567  1.00  0.71           H  
ATOM   4043 1HG  PRO A 251     -24.670 -32.216 -36.487  1.00  0.71           H  
ATOM   4044 2HG  PRO A 251     -23.040 -31.630 -36.838  1.00  0.71           H  
ATOM   4045 1HD  PRO A 251     -23.792 -34.228 -37.284  1.00  0.71           H  
ATOM   4046 2HD  PRO A 251     -22.092 -33.813 -36.806  1.00  0.71           H  
ATOM   4047  N   ARG A 252     -25.158 -33.337 -32.301  1.00  0.70           N  
ATOM   4048  CA  ARG A 252     -26.461 -33.200 -31.694  1.00  0.70           C  
ATOM   4049  C   ARG A 252     -26.886 -31.743 -31.800  1.00  0.70           C  
ATOM   4050  O   ARG A 252     -26.151 -30.843 -31.402  1.00  0.70           O  
ATOM   4051  CB  ARG A 252     -26.424 -33.641 -30.241  1.00  0.70           C  
ATOM   4052  CG  ARG A 252     -27.756 -33.590 -29.539  1.00  0.70           C  
ATOM   4053  CD  ARG A 252     -27.681 -34.093 -28.140  1.00  0.70           C  
ATOM   4054  NE  ARG A 252     -28.969 -33.992 -27.476  1.00  0.70           N  
ATOM   4055  CZ  ARG A 252     -29.196 -34.114 -26.166  1.00  0.70           C  
ATOM   4056  NH1 ARG A 252     -28.221 -34.344 -25.312  1.00  0.70           N  
ATOM   4057  NH2 ARG A 252     -30.438 -33.988 -25.772  1.00  0.70           N  
ATOM   4058  H   ARG A 252     -24.331 -33.290 -31.706  1.00  0.70           H  
ATOM   4059  HA  ARG A 252     -27.175 -33.821 -32.233  1.00  0.70           H  
ATOM   4060 1HB  ARG A 252     -26.043 -34.660 -30.180  1.00  0.70           H  
ATOM   4061 2HB  ARG A 252     -25.731 -33.006 -29.690  1.00  0.70           H  
ATOM   4062 1HG  ARG A 252     -28.106 -32.564 -29.524  1.00  0.70           H  
ATOM   4063 2HG  ARG A 252     -28.475 -34.202 -30.083  1.00  0.70           H  
ATOM   4064 1HD  ARG A 252     -27.388 -35.141 -28.152  1.00  0.70           H  
ATOM   4065 2HD  ARG A 252     -26.954 -33.524 -27.578  1.00  0.70           H  
ATOM   4066  HE  ARG A 252     -29.796 -33.813 -28.046  1.00  0.70           H  
ATOM   4067 1HH1 ARG A 252     -27.272 -34.435 -25.643  1.00  0.70           H  
ATOM   4068 2HH1 ARG A 252     -28.427 -34.428 -24.328  1.00  0.70           H  
ATOM   4069 1HH2 ARG A 252     -31.138 -33.804 -26.499  1.00  0.70           H  
ATOM   4070 2HH2 ARG A 252     -30.688 -34.061 -24.799  1.00  0.70           H  
ATOM   4071  N   GLU A 253     -28.062 -31.503 -32.352  1.00  0.70           N  
ATOM   4072  CA  GLU A 253     -28.546 -30.140 -32.537  1.00  0.70           C  
ATOM   4073  C   GLU A 253     -28.612 -29.419 -31.193  1.00  0.70           C  
ATOM   4074  O   GLU A 253     -29.069 -29.989 -30.198  1.00  0.70           O  
ATOM   4075  CB  GLU A 253     -29.909 -30.142 -33.242  1.00  0.70           C  
ATOM   4076  CG  GLU A 253     -30.441 -28.765 -33.638  1.00  0.70           C  
ATOM   4077  CD  GLU A 253     -31.750 -28.828 -34.389  1.00  0.70           C  
ATOM   4078  OE1 GLU A 253     -32.265 -29.905 -34.562  1.00  0.70           O  
ATOM   4079  OE2 GLU A 253     -32.232 -27.792 -34.787  1.00  0.70           O  
ATOM   4080  H   GLU A 253     -28.623 -32.280 -32.672  1.00  0.70           H  
ATOM   4081  HA  GLU A 253     -27.836 -29.606 -33.171  1.00  0.70           H  
ATOM   4082 1HB  GLU A 253     -29.845 -30.748 -34.147  1.00  0.70           H  
ATOM   4083 2HB  GLU A 253     -30.650 -30.606 -32.590  1.00  0.70           H  
ATOM   4084 1HG  GLU A 253     -30.588 -28.175 -32.760  1.00  0.70           H  
ATOM   4085 2HG  GLU A 253     -29.698 -28.264 -34.255  1.00  0.70           H  
ATOM   4086  N   TRP A 254     -28.189 -28.157 -31.163  1.00  0.70           N  
ATOM   4087  CA  TRP A 254     -28.196 -27.391 -29.919  1.00  0.70           C  
ATOM   4088  C   TRP A 254     -29.601 -27.245 -29.316  1.00  0.70           C  
ATOM   4089  O   TRP A 254     -29.757 -27.141 -28.105  1.00  0.70           O  
ATOM   4090  CB  TRP A 254     -27.554 -26.028 -30.156  1.00  0.70           C  
ATOM   4091  CG  TRP A 254     -26.048 -26.070 -30.313  1.00  0.70           C  
ATOM   4092  CD1 TRP A 254     -25.317 -25.868 -31.440  1.00  0.70           C  
ATOM   4093  CD2 TRP A 254     -25.098 -26.315 -29.270  1.00  0.70           C  
ATOM   4094  NE1 TRP A 254     -23.975 -25.959 -31.153  1.00  0.70           N  
ATOM   4095  CE2 TRP A 254     -23.831 -26.220 -29.831  1.00  0.70           C  
ATOM   4096  CE3 TRP A 254     -25.219 -26.594 -27.948  1.00  0.70           C  
ATOM   4097  CZ2 TRP A 254     -22.702 -26.382 -29.081  1.00  0.70           C  
ATOM   4098  CZ3 TRP A 254     -24.089 -26.760 -27.187  1.00  0.70           C  
ATOM   4099  CH2 TRP A 254     -22.866 -26.649 -27.737  1.00  0.70           C  
ATOM   4100  H   TRP A 254     -27.828 -27.736 -32.008  1.00  0.70           H  
ATOM   4101  HA  TRP A 254     -27.584 -27.916 -29.200  1.00  0.70           H  
ATOM   4102 1HB  TRP A 254     -27.980 -25.573 -31.052  1.00  0.70           H  
ATOM   4103 2HB  TRP A 254     -27.787 -25.371 -29.322  1.00  0.70           H  
ATOM   4104  HD1 TRP A 254     -25.730 -25.654 -32.423  1.00  0.70           H  
ATOM   4105  HE1 TRP A 254     -23.215 -25.852 -31.808  1.00  0.70           H  
ATOM   4106  HE3 TRP A 254     -26.205 -26.687 -27.518  1.00  0.70           H  
ATOM   4107  HZ2 TRP A 254     -21.711 -26.303 -29.509  1.00  0.70           H  
ATOM   4108  HZ3 TRP A 254     -24.214 -26.980 -26.139  1.00  0.70           H  
ATOM   4109  HH2 TRP A 254     -21.994 -26.786 -27.119  1.00  0.70           H  
ATOM   4110  N   LYS A 255     -30.637 -27.312 -30.144  1.00  0.72           N  
ATOM   4111  CA  LYS A 255     -32.009 -27.248 -29.638  1.00  0.72           C  
ATOM   4112  C   LYS A 255     -32.389 -28.521 -28.862  1.00  0.72           C  
ATOM   4113  O   LYS A 255     -33.349 -28.516 -28.095  1.00  0.72           O  
ATOM   4114  CB  LYS A 255     -33.007 -27.025 -30.771  1.00  0.72           C  
ATOM   4115  CG  LYS A 255     -33.014 -25.626 -31.406  1.00  0.72           C  
ATOM   4116  CD  LYS A 255     -34.060 -25.584 -32.524  1.00  0.72           C  
ATOM   4117  CE  LYS A 255     -34.191 -24.219 -33.221  1.00  0.72           C  
ATOM   4118  NZ  LYS A 255     -34.905 -23.189 -32.376  1.00  0.72           N  
ATOM   4119  H   LYS A 255     -30.475 -27.403 -31.135  1.00  0.72           H  
ATOM   4120  HA  LYS A 255     -32.082 -26.409 -28.948  1.00  0.72           H  
ATOM   4121 1HB  LYS A 255     -32.806 -27.743 -31.570  1.00  0.72           H  
ATOM   4122 2HB  LYS A 255     -34.013 -27.228 -30.407  1.00  0.72           H  
ATOM   4123 1HG  LYS A 255     -33.257 -24.873 -30.653  1.00  0.72           H  
ATOM   4124 2HG  LYS A 255     -32.030 -25.405 -31.820  1.00  0.72           H  
ATOM   4125 1HD  LYS A 255     -33.795 -26.334 -33.277  1.00  0.72           H  
ATOM   4126 2HD  LYS A 255     -35.030 -25.849 -32.108  1.00  0.72           H  
ATOM   4127 1HE  LYS A 255     -33.203 -23.843 -33.476  1.00  0.72           H  
ATOM   4128 2HE  LYS A 255     -34.759 -24.366 -34.139  1.00  0.72           H  
ATOM   4129 1HZ  LYS A 255     -34.994 -22.313 -32.890  1.00  0.72           H  
ATOM   4130 2HZ  LYS A 255     -35.825 -23.504 -32.146  1.00  0.72           H  
ATOM   4131 3HZ  LYS A 255     -34.415 -22.964 -31.501  1.00  0.72           H  
ATOM   4132  N   SER A 256     -31.661 -29.622 -29.091  1.00  0.76           N  
ATOM   4133  CA  SER A 256     -31.888 -30.886 -28.394  1.00  0.76           C  
ATOM   4134  C   SER A 256     -31.123 -30.816 -27.076  1.00  0.76           C  
ATOM   4135  O   SER A 256     -31.640 -31.167 -26.013  1.00  0.76           O  
ATOM   4136  CB  SER A 256     -31.435 -32.075 -29.221  1.00  0.76           C  
ATOM   4137  OG  SER A 256     -31.658 -33.298 -28.545  1.00  0.76           O  
ATOM   4138  H   SER A 256     -30.874 -29.581 -29.730  1.00  0.76           H  
ATOM   4139  HA  SER A 256     -32.950 -30.992 -28.194  1.00  0.76           H  
ATOM   4140 1HB  SER A 256     -31.964 -32.076 -30.173  1.00  0.76           H  
ATOM   4141 2HB  SER A 256     -30.384 -31.971 -29.443  1.00  0.76           H  
ATOM   4142  HG  SER A 256     -32.618 -33.386 -28.481  1.00  0.76           H  
ATOM   4143  N   ILE A 257     -29.891 -30.306 -27.146  1.00  0.83           N  
ATOM   4144  CA  ILE A 257     -29.018 -30.195 -25.973  1.00  0.83           C  
ATOM   4145  C   ILE A 257     -29.712 -29.334 -24.925  1.00  0.83           C  
ATOM   4146  O   ILE A 257     -29.730 -29.652 -23.735  1.00  0.83           O  
ATOM   4147  CB  ILE A 257     -27.654 -29.586 -26.367  1.00  0.83           C  
ATOM   4148  CG1 ILE A 257     -26.922 -30.593 -27.235  1.00  0.83           C  
ATOM   4149  CG2 ILE A 257     -26.827 -29.193 -25.131  1.00  0.83           C  
ATOM   4150  CD1 ILE A 257     -25.726 -30.073 -27.947  1.00  0.83           C  
ATOM   4151  H   ILE A 257     -29.542 -30.026 -28.064  1.00  0.83           H  
ATOM   4152  HA  ILE A 257     -28.854 -31.185 -25.556  1.00  0.83           H  
ATOM   4153  HB  ILE A 257     -27.825 -28.699 -26.967  1.00  0.83           H  
ATOM   4154 1HG1 ILE A 257     -26.609 -31.416 -26.605  1.00  0.83           H  
ATOM   4155 2HG1 ILE A 257     -27.620 -30.960 -27.978  1.00  0.83           H  
ATOM   4156 1HG2 ILE A 257     -25.880 -28.763 -25.449  1.00  0.83           H  
ATOM   4157 2HG2 ILE A 257     -27.379 -28.461 -24.551  1.00  0.83           H  
ATOM   4158 3HG2 ILE A 257     -26.638 -30.074 -24.520  1.00  0.83           H  
ATOM   4159 1HD1 ILE A 257     -25.285 -30.870 -28.540  1.00  0.83           H  
ATOM   4160 2HD1 ILE A 257     -25.998 -29.276 -28.608  1.00  0.83           H  
ATOM   4161 3HD1 ILE A 257     -25.007 -29.712 -27.221  1.00  0.83           H  
ATOM   4162  N   PHE A 258     -30.321 -28.260 -25.395  1.00  0.94           N  
ATOM   4163  CA  PHE A 258     -31.058 -27.324 -24.580  1.00  0.94           C  
ATOM   4164  C   PHE A 258     -32.588 -27.506 -24.640  1.00  0.94           C  
ATOM   4165  O   PHE A 258     -33.331 -26.561 -24.354  1.00  0.94           O  
ATOM   4166  CB  PHE A 258     -30.670 -25.924 -25.012  1.00  0.94           C  
ATOM   4167  CG  PHE A 258     -29.264 -25.586 -24.651  1.00  0.94           C  
ATOM   4168  CD1 PHE A 258     -28.221 -25.723 -25.533  1.00  0.94           C  
ATOM   4169  CD2 PHE A 258     -28.973 -25.117 -23.423  1.00  0.94           C  
ATOM   4170  CE1 PHE A 258     -26.955 -25.389 -25.145  1.00  0.94           C  
ATOM   4171  CE2 PHE A 258     -27.728 -24.802 -23.086  1.00  0.94           C  
ATOM   4172  CZ  PHE A 258     -26.719 -24.935 -23.933  1.00  0.94           C  
ATOM   4173  H   PHE A 258     -30.243 -28.055 -26.392  1.00  0.94           H  
ATOM   4174  HA  PHE A 258     -30.738 -27.462 -23.550  1.00  0.94           H  
ATOM   4175 1HB  PHE A 258     -30.777 -25.830 -26.093  1.00  0.94           H  
ATOM   4176 2HB  PHE A 258     -31.333 -25.222 -24.554  1.00  0.94           H  
ATOM   4177  HD1 PHE A 258     -28.402 -26.093 -26.532  1.00  0.94           H  
ATOM   4178  HD2 PHE A 258     -29.747 -24.999 -22.689  1.00  0.94           H  
ATOM   4179  HE1 PHE A 258     -26.149 -25.483 -25.800  1.00  0.94           H  
ATOM   4180  HE2 PHE A 258     -27.535 -24.449 -22.101  1.00  0.94           H  
ATOM   4181  HZ  PHE A 258     -25.715 -24.679 -23.628  1.00  0.94           H  
ATOM   4182  N   ALA A 259     -33.059 -28.717 -24.974  1.00  1.14           N  
ATOM   4183  CA  ALA A 259     -34.495 -28.997 -25.133  1.00  1.14           C  
ATOM   4184  C   ALA A 259     -35.346 -28.698 -23.914  1.00  1.14           C  
ATOM   4185  O   ALA A 259     -36.505 -28.312 -24.057  1.00  1.14           O  
ATOM   4186  CB  ALA A 259     -34.703 -30.456 -25.471  1.00  1.14           C  
ATOM   4187  H   ALA A 259     -32.411 -29.477 -25.178  1.00  1.14           H  
ATOM   4188  HA  ALA A 259     -34.858 -28.383 -25.956  1.00  1.14           H  
ATOM   4189 1HB  ALA A 259     -35.762 -30.642 -25.629  1.00  1.14           H  
ATOM   4190 2HB  ALA A 259     -34.163 -30.693 -26.362  1.00  1.14           H  
ATOM   4191 3HB  ALA A 259     -34.339 -31.074 -24.652  1.00  1.14           H  
ATOM   4192  N   SER A 260     -34.820 -28.915 -22.712  1.00  1.44           N  
ATOM   4193  CA  SER A 260     -35.603 -28.616 -21.519  1.00  1.44           C  
ATOM   4194  C   SER A 260     -35.197 -27.263 -20.936  1.00  1.44           C  
ATOM   4195  O   SER A 260     -35.962 -26.605 -20.230  1.00  1.44           O  
ATOM   4196  CB  SER A 260     -35.437 -29.723 -20.495  1.00  1.44           C  
ATOM   4197  OG  SER A 260     -34.116 -29.807 -20.038  1.00  1.44           O  
ATOM   4198  H   SER A 260     -33.877 -29.271 -22.637  1.00  1.44           H  
ATOM   4199  HA  SER A 260     -36.657 -28.563 -21.795  1.00  1.44           H  
ATOM   4200 1HB  SER A 260     -36.106 -29.549 -19.655  1.00  1.44           H  
ATOM   4201 2HB  SER A 260     -35.723 -30.668 -20.951  1.00  1.44           H  
ATOM   4202  HG  SER A 260     -34.011 -29.087 -19.409  1.00  1.44           H  
ATOM   4203  N   HIS A 261     -34.006 -26.807 -21.310  1.00  1.90           N  
ATOM   4204  CA  HIS A 261     -33.427 -25.574 -20.778  1.00  1.90           C  
ATOM   4205  C   HIS A 261     -34.076 -24.381 -21.457  1.00  1.90           C  
ATOM   4206  O   HIS A 261     -34.136 -23.275 -20.922  1.00  1.90           O  
ATOM   4207  CB  HIS A 261     -31.931 -25.642 -20.952  1.00  1.90           C  
ATOM   4208  CG  HIS A 261     -31.388 -26.756 -20.141  1.00  1.90           C  
ATOM   4209  ND1 HIS A 261     -31.254 -26.690 -18.770  1.00  1.90           N  
ATOM   4210  CD2 HIS A 261     -31.005 -28.002 -20.494  1.00  1.90           C  
ATOM   4211  CE1 HIS A 261     -30.780 -27.838 -18.323  1.00  1.90           C  
ATOM   4212  NE2 HIS A 261     -30.627 -28.648 -19.346  1.00  1.90           N  
ATOM   4213  H   HIS A 261     -33.465 -27.365 -21.951  1.00  1.90           H  
ATOM   4214  HA  HIS A 261     -33.632 -25.498 -19.711  1.00  1.90           H  
ATOM   4215 1HB  HIS A 261     -31.699 -25.811 -21.989  1.00  1.90           H  
ATOM   4216 2HB  HIS A 261     -31.467 -24.707 -20.638  1.00  1.90           H  
ATOM   4217  HD1 HIS A 261     -31.472 -25.914 -18.175  1.00  1.90           H  
ATOM   4218  HD2 HIS A 261     -30.955 -28.527 -21.450  1.00  1.90           H  
ATOM   4219  HE1 HIS A 261     -30.593 -27.982 -17.260  1.00  1.90           H  
ATOM   4220  N   ILE A 262     -34.653 -24.629 -22.612  1.00  2.51           N  
ATOM   4221  CA  ILE A 262     -35.448 -23.640 -23.300  1.00  2.51           C  
ATOM   4222  C   ILE A 262     -36.637 -23.184 -22.465  1.00  2.51           C  
ATOM   4223  O   ILE A 262     -37.197 -22.130 -22.751  1.00  2.51           O  
ATOM   4224  CB  ILE A 262     -35.952 -24.148 -24.656  1.00  2.51           C  
ATOM   4225  CG1 ILE A 262     -36.490 -22.968 -25.471  1.00  2.51           C  
ATOM   4226  CG2 ILE A 262     -37.015 -25.161 -24.462  1.00  2.51           C  
ATOM   4227  CD1 ILE A 262     -36.729 -23.273 -26.920  1.00  2.51           C  
ATOM   4228  H   ILE A 262     -34.506 -25.533 -23.057  1.00  2.51           H  
ATOM   4229  HA  ILE A 262     -34.829 -22.768 -23.479  1.00  2.51           H  
ATOM   4230  HB  ILE A 262     -35.117 -24.597 -25.200  1.00  2.51           H  
ATOM   4231 1HG1 ILE A 262     -37.438 -22.662 -25.032  1.00  2.51           H  
ATOM   4232 2HG1 ILE A 262     -35.814 -22.149 -25.386  1.00  2.51           H  
ATOM   4233 1HG2 ILE A 262     -37.357 -25.534 -25.425  1.00  2.51           H  
ATOM   4234 2HG2 ILE A 262     -36.614 -25.967 -23.878  1.00  2.51           H  
ATOM   4235 3HG2 ILE A 262     -37.830 -24.715 -23.945  1.00  2.51           H  
ATOM   4236 1HD1 ILE A 262     -37.130 -22.381 -27.417  1.00  2.51           H  
ATOM   4237 2HD1 ILE A 262     -35.793 -23.564 -27.393  1.00  2.51           H  
ATOM   4238 3HD1 ILE A 262     -37.445 -24.087 -27.001  1.00  2.51           H  
ATOM   4239  N   ALA A 263     -37.064 -23.991 -21.464  1.00  3.21           N  
ATOM   4240  CA  ALA A 263     -38.233 -23.674 -20.660  1.00  3.21           C  
ATOM   4241  C   ALA A 263     -39.408 -23.657 -21.608  1.00  3.21           C  
ATOM   4242  O   ALA A 263     -39.976 -22.609 -21.905  1.00  3.21           O  
ATOM   4243  CB  ALA A 263     -38.067 -22.351 -19.913  1.00  3.21           C  
ATOM   4244  H   ALA A 263     -36.555 -24.842 -21.235  1.00  3.21           H  
ATOM   4245  HA  ALA A 263     -38.381 -24.475 -19.936  1.00  3.21           H  
ATOM   4246 1HB  ALA A 263     -38.963 -22.164 -19.324  1.00  3.21           H  
ATOM   4247 2HB  ALA A 263     -37.199 -22.422 -19.250  1.00  3.21           H  
ATOM   4248 3HB  ALA A 263     -37.923 -21.522 -20.593  1.00  3.21           H  
ATOM   4249  N   SER A 264     -39.779 -24.856 -22.068  1.00  3.84           N  
ATOM   4250  CA  SER A 264     -40.701 -25.067 -23.185  1.00  3.84           C  
ATOM   4251  C   SER A 264     -42.069 -24.407 -23.080  1.00  3.84           C  
ATOM   4252  O   SER A 264     -42.700 -24.129 -24.104  1.00  3.84           O  
ATOM   4253  CB  SER A 264     -40.866 -26.563 -23.394  1.00  3.84           C  
ATOM   4254  OG  SER A 264     -41.511 -27.168 -22.303  1.00  3.84           O  
ATOM   4255  H   SER A 264     -39.305 -25.664 -21.690  1.00  3.84           H  
ATOM   4256  HA  SER A 264     -40.217 -24.665 -24.076  1.00  3.84           H  
ATOM   4257 1HB  SER A 264     -41.434 -26.744 -24.307  1.00  3.84           H  
ATOM   4258 2HB  SER A 264     -39.880 -27.013 -23.530  1.00  3.84           H  
ATOM   4259  HG  SER A 264     -41.372 -28.117 -22.407  1.00  3.84           H  
ATOM   4260  N   THR A 265     -42.497 -24.017 -21.893  1.00  4.19           N  
ATOM   4261  CA  THR A 265     -43.786 -23.344 -21.791  1.00  4.19           C  
ATOM   4262  C   THR A 265     -43.707 -21.954 -22.453  1.00  4.19           C  
ATOM   4263  O   THR A 265     -44.727 -21.344 -22.773  1.00  4.19           O  
ATOM   4264  CB  THR A 265     -44.226 -23.217 -20.324  1.00  4.19           C  
ATOM   4265  OG1 THR A 265     -43.258 -22.459 -19.591  1.00  4.19           O  
ATOM   4266  CG2 THR A 265     -44.357 -24.595 -19.704  1.00  4.19           C  
ATOM   4267  H   THR A 265     -41.948 -24.221 -21.072  1.00  4.19           H  
ATOM   4268  HA  THR A 265     -44.532 -23.933 -22.325  1.00  4.19           H  
ATOM   4269  HB  THR A 265     -45.186 -22.702 -20.280  1.00  4.19           H  
ATOM   4270  HG1 THR A 265     -43.029 -21.664 -20.091  1.00  4.19           H  
ATOM   4271 1HG2 THR A 265     -44.672 -24.501 -18.664  1.00  4.19           H  
ATOM   4272 2HG2 THR A 265     -45.097 -25.173 -20.258  1.00  4.19           H  
ATOM   4273 3HG2 THR A 265     -43.393 -25.103 -19.748  1.00  4.19           H  
ATOM   4274  N   GLU A 266     -42.475 -21.480 -22.666  1.00  4.11           N  
ATOM   4275  CA  GLU A 266     -42.153 -20.215 -23.304  1.00  4.11           C  
ATOM   4276  C   GLU A 266     -41.310 -20.442 -24.582  1.00  4.11           C  
ATOM   4277  O   GLU A 266     -40.594 -19.536 -25.021  1.00  4.11           O  
ATOM   4278  CB  GLU A 266     -41.424 -19.304 -22.308  1.00  4.11           C  
ATOM   4279  CG  GLU A 266     -42.277 -18.922 -21.078  1.00  4.11           C  
ATOM   4280  CD  GLU A 266     -41.593 -17.973 -20.110  1.00  4.11           C  
ATOM   4281  OE1 GLU A 266     -40.443 -17.673 -20.304  1.00  4.11           O  
ATOM   4282  OE2 GLU A 266     -42.235 -17.549 -19.178  1.00  4.11           O  
ATOM   4283  H   GLU A 266     -41.680 -22.045 -22.368  1.00  4.11           H  
ATOM   4284  HA  GLU A 266     -43.084 -19.729 -23.595  1.00  4.11           H  
ATOM   4285 1HB  GLU A 266     -40.524 -19.812 -21.950  1.00  4.11           H  
ATOM   4286 2HB  GLU A 266     -41.110 -18.388 -22.809  1.00  4.11           H  
ATOM   4287 1HG  GLU A 266     -43.202 -18.462 -21.425  1.00  4.11           H  
ATOM   4288 2HG  GLU A 266     -42.539 -19.830 -20.546  1.00  4.11           H  
ATOM   4289  N   THR A 267     -41.450 -21.630 -25.209  1.00  3.65           N  
ATOM   4290  CA  THR A 267     -40.682 -22.060 -26.400  1.00  3.65           C  
ATOM   4291  C   THR A 267     -40.422 -21.009 -27.466  1.00  3.65           C  
ATOM   4292  O   THR A 267     -39.362 -21.005 -28.089  1.00  3.65           O  
ATOM   4293  CB  THR A 267     -41.380 -23.207 -27.167  1.00  3.65           C  
ATOM   4294  OG1 THR A 267     -41.501 -24.358 -26.351  1.00  3.65           O  
ATOM   4295  CG2 THR A 267     -40.576 -23.554 -28.404  1.00  3.65           C  
ATOM   4296  H   THR A 267     -42.083 -22.321 -24.804  1.00  3.65           H  
ATOM   4297  HA  THR A 267     -39.716 -22.419 -26.047  1.00  3.65           H  
ATOM   4298  HB  THR A 267     -42.376 -22.885 -27.472  1.00  3.65           H  
ATOM   4299  HG1 THR A 267     -42.183 -24.197 -25.670  1.00  3.65           H  
ATOM   4300 1HG2 THR A 267     -41.075 -24.354 -28.948  1.00  3.65           H  
ATOM   4301 2HG2 THR A 267     -40.496 -22.676 -29.047  1.00  3.65           H  
ATOM   4302 3HG2 THR A 267     -39.585 -23.879 -28.113  1.00  3.65           H  
ATOM   4303  N   ASN A 268     -41.404 -20.165 -27.724  1.00  2.98           N  
ATOM   4304  CA  ASN A 268     -41.326 -19.207 -28.813  1.00  2.98           C  
ATOM   4305  C   ASN A 268     -40.448 -17.984 -28.532  1.00  2.98           C  
ATOM   4306  O   ASN A 268     -40.263 -17.157 -29.423  1.00  2.98           O  
ATOM   4307  CB  ASN A 268     -42.723 -18.774 -29.186  1.00  2.98           C  
ATOM   4308  CG  ASN A 268     -43.494 -19.886 -29.845  1.00  2.98           C  
ATOM   4309  OD1 ASN A 268     -42.919 -20.808 -30.440  1.00  2.98           O  
ATOM   4310  ND2 ASN A 268     -44.795 -19.821 -29.745  1.00  2.98           N  
ATOM   4311  H   ASN A 268     -42.233 -20.206 -27.151  1.00  2.98           H  
ATOM   4312  HA  ASN A 268     -40.886 -19.716 -29.671  1.00  2.98           H  
ATOM   4313 1HB  ASN A 268     -43.256 -18.453 -28.290  1.00  2.98           H  
ATOM   4314 2HB  ASN A 268     -42.673 -17.922 -29.864  1.00  2.98           H  
ATOM   4315 1HD2 ASN A 268     -45.365 -20.531 -30.159  1.00  2.98           H  
ATOM   4316 2HD2 ASN A 268     -45.221 -19.061 -29.254  1.00  2.98           H  
ATOM   4317  N   ASP A 269     -39.912 -17.851 -27.314  1.00  2.31           N  
ATOM   4318  CA  ASP A 269     -39.050 -16.714 -27.005  1.00  2.31           C  
ATOM   4319  C   ASP A 269     -37.787 -16.775 -27.875  1.00  2.31           C  
ATOM   4320  O   ASP A 269     -36.909 -17.608 -27.619  1.00  2.31           O  
ATOM   4321  CB  ASP A 269     -38.644 -16.737 -25.525  1.00  2.31           C  
ATOM   4322  CG  ASP A 269     -37.775 -15.539 -25.063  1.00  2.31           C  
ATOM   4323  OD1 ASP A 269     -37.059 -14.955 -25.871  1.00  2.31           O  
ATOM   4324  OD2 ASP A 269     -37.822 -15.223 -23.903  1.00  2.31           O  
ATOM   4325  H   ASP A 269     -40.099 -18.551 -26.595  1.00  2.31           H  
ATOM   4326  HA  ASP A 269     -39.627 -15.816 -27.181  1.00  2.31           H  
ATOM   4327 1HB  ASP A 269     -39.549 -16.772 -24.908  1.00  2.31           H  
ATOM   4328 2HB  ASP A 269     -38.096 -17.662 -25.324  1.00  2.31           H  
ATOM   4329  N   PRO A 270     -37.602 -15.842 -28.833  1.00  1.76           N  
ATOM   4330  CA  PRO A 270     -36.543 -15.854 -29.813  1.00  1.76           C  
ATOM   4331  C   PRO A 270     -35.187 -15.641 -29.195  1.00  1.76           C  
ATOM   4332  O   PRO A 270     -34.174 -15.947 -29.830  1.00  1.76           O  
ATOM   4333  CB  PRO A 270     -36.903 -14.683 -30.728  1.00  1.76           C  
ATOM   4334  CG  PRO A 270     -37.693 -13.741 -29.849  1.00  1.76           C  
ATOM   4335  CD  PRO A 270     -38.455 -14.631 -28.893  1.00  1.76           C  
ATOM   4336  HA  PRO A 270     -36.576 -16.808 -30.361  1.00  1.76           H  
ATOM   4337 1HB  PRO A 270     -35.984 -14.222 -31.123  1.00  1.76           H  
ATOM   4338 2HB  PRO A 270     -37.479 -15.047 -31.592  1.00  1.76           H  
ATOM   4339 1HG  PRO A 270     -37.006 -13.058 -29.325  1.00  1.76           H  
ATOM   4340 2HG  PRO A 270     -38.356 -13.115 -30.461  1.00  1.76           H  
ATOM   4341 1HD  PRO A 270     -38.489 -14.127 -27.913  1.00  1.76           H  
ATOM   4342 2HD  PRO A 270     -39.451 -14.857 -29.294  1.00  1.76           H  
ATOM   4343  N   SER A 271     -35.131 -15.124 -27.960  1.00  1.35           N  
ATOM   4344  CA  SER A 271     -33.822 -14.871 -27.401  1.00  1.35           C  
ATOM   4345  C   SER A 271     -33.112 -16.174 -27.087  1.00  1.35           C  
ATOM   4346  O   SER A 271     -31.886 -16.202 -26.974  1.00  1.35           O  
ATOM   4347  CB  SER A 271     -33.897 -13.988 -26.168  1.00  1.35           C  
ATOM   4348  OG  SER A 271     -34.481 -14.637 -25.085  1.00  1.35           O  
ATOM   4349  H   SER A 271     -35.967 -14.931 -27.393  1.00  1.35           H  
ATOM   4350  HA  SER A 271     -33.238 -14.337 -28.145  1.00  1.35           H  
ATOM   4351 1HB  SER A 271     -32.892 -13.676 -25.906  1.00  1.35           H  
ATOM   4352 2HB  SER A 271     -34.470 -13.092 -26.405  1.00  1.35           H  
ATOM   4353  HG  SER A 271     -35.432 -14.746 -25.321  1.00  1.35           H  
ATOM   4354  N   TRP A 272     -33.871 -17.268 -26.952  1.00  1.08           N  
ATOM   4355  CA  TRP A 272     -33.219 -18.532 -26.686  1.00  1.08           C  
ATOM   4356  C   TRP A 272     -32.502 -18.951 -27.960  1.00  1.08           C  
ATOM   4357  O   TRP A 272     -31.341 -19.350 -27.931  1.00  1.08           O  
ATOM   4358  CB  TRP A 272     -34.178 -19.609 -26.245  1.00  1.08           C  
ATOM   4359  CG  TRP A 272     -33.443 -20.806 -25.748  1.00  1.08           C  
ATOM   4360  CD1 TRP A 272     -33.250 -22.004 -26.357  1.00  1.08           C  
ATOM   4361  CD2 TRP A 272     -32.794 -20.901 -24.464  1.00  1.08           C  
ATOM   4362  NE1 TRP A 272     -32.538 -22.837 -25.532  1.00  1.08           N  
ATOM   4363  CE2 TRP A 272     -32.252 -22.170 -24.373  1.00  1.08           C  
ATOM   4364  CE3 TRP A 272     -32.641 -20.018 -23.395  1.00  1.08           C  
ATOM   4365  CZ2 TRP A 272     -31.577 -22.583 -23.256  1.00  1.08           C  
ATOM   4366  CZ3 TRP A 272     -31.955 -20.454 -22.277  1.00  1.08           C  
ATOM   4367  CH2 TRP A 272     -31.444 -21.701 -22.215  1.00  1.08           C  
ATOM   4368  H   TRP A 272     -34.887 -17.221 -27.060  1.00  1.08           H  
ATOM   4369  HA  TRP A 272     -32.479 -18.391 -25.900  1.00  1.08           H  
ATOM   4370 1HB  TRP A 272     -34.822 -19.230 -25.449  1.00  1.08           H  
ATOM   4371 2HB  TRP A 272     -34.819 -19.906 -27.080  1.00  1.08           H  
ATOM   4372  HD1 TRP A 272     -33.618 -22.267 -27.347  1.00  1.08           H  
ATOM   4373  HE1 TRP A 272     -32.272 -23.794 -25.739  1.00  1.08           H  
ATOM   4374  HE3 TRP A 272     -33.055 -19.008 -23.438  1.00  1.08           H  
ATOM   4375  HZ2 TRP A 272     -31.173 -23.549 -23.172  1.00  1.08           H  
ATOM   4376  HZ3 TRP A 272     -31.829 -19.777 -21.448  1.00  1.08           H  
ATOM   4377  HH2 TRP A 272     -30.915 -22.010 -21.317  1.00  1.08           H  
ATOM   4378  N   ASP A 273     -33.206 -18.867 -29.094  1.00  0.90           N  
ATOM   4379  CA  ASP A 273     -32.613 -19.242 -30.371  1.00  0.90           C  
ATOM   4380  C   ASP A 273     -31.393 -18.377 -30.659  1.00  0.90           C  
ATOM   4381  O   ASP A 273     -30.369 -18.874 -31.137  1.00  0.90           O  
ATOM   4382  CB  ASP A 273     -33.628 -19.092 -31.512  1.00  0.90           C  
ATOM   4383  CG  ASP A 273     -34.710 -20.189 -31.571  1.00  0.90           C  
ATOM   4384  OD1 ASP A 273     -34.559 -21.235 -30.946  1.00  0.90           O  
ATOM   4385  OD2 ASP A 273     -35.656 -20.013 -32.298  1.00  0.90           O  
ATOM   4386  H   ASP A 273     -34.156 -18.517 -29.065  1.00  0.90           H  
ATOM   4387  HA  ASP A 273     -32.292 -20.282 -30.314  1.00  0.90           H  
ATOM   4388 1HB  ASP A 273     -34.128 -18.124 -31.411  1.00  0.90           H  
ATOM   4389 2HB  ASP A 273     -33.098 -19.076 -32.463  1.00  0.90           H  
ATOM   4390  N   GLN A 274     -31.479 -17.091 -30.315  1.00  0.78           N  
ATOM   4391  CA  GLN A 274     -30.350 -16.200 -30.521  1.00  0.78           C  
ATOM   4392  C   GLN A 274     -29.179 -16.634 -29.635  1.00  0.78           C  
ATOM   4393  O   GLN A 274     -28.029 -16.644 -30.085  1.00  0.78           O  
ATOM   4394  CB  GLN A 274     -30.758 -14.764 -30.206  1.00  0.78           C  
ATOM   4395  CG  GLN A 274     -31.734 -14.149 -31.184  1.00  0.78           C  
ATOM   4396  CD  GLN A 274     -32.244 -12.799 -30.707  1.00  0.78           C  
ATOM   4397  OE1 GLN A 274     -32.123 -12.460 -29.525  1.00  0.78           O  
ATOM   4398  NE2 GLN A 274     -32.822 -12.028 -31.616  1.00  0.78           N  
ATOM   4399  H   GLN A 274     -32.356 -16.726 -29.943  1.00  0.78           H  
ATOM   4400  HA  GLN A 274     -30.040 -16.263 -31.561  1.00  0.78           H  
ATOM   4401 1HB  GLN A 274     -31.190 -14.725 -29.213  1.00  0.78           H  
ATOM   4402 2HB  GLN A 274     -29.880 -14.136 -30.197  1.00  0.78           H  
ATOM   4403 1HG  GLN A 274     -31.225 -14.000 -32.135  1.00  0.78           H  
ATOM   4404 2HG  GLN A 274     -32.581 -14.815 -31.317  1.00  0.78           H  
ATOM   4405 1HE2 GLN A 274     -33.180 -11.130 -31.355  1.00  0.78           H  
ATOM   4406 2HE2 GLN A 274     -32.903 -12.343 -32.563  1.00  0.78           H  
ATOM   4407  N   ALA A 275     -29.472 -17.047 -28.393  1.00  0.71           N  
ATOM   4408  CA  ALA A 275     -28.439 -17.525 -27.482  1.00  0.71           C  
ATOM   4409  C   ALA A 275     -27.752 -18.748 -28.042  1.00  0.71           C  
ATOM   4410  O   ALA A 275     -26.526 -18.881 -27.961  1.00  0.71           O  
ATOM   4411  CB  ALA A 275     -29.039 -17.902 -26.142  1.00  0.71           C  
ATOM   4412  H   ALA A 275     -30.431 -17.000 -28.052  1.00  0.71           H  
ATOM   4413  HA  ALA A 275     -27.707 -16.729 -27.356  1.00  0.71           H  
ATOM   4414 1HB  ALA A 275     -28.247 -18.225 -25.485  1.00  0.71           H  
ATOM   4415 2HB  ALA A 275     -29.552 -17.076 -25.720  1.00  0.71           H  
ATOM   4416 3HB  ALA A 275     -29.744 -18.708 -26.268  1.00  0.71           H  
ATOM   4417  N   LEU A 276     -28.548 -19.628 -28.660  1.00  0.67           N  
ATOM   4418  CA  LEU A 276     -28.002 -20.849 -29.202  1.00  0.67           C  
ATOM   4419  C   LEU A 276     -27.211 -20.555 -30.467  1.00  0.67           C  
ATOM   4420  O   LEU A 276     -26.192 -21.194 -30.726  1.00  0.67           O  
ATOM   4421  CB  LEU A 276     -29.100 -21.885 -29.468  1.00  0.67           C  
ATOM   4422  CG  LEU A 276     -29.813 -22.415 -28.215  1.00  0.67           C  
ATOM   4423  CD1 LEU A 276     -30.823 -23.481 -28.642  1.00  0.67           C  
ATOM   4424  CD2 LEU A 276     -28.804 -22.916 -27.217  1.00  0.67           C  
ATOM   4425  H   LEU A 276     -29.554 -19.457 -28.690  1.00  0.67           H  
ATOM   4426  HA  LEU A 276     -27.323 -21.273 -28.467  1.00  0.67           H  
ATOM   4427 1HB  LEU A 276     -29.855 -21.425 -30.109  1.00  0.67           H  
ATOM   4428 2HB  LEU A 276     -28.666 -22.733 -29.994  1.00  0.67           H  
ATOM   4429  HG  LEU A 276     -30.372 -21.607 -27.751  1.00  0.67           H  
ATOM   4430 1HD1 LEU A 276     -31.351 -23.858 -27.778  1.00  0.67           H  
ATOM   4431 2HD1 LEU A 276     -31.536 -23.046 -29.342  1.00  0.67           H  
ATOM   4432 3HD1 LEU A 276     -30.296 -24.302 -29.120  1.00  0.67           H  
ATOM   4433 1HD2 LEU A 276     -29.334 -23.258 -26.335  1.00  0.67           H  
ATOM   4434 2HD2 LEU A 276     -28.233 -23.730 -27.649  1.00  0.67           H  
ATOM   4435 3HD2 LEU A 276     -28.129 -22.107 -26.941  1.00  0.67           H  
ATOM   4436  N   ASP A 277     -27.615 -19.549 -31.243  1.00  0.64           N  
ATOM   4437  CA  ASP A 277     -26.837 -19.197 -32.424  1.00  0.64           C  
ATOM   4438  C   ASP A 277     -25.476 -18.654 -32.010  1.00  0.64           C  
ATOM   4439  O   ASP A 277     -24.444 -19.024 -32.579  1.00  0.64           O  
ATOM   4440  CB  ASP A 277     -27.553 -18.166 -33.297  1.00  0.64           C  
ATOM   4441  CG  ASP A 277     -26.723 -17.821 -34.540  1.00  0.64           C  
ATOM   4442  OD1 ASP A 277     -26.459 -18.691 -35.356  1.00  0.64           O  
ATOM   4443  OD2 ASP A 277     -26.292 -16.680 -34.686  1.00  0.64           O  
ATOM   4444  H   ASP A 277     -28.483 -19.055 -31.032  1.00  0.64           H  
ATOM   4445  HA  ASP A 277     -26.683 -20.098 -33.016  1.00  0.64           H  
ATOM   4446 1HB  ASP A 277     -28.525 -18.556 -33.602  1.00  0.64           H  
ATOM   4447 2HB  ASP A 277     -27.732 -17.261 -32.715  1.00  0.64           H  
ATOM   4448  N   LEU A 278     -25.464 -17.806 -30.985  1.00  0.62           N  
ATOM   4449  CA  LEU A 278     -24.220 -17.237 -30.502  1.00  0.62           C  
ATOM   4450  C   LEU A 278     -23.296 -18.366 -30.035  1.00  0.62           C  
ATOM   4451  O   LEU A 278     -22.125 -18.428 -30.422  1.00  0.62           O  
ATOM   4452  CB  LEU A 278     -24.508 -16.253 -29.367  1.00  0.62           C  
ATOM   4453  CG  LEU A 278     -23.294 -15.603 -28.751  1.00  0.62           C  
ATOM   4454  CD1 LEU A 278     -22.582 -14.811 -29.805  1.00  0.62           C  
ATOM   4455  CD2 LEU A 278     -23.701 -14.703 -27.626  1.00  0.62           C  
ATOM   4456  H   LEU A 278     -26.346 -17.525 -30.553  1.00  0.62           H  
ATOM   4457  HA  LEU A 278     -23.739 -16.704 -31.321  1.00  0.62           H  
ATOM   4458 1HB  LEU A 278     -25.162 -15.466 -29.746  1.00  0.62           H  
ATOM   4459 2HB  LEU A 278     -25.043 -16.780 -28.577  1.00  0.62           H  
ATOM   4460  HG  LEU A 278     -22.638 -16.373 -28.386  1.00  0.62           H  
ATOM   4461 1HD1 LEU A 278     -21.702 -14.346 -29.394  1.00  0.62           H  
ATOM   4462 2HD1 LEU A 278     -22.303 -15.481 -30.601  1.00  0.62           H  
ATOM   4463 3HD1 LEU A 278     -23.243 -14.046 -30.184  1.00  0.62           H  
ATOM   4464 1HD2 LEU A 278     -22.815 -14.245 -27.195  1.00  0.62           H  
ATOM   4465 2HD2 LEU A 278     -24.358 -13.934 -28.025  1.00  0.62           H  
ATOM   4466 3HD2 LEU A 278     -24.224 -15.278 -26.865  1.00  0.62           H  
ATOM   4467  N   LEU A 279     -23.853 -19.287 -29.239  1.00  0.60           N  
ATOM   4468  CA  LEU A 279     -23.133 -20.442 -28.712  1.00  0.60           C  
ATOM   4469  C   LEU A 279     -22.581 -21.309 -29.847  1.00  0.60           C  
ATOM   4470  O   LEU A 279     -21.404 -21.689 -29.845  1.00  0.60           O  
ATOM   4471  CB  LEU A 279     -24.100 -21.275 -27.863  1.00  0.60           C  
ATOM   4472  CG  LEU A 279     -23.567 -22.497 -27.197  1.00  0.60           C  
ATOM   4473  CD1 LEU A 279     -22.522 -22.083 -26.243  1.00  0.60           C  
ATOM   4474  CD2 LEU A 279     -24.677 -23.197 -26.481  1.00  0.60           C  
ATOM   4475  H   LEU A 279     -24.828 -19.167 -28.960  1.00  0.60           H  
ATOM   4476  HA  LEU A 279     -22.306 -20.091 -28.100  1.00  0.60           H  
ATOM   4477 1HB  LEU A 279     -24.527 -20.635 -27.091  1.00  0.60           H  
ATOM   4478 2HB  LEU A 279     -24.910 -21.601 -28.505  1.00  0.60           H  
ATOM   4479  HG  LEU A 279     -23.132 -23.168 -27.935  1.00  0.60           H  
ATOM   4480 1HD1 LEU A 279     -22.132 -22.948 -25.738  1.00  0.60           H  
ATOM   4481 2HD1 LEU A 279     -21.717 -21.575 -26.774  1.00  0.60           H  
ATOM   4482 3HD1 LEU A 279     -22.953 -21.407 -25.509  1.00  0.60           H  
ATOM   4483 1HD2 LEU A 279     -24.274 -24.076 -25.984  1.00  0.60           H  
ATOM   4484 2HD2 LEU A 279     -25.110 -22.530 -25.745  1.00  0.60           H  
ATOM   4485 3HD2 LEU A 279     -25.442 -23.493 -27.202  1.00  0.60           H  
ATOM   4486  N   THR A 280     -23.427 -21.586 -30.844  1.00  0.59           N  
ATOM   4487  CA  THR A 280     -23.061 -22.414 -31.980  1.00  0.59           C  
ATOM   4488  C   THR A 280     -21.863 -21.831 -32.701  1.00  0.59           C  
ATOM   4489  O   THR A 280     -20.913 -22.541 -33.029  1.00  0.59           O  
ATOM   4490  CB  THR A 280     -24.219 -22.508 -33.002  1.00  0.59           C  
ATOM   4491  OG1 THR A 280     -25.364 -23.093 -32.391  1.00  0.59           O  
ATOM   4492  CG2 THR A 280     -23.805 -23.334 -34.196  1.00  0.59           C  
ATOM   4493  H   THR A 280     -24.381 -21.240 -30.798  1.00  0.59           H  
ATOM   4494  HA  THR A 280     -22.804 -23.409 -31.621  1.00  0.59           H  
ATOM   4495  HB  THR A 280     -24.477 -21.505 -33.338  1.00  0.59           H  
ATOM   4496  HG1 THR A 280     -25.650 -22.521 -31.649  1.00  0.59           H  
ATOM   4497 1HG2 THR A 280     -24.630 -23.377 -34.905  1.00  0.59           H  
ATOM   4498 2HG2 THR A 280     -22.939 -22.875 -34.670  1.00  0.59           H  
ATOM   4499 3HG2 THR A 280     -23.553 -24.342 -33.871  1.00  0.59           H  
ATOM   4500  N   LYS A 281     -21.892 -20.522 -32.942  1.00  0.59           N  
ATOM   4501  CA  LYS A 281     -20.793 -19.876 -33.634  1.00  0.59           C  
ATOM   4502  C   LYS A 281     -19.517 -19.833 -32.775  1.00  0.59           C  
ATOM   4503  O   LYS A 281     -18.419 -20.139 -33.257  1.00  0.59           O  
ATOM   4504  CB  LYS A 281     -21.213 -18.477 -34.071  1.00  0.59           C  
ATOM   4505  CG  LYS A 281     -22.245 -18.443 -35.216  1.00  0.59           C  
ATOM   4506  CD  LYS A 281     -22.519 -17.009 -35.659  1.00  0.59           C  
ATOM   4507  CE  LYS A 281     -23.330 -16.934 -36.973  1.00  0.59           C  
ATOM   4508  NZ  LYS A 281     -24.789 -17.266 -36.809  1.00  0.59           N  
ATOM   4509  H   LYS A 281     -22.709 -19.974 -32.662  1.00  0.59           H  
ATOM   4510  HA  LYS A 281     -20.574 -20.452 -34.529  1.00  0.59           H  
ATOM   4511 1HB  LYS A 281     -21.630 -17.935 -33.216  1.00  0.59           H  
ATOM   4512 2HB  LYS A 281     -20.343 -17.953 -34.411  1.00  0.59           H  
ATOM   4513 1HG  LYS A 281     -21.878 -19.021 -36.064  1.00  0.59           H  
ATOM   4514 2HG  LYS A 281     -23.185 -18.887 -34.871  1.00  0.59           H  
ATOM   4515 1HD  LYS A 281     -23.097 -16.509 -34.874  1.00  0.59           H  
ATOM   4516 2HD  LYS A 281     -21.578 -16.482 -35.787  1.00  0.59           H  
ATOM   4517 1HE  LYS A 281     -23.248 -15.923 -37.368  1.00  0.59           H  
ATOM   4518 2HE  LYS A 281     -22.896 -17.627 -37.690  1.00  0.59           H  
ATOM   4519 1HZ  LYS A 281     -25.259 -17.188 -37.685  1.00  0.59           H  
ATOM   4520 2HZ  LYS A 281     -24.978 -18.200 -36.437  1.00  0.59           H  
ATOM   4521 3HZ  LYS A 281     -25.234 -16.634 -36.144  1.00  0.59           H  
ATOM   4522  N   PHE A 282     -19.657 -19.553 -31.478  1.00  0.60           N  
ATOM   4523  CA  PHE A 282     -18.497 -19.502 -30.593  1.00  0.60           C  
ATOM   4524  C   PHE A 282     -17.747 -20.829 -30.529  1.00  0.60           C  
ATOM   4525  O   PHE A 282     -16.519 -20.855 -30.460  1.00  0.60           O  
ATOM   4526  CB  PHE A 282     -18.888 -19.176 -29.156  1.00  0.60           C  
ATOM   4527  CG  PHE A 282     -19.135 -17.744 -28.779  1.00  0.60           C  
ATOM   4528  CD1 PHE A 282     -18.483 -16.732 -29.406  1.00  0.60           C  
ATOM   4529  CD2 PHE A 282     -19.976 -17.434 -27.723  1.00  0.60           C  
ATOM   4530  CE1 PHE A 282     -18.634 -15.439 -28.997  1.00  0.60           C  
ATOM   4531  CE2 PHE A 282     -20.136 -16.146 -27.303  1.00  0.60           C  
ATOM   4532  CZ  PHE A 282     -19.461 -15.148 -27.935  1.00  0.60           C  
ATOM   4533  H   PHE A 282     -20.580 -19.327 -31.101  1.00  0.60           H  
ATOM   4534  HA  PHE A 282     -17.816 -18.736 -30.964  1.00  0.60           H  
ATOM   4535 1HB  PHE A 282     -19.786 -19.742 -28.909  1.00  0.60           H  
ATOM   4536 2HB  PHE A 282     -18.095 -19.547 -28.509  1.00  0.60           H  
ATOM   4537  HD1 PHE A 282     -17.825 -16.968 -30.232  1.00  0.60           H  
ATOM   4538  HD2 PHE A 282     -20.504 -18.224 -27.225  1.00  0.60           H  
ATOM   4539  HE1 PHE A 282     -18.083 -14.656 -29.509  1.00  0.60           H  
ATOM   4540  HE2 PHE A 282     -20.795 -15.920 -26.467  1.00  0.60           H  
ATOM   4541  HZ  PHE A 282     -19.583 -14.136 -27.601  1.00  0.60           H  
ATOM   4542  N   LEU A 283     -18.499 -21.926 -30.527  1.00  0.63           N  
ATOM   4543  CA  LEU A 283     -17.936 -23.254 -30.348  1.00  0.63           C  
ATOM   4544  C   LEU A 283     -17.489 -24.017 -31.597  1.00  0.63           C  
ATOM   4545  O   LEU A 283     -17.105 -25.184 -31.498  1.00  0.63           O  
ATOM   4546  CB  LEU A 283     -18.922 -24.111 -29.567  1.00  0.63           C  
ATOM   4547  CG  LEU A 283     -19.158 -23.614 -28.144  1.00  0.63           C  
ATOM   4548  CD1 LEU A 283     -20.187 -24.420 -27.498  1.00  0.63           C  
ATOM   4549  CD2 LEU A 283     -17.876 -23.710 -27.375  1.00  0.63           C  
ATOM   4550  H   LEU A 283     -19.515 -21.829 -30.589  1.00  0.63           H  
ATOM   4551  HA  LEU A 283     -17.079 -23.121 -29.710  1.00  0.63           H  
ATOM   4552 1HB  LEU A 283     -19.881 -24.118 -30.094  1.00  0.63           H  
ATOM   4553 2HB  LEU A 283     -18.534 -25.121 -29.510  1.00  0.63           H  
ATOM   4554  HG  LEU A 283     -19.499 -22.577 -28.165  1.00  0.63           H  
ATOM   4555 1HD1 LEU A 283     -20.328 -24.059 -26.492  1.00  0.63           H  
ATOM   4556 2HD1 LEU A 283     -21.102 -24.324 -28.060  1.00  0.63           H  
ATOM   4557 3HD1 LEU A 283     -19.876 -25.446 -27.472  1.00  0.63           H  
ATOM   4558 1HD2 LEU A 283     -18.038 -23.360 -26.375  1.00  0.63           H  
ATOM   4559 2HD2 LEU A 283     -17.543 -24.742 -27.349  1.00  0.63           H  
ATOM   4560 3HD2 LEU A 283     -17.117 -23.095 -27.849  1.00  0.63           H  
ATOM   4561  N   ARG A 284     -17.496 -23.389 -32.767  1.00  0.66           N  
ATOM   4562  CA  ARG A 284     -17.099 -24.126 -33.970  1.00  0.66           C  
ATOM   4563  C   ARG A 284     -15.673 -24.689 -33.852  1.00  0.66           C  
ATOM   4564  O   ARG A 284     -14.796 -24.072 -33.250  1.00  0.66           O  
ATOM   4565  CB  ARG A 284     -17.197 -23.230 -35.193  1.00  0.66           C  
ATOM   4566  CG  ARG A 284     -18.620 -22.792 -35.505  1.00  0.66           C  
ATOM   4567  CD  ARG A 284     -18.748 -21.906 -36.710  1.00  0.66           C  
ATOM   4568  NE  ARG A 284     -18.497 -22.615 -37.970  1.00  0.66           N  
ATOM   4569  CZ  ARG A 284     -19.442 -23.290 -38.665  1.00  0.66           C  
ATOM   4570  NH1 ARG A 284     -20.674 -23.362 -38.209  1.00  0.66           N  
ATOM   4571  NH2 ARG A 284     -19.117 -23.874 -39.802  1.00  0.66           N  
ATOM   4572  H   ARG A 284     -17.802 -22.412 -32.834  1.00  0.66           H  
ATOM   4573  HA  ARG A 284     -17.791 -24.958 -34.101  1.00  0.66           H  
ATOM   4574 1HB  ARG A 284     -16.602 -22.326 -35.040  1.00  0.66           H  
ATOM   4575 2HB  ARG A 284     -16.798 -23.743 -36.068  1.00  0.66           H  
ATOM   4576 1HG  ARG A 284     -19.244 -23.670 -35.659  1.00  0.66           H  
ATOM   4577 2HG  ARG A 284     -18.991 -22.244 -34.651  1.00  0.66           H  
ATOM   4578 1HD  ARG A 284     -19.753 -21.490 -36.748  1.00  0.66           H  
ATOM   4579 2HD  ARG A 284     -18.027 -21.092 -36.629  1.00  0.66           H  
ATOM   4580  HE  ARG A 284     -17.559 -22.576 -38.396  1.00  0.66           H  
ATOM   4581 1HH1 ARG A 284     -20.910 -22.908 -37.340  1.00  0.66           H  
ATOM   4582 2HH1 ARG A 284     -21.376 -23.865 -38.730  1.00  0.66           H  
ATOM   4583 1HH2 ARG A 284     -18.146 -23.788 -40.134  1.00  0.66           H  
ATOM   4584 2HH2 ARG A 284     -19.800 -24.379 -40.337  1.00  0.66           H  
ATOM   4585  N   TYR A 285     -15.426 -25.868 -34.439  1.00  0.70           N  
ATOM   4586  CA  TYR A 285     -14.083 -26.470 -34.386  1.00  0.70           C  
ATOM   4587  C   TYR A 285     -12.982 -25.631 -35.002  1.00  0.70           C  
ATOM   4588  O   TYR A 285     -11.880 -25.579 -34.458  1.00  0.70           O  
ATOM   4589  CB  TYR A 285     -14.056 -27.793 -35.123  1.00  0.70           C  
ATOM   4590  CG  TYR A 285     -14.561 -28.910 -34.401  1.00  0.70           C  
ATOM   4591  CD1 TYR A 285     -15.715 -29.485 -34.801  1.00  0.70           C  
ATOM   4592  CD2 TYR A 285     -13.856 -29.398 -33.339  1.00  0.70           C  
ATOM   4593  CE1 TYR A 285     -16.178 -30.544 -34.143  1.00  0.70           C  
ATOM   4594  CE2 TYR A 285     -14.326 -30.480 -32.658  1.00  0.70           C  
ATOM   4595  CZ  TYR A 285     -15.477 -31.052 -33.059  1.00  0.70           C  
ATOM   4596  OH  TYR A 285     -15.947 -32.125 -32.412  1.00  0.70           O  
ATOM   4597  H   TYR A 285     -16.169 -26.355 -34.921  1.00  0.70           H  
ATOM   4598  HA  TYR A 285     -13.831 -26.633 -33.335  1.00  0.70           H  
ATOM   4599 1HB  TYR A 285     -14.645 -27.698 -36.029  1.00  0.70           H  
ATOM   4600 2HB  TYR A 285     -13.033 -28.018 -35.431  1.00  0.70           H  
ATOM   4601  HD1 TYR A 285     -16.262 -29.089 -35.656  1.00  0.70           H  
ATOM   4602  HD2 TYR A 285     -12.925 -28.920 -33.051  1.00  0.70           H  
ATOM   4603  HE1 TYR A 285     -17.103 -30.988 -34.472  1.00  0.70           H  
ATOM   4604  HE2 TYR A 285     -13.781 -30.890 -31.811  1.00  0.70           H  
ATOM   4605  HH  TYR A 285     -16.601 -32.554 -32.994  1.00  0.70           H  
ATOM   4606  N   GLU A 286     -13.277 -25.006 -36.136  1.00  0.73           N  
ATOM   4607  CA  GLU A 286     -12.322 -24.174 -36.854  1.00  0.73           C  
ATOM   4608  C   GLU A 286     -12.204 -22.751 -36.295  1.00  0.73           C  
ATOM   4609  O   GLU A 286     -13.154 -21.974 -36.408  1.00  0.73           O  
ATOM   4610  CB  GLU A 286     -12.709 -24.117 -38.327  1.00  0.73           C  
ATOM   4611  CG  GLU A 286     -11.944 -23.084 -39.163  1.00  0.73           C  
ATOM   4612  CD  GLU A 286     -10.487 -23.282 -39.254  1.00  0.73           C  
ATOM   4613  OE1 GLU A 286     -10.062 -24.301 -39.725  1.00  0.73           O  
ATOM   4614  OE2 GLU A 286      -9.775 -22.384 -38.833  1.00  0.73           O  
ATOM   4615  H   GLU A 286     -14.207 -25.119 -36.515  1.00  0.73           H  
ATOM   4616  HA  GLU A 286     -11.371 -24.689 -36.818  1.00  0.73           H  
ATOM   4617 1HB  GLU A 286     -12.557 -25.097 -38.781  1.00  0.73           H  
ATOM   4618 2HB  GLU A 286     -13.774 -23.882 -38.412  1.00  0.73           H  
ATOM   4619 1HG  GLU A 286     -12.353 -23.107 -40.171  1.00  0.73           H  
ATOM   4620 2HG  GLU A 286     -12.150 -22.107 -38.758  1.00  0.73           H  
ATOM   4621  N   PRO A 287     -11.045 -22.352 -35.734  1.00  0.75           N  
ATOM   4622  CA  PRO A 287     -10.782 -21.042 -35.174  1.00  0.75           C  
ATOM   4623  C   PRO A 287     -11.132 -19.884 -36.103  1.00  0.75           C  
ATOM   4624  O   PRO A 287     -11.663 -18.863 -35.659  1.00  0.75           O  
ATOM   4625  CB  PRO A 287      -9.267 -21.102 -34.963  1.00  0.75           C  
ATOM   4626  CG  PRO A 287      -8.977 -22.537 -34.717  1.00  0.75           C  
ATOM   4627  CD  PRO A 287      -9.879 -23.274 -35.633  1.00  0.75           C  
ATOM   4628  HA  PRO A 287     -11.312 -20.950 -34.221  1.00  0.75           H  
ATOM   4629 1HB  PRO A 287      -8.751 -20.721 -35.858  1.00  0.75           H  
ATOM   4630 2HB  PRO A 287      -8.962 -20.479 -34.146  1.00  0.75           H  
ATOM   4631 1HG  PRO A 287      -7.912 -22.750 -34.899  1.00  0.75           H  
ATOM   4632 2HG  PRO A 287      -9.166 -22.782 -33.662  1.00  0.75           H  
ATOM   4633 1HD  PRO A 287      -9.395 -23.429 -36.605  1.00  0.75           H  
ATOM   4634 2HD  PRO A 287     -10.123 -24.202 -35.135  1.00  0.75           H  
ATOM   4635  N   GLY A 288     -10.941 -20.080 -37.415  1.00  0.75           N  
ATOM   4636  CA  GLY A 288     -11.183 -19.029 -38.395  1.00  0.75           C  
ATOM   4637  C   GLY A 288     -12.651 -18.748 -38.683  1.00  0.75           C  
ATOM   4638  O   GLY A 288     -12.965 -17.795 -39.399  1.00  0.75           O  
ATOM   4639  H   GLY A 288     -10.550 -20.959 -37.770  1.00  0.75           H  
ATOM   4640 1HA  GLY A 288     -10.702 -18.113 -38.057  1.00  0.75           H  
ATOM   4641 2HA  GLY A 288     -10.690 -19.312 -39.325  1.00  0.75           H  
ATOM   4642  N   GLU A 289     -13.546 -19.580 -38.160  1.00  0.73           N  
ATOM   4643  CA  GLU A 289     -14.968 -19.377 -38.362  1.00  0.73           C  
ATOM   4644  C   GLU A 289     -15.652 -18.909 -37.078  1.00  0.73           C  
ATOM   4645  O   GLU A 289     -16.873 -18.728 -37.046  1.00  0.73           O  
ATOM   4646  CB  GLU A 289     -15.618 -20.647 -38.899  1.00  0.73           C  
ATOM   4647  CG  GLU A 289     -15.118 -21.074 -40.282  1.00  0.73           C  
ATOM   4648  CD  GLU A 289     -15.780 -22.335 -40.782  1.00  0.73           C  
ATOM   4649  OE1 GLU A 289     -16.544 -22.909 -40.037  1.00  0.73           O  
ATOM   4650  OE2 GLU A 289     -15.539 -22.719 -41.900  1.00  0.73           O  
ATOM   4651  H   GLU A 289     -13.243 -20.365 -37.583  1.00  0.73           H  
ATOM   4652  HA  GLU A 289     -15.102 -18.594 -39.108  1.00  0.73           H  
ATOM   4653 1HB  GLU A 289     -15.429 -21.470 -38.203  1.00  0.73           H  
ATOM   4654 2HB  GLU A 289     -16.695 -20.505 -38.960  1.00  0.73           H  
ATOM   4655 1HG  GLU A 289     -15.313 -20.269 -40.988  1.00  0.73           H  
ATOM   4656 2HG  GLU A 289     -14.044 -21.223 -40.236  1.00  0.73           H  
ATOM   4657  N   ARG A 290     -14.879 -18.745 -36.002  1.00  0.71           N  
ATOM   4658  CA  ARG A 290     -15.471 -18.336 -34.735  1.00  0.71           C  
ATOM   4659  C   ARG A 290     -15.645 -16.830 -34.705  1.00  0.71           C  
ATOM   4660  O   ARG A 290     -14.862 -16.093 -35.301  1.00  0.71           O  
ATOM   4661  CB  ARG A 290     -14.617 -18.776 -33.565  1.00  0.71           C  
ATOM   4662  CG  ARG A 290     -14.514 -20.258 -33.394  1.00  0.71           C  
ATOM   4663  CD  ARG A 290     -13.601 -20.628 -32.296  1.00  0.71           C  
ATOM   4664  NE  ARG A 290     -13.374 -22.027 -32.316  1.00  0.71           N  
ATOM   4665  CZ  ARG A 290     -12.272 -22.664 -31.906  1.00  0.71           C  
ATOM   4666  NH1 ARG A 290     -11.258 -22.015 -31.409  1.00  0.71           N  
ATOM   4667  NH2 ARG A 290     -12.248 -23.955 -32.045  1.00  0.71           N  
ATOM   4668  H   ARG A 290     -13.867 -18.877 -36.053  1.00  0.71           H  
ATOM   4669  HA  ARG A 290     -16.451 -18.806 -34.637  1.00  0.71           H  
ATOM   4670 1HB  ARG A 290     -13.607 -18.385 -33.681  1.00  0.71           H  
ATOM   4671 2HB  ARG A 290     -15.026 -18.372 -32.647  1.00  0.71           H  
ATOM   4672 1HG  ARG A 290     -15.504 -20.667 -33.163  1.00  0.71           H  
ATOM   4673 2HG  ARG A 290     -14.142 -20.709 -34.316  1.00  0.71           H  
ATOM   4674 1HD  ARG A 290     -12.672 -20.124 -32.398  1.00  0.71           H  
ATOM   4675 2HD  ARG A 290     -14.054 -20.368 -31.335  1.00  0.71           H  
ATOM   4676  HE  ARG A 290     -14.116 -22.617 -32.695  1.00  0.71           H  
ATOM   4677 1HH1 ARG A 290     -11.319 -21.009 -31.313  1.00  0.71           H  
ATOM   4678 2HH1 ARG A 290     -10.421 -22.510 -31.128  1.00  0.71           H  
ATOM   4679 1HH2 ARG A 290     -13.081 -24.390 -32.466  1.00  0.71           H  
ATOM   4680 2HH2 ARG A 290     -11.442 -24.496 -31.794  1.00  0.71           H  
ATOM   4681  N   LEU A 291     -16.651 -16.367 -33.990  1.00  0.69           N  
ATOM   4682  CA  LEU A 291     -16.866 -14.936 -33.817  1.00  0.69           C  
ATOM   4683  C   LEU A 291     -15.761 -14.277 -33.032  1.00  0.69           C  
ATOM   4684  O   LEU A 291     -15.309 -14.822 -32.028  1.00  0.69           O  
ATOM   4685  CB  LEU A 291     -18.151 -14.707 -33.036  1.00  0.69           C  
ATOM   4686  CG  LEU A 291     -19.427 -15.046 -33.720  1.00  0.69           C  
ATOM   4687  CD1 LEU A 291     -20.556 -15.013 -32.701  1.00  0.69           C  
ATOM   4688  CD2 LEU A 291     -19.672 -14.019 -34.813  1.00  0.69           C  
ATOM   4689  H   LEU A 291     -17.276 -17.023 -33.546  1.00  0.69           H  
ATOM   4690  HA  LEU A 291     -16.926 -14.464 -34.799  1.00  0.69           H  
ATOM   4691 1HB  LEU A 291     -18.106 -15.289 -32.122  1.00  0.69           H  
ATOM   4692 2HB  LEU A 291     -18.193 -13.646 -32.762  1.00  0.69           H  
ATOM   4693  HG  LEU A 291     -19.361 -16.026 -34.151  1.00  0.69           H  
ATOM   4694 1HD1 LEU A 291     -21.503 -15.252 -33.185  1.00  0.69           H  
ATOM   4695 2HD1 LEU A 291     -20.351 -15.753 -31.921  1.00  0.69           H  
ATOM   4696 3HD1 LEU A 291     -20.618 -14.022 -32.256  1.00  0.69           H  
ATOM   4697 1HD2 LEU A 291     -20.605 -14.240 -35.327  1.00  0.69           H  
ATOM   4698 2HD2 LEU A 291     -19.730 -13.021 -34.366  1.00  0.69           H  
ATOM   4699 3HD2 LEU A 291     -18.846 -14.043 -35.529  1.00  0.69           H  
ATOM   4700  N   LEU A 292     -15.370 -13.077 -33.425  1.00  0.67           N  
ATOM   4701  CA  LEU A 292     -14.429 -12.366 -32.592  1.00  0.67           C  
ATOM   4702  C   LEU A 292     -15.281 -11.754 -31.497  1.00  0.67           C  
ATOM   4703  O   LEU A 292     -16.441 -11.426 -31.748  1.00  0.67           O  
ATOM   4704  CB  LEU A 292     -13.646 -11.324 -33.404  1.00  0.67           C  
ATOM   4705  CG  LEU A 292     -12.799 -11.906 -34.494  1.00  0.67           C  
ATOM   4706  CD1 LEU A 292     -12.113 -10.780 -35.245  1.00  0.67           C  
ATOM   4707  CD2 LEU A 292     -11.803 -12.874 -33.865  1.00  0.67           C  
ATOM   4708  H   LEU A 292     -15.739 -12.645 -34.285  1.00  0.67           H  
ATOM   4709  HA  LEU A 292     -13.728 -13.083 -32.167  1.00  0.67           H  
ATOM   4710 1HB  LEU A 292     -14.362 -10.667 -33.884  1.00  0.67           H  
ATOM   4711 2HB  LEU A 292     -13.015 -10.722 -32.768  1.00  0.67           H  
ATOM   4712  HG  LEU A 292     -13.432 -12.445 -35.205  1.00  0.67           H  
ATOM   4713 1HD1 LEU A 292     -11.503 -11.196 -36.046  1.00  0.67           H  
ATOM   4714 2HD1 LEU A 292     -12.873 -10.119 -35.672  1.00  0.67           H  
ATOM   4715 3HD1 LEU A 292     -11.479 -10.215 -34.561  1.00  0.67           H  
ATOM   4716 1HD2 LEU A 292     -11.179 -13.314 -34.643  1.00  0.67           H  
ATOM   4717 2HD2 LEU A 292     -11.178 -12.341 -33.153  1.00  0.67           H  
ATOM   4718 3HD2 LEU A 292     -12.348 -13.667 -33.345  1.00  0.67           H  
ATOM   4719  N   PRO A 293     -14.762 -11.517 -30.302  1.00  0.66           N  
ATOM   4720  CA  PRO A 293     -15.510 -10.936 -29.208  1.00  0.66           C  
ATOM   4721  C   PRO A 293     -16.068  -9.551 -29.523  1.00  0.66           C  
ATOM   4722  O   PRO A 293     -17.130  -9.185 -29.030  1.00  0.66           O  
ATOM   4723  CB  PRO A 293     -14.440 -10.846 -28.131  1.00  0.66           C  
ATOM   4724  CG  PRO A 293     -13.114 -10.906 -28.890  1.00  0.66           C  
ATOM   4725  CD  PRO A 293     -13.361 -11.824 -30.005  1.00  0.66           C  
ATOM   4726  HA  PRO A 293     -16.310 -11.627 -28.907  1.00  0.66           H  
ATOM   4727 1HB  PRO A 293     -14.561  -9.905 -27.580  1.00  0.66           H  
ATOM   4728 2HB  PRO A 293     -14.575 -11.649 -27.402  1.00  0.66           H  
ATOM   4729 1HG  PRO A 293     -12.853  -9.918 -29.265  1.00  0.66           H  
ATOM   4730 2HG  PRO A 293     -12.297 -11.216 -28.254  1.00  0.66           H  
ATOM   4731 1HD  PRO A 293     -12.674 -11.578 -30.801  1.00  0.66           H  
ATOM   4732 2HD  PRO A 293     -13.255 -12.856 -29.682  1.00  0.66           H  
ATOM   4733  N   LEU A 294     -15.441  -8.835 -30.453  1.00  0.65           N  
ATOM   4734  CA  LEU A 294     -15.904  -7.499 -30.798  1.00  0.65           C  
ATOM   4735  C   LEU A 294     -17.009  -7.535 -31.852  1.00  0.65           C  
ATOM   4736  O   LEU A 294     -17.561  -6.502 -32.231  1.00  0.65           O  
ATOM   4737  CB  LEU A 294     -14.717  -6.670 -31.251  1.00  0.65           C  
ATOM   4738  CG  LEU A 294     -13.651  -6.434 -30.152  1.00  0.65           C  
ATOM   4739  CD1 LEU A 294     -12.470  -5.745 -30.741  1.00  0.65           C  
ATOM   4740  CD2 LEU A 294     -14.242  -5.578 -29.043  1.00  0.65           C  
ATOM   4741  H   LEU A 294     -14.598  -9.184 -30.883  1.00  0.65           H  
ATOM   4742  HA  LEU A 294     -16.311  -7.041 -29.902  1.00  0.65           H  
ATOM   4743 1HB  LEU A 294     -14.235  -7.166 -32.095  1.00  0.65           H  
ATOM   4744 2HB  LEU A 294     -15.073  -5.699 -31.581  1.00  0.65           H  
ATOM   4745  HG  LEU A 294     -13.327  -7.388 -29.751  1.00  0.65           H  
ATOM   4746 1HD1 LEU A 294     -11.712  -5.578 -29.970  1.00  0.65           H  
ATOM   4747 2HD1 LEU A 294     -12.049  -6.362 -31.536  1.00  0.65           H  
ATOM   4748 3HD1 LEU A 294     -12.784  -4.795 -31.153  1.00  0.65           H  
ATOM   4749 1HD2 LEU A 294     -13.492  -5.399 -28.274  1.00  0.65           H  
ATOM   4750 2HD2 LEU A 294     -14.538  -4.638 -29.454  1.00  0.65           H  
ATOM   4751 3HD2 LEU A 294     -15.103  -6.078 -28.603  1.00  0.65           H  
ATOM   4752  N   GLU A 295     -17.322  -8.743 -32.321  1.00  0.64           N  
ATOM   4753  CA  GLU A 295     -18.408  -8.977 -33.255  1.00  0.64           C  
ATOM   4754  C   GLU A 295     -19.530  -9.610 -32.451  1.00  0.64           C  
ATOM   4755  O   GLU A 295     -20.703  -9.309 -32.646  1.00  0.64           O  
ATOM   4756  CB  GLU A 295     -17.995  -9.943 -34.366  1.00  0.64           C  
ATOM   4757  CG  GLU A 295     -16.872  -9.464 -35.257  1.00  0.64           C  
ATOM   4758  CD  GLU A 295     -16.447 -10.509 -36.278  1.00  0.64           C  
ATOM   4759  OE1 GLU A 295     -16.269 -11.667 -35.913  1.00  0.64           O  
ATOM   4760  OE2 GLU A 295     -16.310 -10.152 -37.427  1.00  0.64           O  
ATOM   4761  H   GLU A 295     -16.814  -9.554 -31.992  1.00  0.64           H  
ATOM   4762  HA  GLU A 295     -18.751  -8.031 -33.675  1.00  0.64           H  
ATOM   4763 1HB  GLU A 295     -17.691 -10.893 -33.927  1.00  0.64           H  
ATOM   4764 2HB  GLU A 295     -18.856 -10.147 -35.001  1.00  0.64           H  
ATOM   4765 1HG  GLU A 295     -17.199  -8.567 -35.783  1.00  0.64           H  
ATOM   4766 2HG  GLU A 295     -16.023  -9.192 -34.635  1.00  0.64           H  
ATOM   4767  N   ALA A 296     -19.154 -10.442 -31.472  1.00  0.64           N  
ATOM   4768  CA  ALA A 296     -20.130 -11.129 -30.635  1.00  0.64           C  
ATOM   4769  C   ALA A 296     -21.006 -10.138 -29.906  1.00  0.64           C  
ATOM   4770  O   ALA A 296     -22.210 -10.324 -29.815  1.00  0.64           O  
ATOM   4771  CB  ALA A 296     -19.443 -12.004 -29.628  1.00  0.64           C  
ATOM   4772  H   ALA A 296     -18.167 -10.656 -31.358  1.00  0.64           H  
ATOM   4773  HA  ALA A 296     -20.759 -11.742 -31.279  1.00  0.64           H  
ATOM   4774 1HB  ALA A 296     -20.191 -12.511 -29.037  1.00  0.64           H  
ATOM   4775 2HB  ALA A 296     -18.830 -12.716 -30.161  1.00  0.64           H  
ATOM   4776 3HB  ALA A 296     -18.817 -11.393 -28.980  1.00  0.64           H  
ATOM   4777  N   LEU A 297     -20.423  -9.024 -29.486  1.00  0.63           N  
ATOM   4778  CA  LEU A 297     -21.147  -7.977 -28.770  1.00  0.63           C  
ATOM   4779  C   LEU A 297     -22.295  -7.383 -29.593  1.00  0.63           C  
ATOM   4780  O   LEU A 297     -23.245  -6.823 -29.031  1.00  0.63           O  
ATOM   4781  CB  LEU A 297     -20.166  -6.870 -28.431  1.00  0.63           C  
ATOM   4782  CG  LEU A 297     -19.128  -7.232 -27.428  1.00  0.63           C  
ATOM   4783  CD1 LEU A 297     -18.133  -6.157 -27.388  1.00  0.63           C  
ATOM   4784  CD2 LEU A 297     -19.743  -7.395 -26.102  1.00  0.63           C  
ATOM   4785  H   LEU A 297     -19.410  -8.939 -29.592  1.00  0.63           H  
ATOM   4786  HA  LEU A 297     -21.552  -8.403 -27.853  1.00  0.63           H  
ATOM   4787 1HB  LEU A 297     -19.644  -6.584 -29.343  1.00  0.63           H  
ATOM   4788 2HB  LEU A 297     -20.717  -6.006 -28.058  1.00  0.63           H  
ATOM   4789  HG  LEU A 297     -18.665  -8.140 -27.704  1.00  0.63           H  
ATOM   4790 1HD1 LEU A 297     -17.364  -6.396 -26.667  1.00  0.63           H  
ATOM   4791 2HD1 LEU A 297     -17.689  -6.034 -28.367  1.00  0.63           H  
ATOM   4792 3HD1 LEU A 297     -18.649  -5.266 -27.107  1.00  0.63           H  
ATOM   4793 1HD2 LEU A 297     -18.982  -7.646 -25.392  1.00  0.63           H  
ATOM   4794 2HD2 LEU A 297     -20.188  -6.468 -25.825  1.00  0.63           H  
ATOM   4795 3HD2 LEU A 297     -20.495  -8.185 -26.126  1.00  0.63           H  
ATOM   4796  N   ALA A 298     -22.159  -7.440 -30.925  1.00  0.62           N  
ATOM   4797  CA  ALA A 298     -23.136  -6.914 -31.861  1.00  0.62           C  
ATOM   4798  C   ALA A 298     -24.228  -7.940 -32.145  1.00  0.62           C  
ATOM   4799  O   ALA A 298     -25.187  -7.651 -32.855  1.00  0.62           O  
ATOM   4800  CB  ALA A 298     -22.458  -6.530 -33.162  1.00  0.62           C  
ATOM   4801  H   ALA A 298     -21.372  -7.940 -31.328  1.00  0.62           H  
ATOM   4802  HA  ALA A 298     -23.598  -6.031 -31.419  1.00  0.62           H  
ATOM   4803 1HB  ALA A 298     -23.192  -6.134 -33.843  1.00  0.62           H  
ATOM   4804 2HB  ALA A 298     -21.698  -5.785 -32.983  1.00  0.62           H  
ATOM   4805 3HB  ALA A 298     -22.001  -7.409 -33.602  1.00  0.62           H  
ATOM   4806  N   HIS A 299     -24.085  -9.149 -31.612  1.00  0.62           N  
ATOM   4807  CA  HIS A 299     -25.042 -10.204 -31.867  1.00  0.62           C  
ATOM   4808  C   HIS A 299     -26.396  -9.770 -31.341  1.00  0.62           C  
ATOM   4809  O   HIS A 299     -26.492  -9.134 -30.288  1.00  0.62           O  
ATOM   4810  CB  HIS A 299     -24.602 -11.526 -31.232  1.00  0.62           C  
ATOM   4811  CG  HIS A 299     -25.395 -12.720 -31.729  1.00  0.62           C  
ATOM   4812  ND1 HIS A 299     -26.669 -13.027 -31.288  1.00  0.62           N  
ATOM   4813  CD2 HIS A 299     -25.078 -13.666 -32.652  1.00  0.62           C  
ATOM   4814  CE1 HIS A 299     -27.101 -14.107 -31.932  1.00  0.62           C  
ATOM   4815  NE2 HIS A 299     -26.157 -14.509 -32.762  1.00  0.62           N  
ATOM   4816  H   HIS A 299     -23.291  -9.361 -31.014  1.00  0.62           H  
ATOM   4817  HA  HIS A 299     -25.136 -10.364 -32.941  1.00  0.62           H  
ATOM   4818 1HB  HIS A 299     -23.550 -11.705 -31.459  1.00  0.62           H  
ATOM   4819 2HB  HIS A 299     -24.698 -11.467 -30.147  1.00  0.62           H  
ATOM   4820  HD2 HIS A 299     -24.146 -13.737 -33.214  1.00  0.62           H  
ATOM   4821  HE1 HIS A 299     -28.065 -14.584 -31.807  1.00  0.62           H  
ATOM   4822  HE2 HIS A 299     -26.218 -15.329 -33.406  1.00  0.62           H  
ATOM   4823  N   ASP A 300     -27.456 -10.142 -32.052  1.00  0.63           N  
ATOM   4824  CA  ASP A 300     -28.815  -9.759 -31.676  1.00  0.63           C  
ATOM   4825  C   ASP A 300     -29.208 -10.237 -30.264  1.00  0.63           C  
ATOM   4826  O   ASP A 300     -30.007  -9.584 -29.592  1.00  0.63           O  
ATOM   4827  CB  ASP A 300     -29.784 -10.233 -32.749  1.00  0.63           C  
ATOM   4828  CG  ASP A 300     -29.622  -9.385 -34.066  1.00  0.63           C  
ATOM   4829  OD1 ASP A 300     -28.965  -8.344 -34.021  1.00  0.63           O  
ATOM   4830  OD2 ASP A 300     -30.137  -9.781 -35.076  1.00  0.63           O  
ATOM   4831  H   ASP A 300     -27.313 -10.687 -32.890  1.00  0.63           H  
ATOM   4832  HA  ASP A 300     -28.858  -8.670 -31.672  1.00  0.63           H  
ATOM   4833 1HB  ASP A 300     -29.604 -11.287 -32.968  1.00  0.63           H  
ATOM   4834 2HB  ASP A 300     -30.803 -10.137 -32.386  1.00  0.63           H  
ATOM   4835  N   PHE A 301     -28.585 -11.320 -29.785  1.00  0.65           N  
ATOM   4836  CA  PHE A 301     -28.766 -11.835 -28.420  1.00  0.65           C  
ATOM   4837  C   PHE A 301     -28.616 -10.724 -27.381  1.00  0.65           C  
ATOM   4838  O   PHE A 301     -29.277 -10.726 -26.340  1.00  0.65           O  
ATOM   4839  CB  PHE A 301     -27.762 -12.971 -28.155  1.00  0.65           C  
ATOM   4840  CG  PHE A 301     -27.675 -13.549 -26.747  1.00  0.65           C  
ATOM   4841  CD1 PHE A 301     -28.694 -14.257 -26.145  1.00  0.65           C  
ATOM   4842  CD2 PHE A 301     -26.490 -13.431 -26.065  1.00  0.65           C  
ATOM   4843  CE1 PHE A 301     -28.502 -14.804 -24.868  1.00  0.65           C  
ATOM   4844  CE2 PHE A 301     -26.294 -13.987 -24.821  1.00  0.65           C  
ATOM   4845  CZ  PHE A 301     -27.301 -14.673 -24.223  1.00  0.65           C  
ATOM   4846  H   PHE A 301     -27.936 -11.821 -30.387  1.00  0.65           H  
ATOM   4847  HA  PHE A 301     -29.773 -12.243 -28.339  1.00  0.65           H  
ATOM   4848 1HB  PHE A 301     -27.976 -13.796 -28.828  1.00  0.65           H  
ATOM   4849 2HB  PHE A 301     -26.765 -12.611 -28.418  1.00  0.65           H  
ATOM   4850  HD1 PHE A 301     -29.650 -14.385 -26.666  1.00  0.65           H  
ATOM   4851  HD2 PHE A 301     -25.693 -12.887 -26.545  1.00  0.65           H  
ATOM   4852  HE1 PHE A 301     -29.310 -15.347 -24.381  1.00  0.65           H  
ATOM   4853  HE2 PHE A 301     -25.335 -13.878 -24.316  1.00  0.65           H  
ATOM   4854  HZ  PHE A 301     -27.160 -15.107 -23.239  1.00  0.65           H  
ATOM   4855  N   PHE A 302     -27.696  -9.801 -27.640  1.00  0.67           N  
ATOM   4856  CA  PHE A 302     -27.364  -8.745 -26.716  1.00  0.67           C  
ATOM   4857  C   PHE A 302     -28.124  -7.444 -26.982  1.00  0.67           C  
ATOM   4858  O   PHE A 302     -27.906  -6.449 -26.294  1.00  0.67           O  
ATOM   4859  CB  PHE A 302     -25.879  -8.440 -26.858  1.00  0.67           C  
ATOM   4860  CG  PHE A 302     -24.996  -9.551 -26.487  1.00  0.67           C  
ATOM   4861  CD1 PHE A 302     -24.120 -10.065 -27.406  1.00  0.67           C  
ATOM   4862  CD2 PHE A 302     -25.033 -10.095 -25.234  1.00  0.67           C  
ATOM   4863  CE1 PHE A 302     -23.275 -11.091 -27.065  1.00  0.67           C  
ATOM   4864  CE2 PHE A 302     -24.199 -11.103 -24.904  1.00  0.67           C  
ATOM   4865  CZ  PHE A 302     -23.312 -11.596 -25.825  1.00  0.67           C  
ATOM   4866  H   PHE A 302     -27.215  -9.807 -28.539  1.00  0.67           H  
ATOM   4867  HA  PHE A 302     -27.584  -9.085 -25.703  1.00  0.67           H  
ATOM   4868 1HB  PHE A 302     -25.665  -8.176 -27.901  1.00  0.67           H  
ATOM   4869 2HB  PHE A 302     -25.625  -7.576 -26.250  1.00  0.67           H  
ATOM   4870  HD1 PHE A 302     -24.102  -9.636 -28.412  1.00  0.67           H  
ATOM   4871  HD2 PHE A 302     -25.732  -9.711 -24.497  1.00  0.67           H  
ATOM   4872  HE1 PHE A 302     -22.578 -11.497 -27.790  1.00  0.67           H  
ATOM   4873  HE2 PHE A 302     -24.242 -11.510 -23.910  1.00  0.67           H  
ATOM   4874  HZ  PHE A 302     -22.656 -12.389 -25.575  1.00  0.67           H  
ATOM   4875  N   ASP A 303     -29.041  -7.425 -27.953  1.00  0.70           N  
ATOM   4876  CA  ASP A 303     -29.710  -6.165 -28.282  1.00  0.70           C  
ATOM   4877  C   ASP A 303     -30.545  -5.615 -27.142  1.00  0.70           C  
ATOM   4878  O   ASP A 303     -30.630  -4.405 -26.963  1.00  0.70           O  
ATOM   4879  CB  ASP A 303     -30.554  -6.313 -29.548  1.00  0.70           C  
ATOM   4880  CG  ASP A 303     -30.896  -4.974 -30.213  1.00  0.70           C  
ATOM   4881  OD1 ASP A 303     -29.957  -4.306 -30.652  1.00  0.70           O  
ATOM   4882  OD2 ASP A 303     -32.054  -4.632 -30.299  1.00  0.70           O  
ATOM   4883  H   ASP A 303     -29.261  -8.265 -28.486  1.00  0.70           H  
ATOM   4884  HA  ASP A 303     -28.955  -5.425 -28.478  1.00  0.70           H  
ATOM   4885 1HB  ASP A 303     -30.023  -6.936 -30.265  1.00  0.70           H  
ATOM   4886 2HB  ASP A 303     -31.483  -6.828 -29.301  1.00  0.70           H  
ATOM   4887  N   GLU A 304     -31.104  -6.473 -26.311  1.00  0.75           N  
ATOM   4888  CA  GLU A 304     -31.896  -5.988 -25.194  1.00  0.75           C  
ATOM   4889  C   GLU A 304     -31.035  -5.181 -24.223  1.00  0.75           C  
ATOM   4890  O   GLU A 304     -31.523  -4.283 -23.543  1.00  0.75           O  
ATOM   4891  CB  GLU A 304     -32.604  -7.141 -24.493  1.00  0.75           C  
ATOM   4892  CG  GLU A 304     -33.740  -7.753 -25.329  1.00  0.75           C  
ATOM   4893  CD  GLU A 304     -34.405  -8.934 -24.671  1.00  0.75           C  
ATOM   4894  OE1 GLU A 304     -33.885  -9.401 -23.672  1.00  0.75           O  
ATOM   4895  OE2 GLU A 304     -35.400  -9.394 -25.166  1.00  0.75           O  
ATOM   4896  H   GLU A 304     -30.995  -7.462 -26.476  1.00  0.75           H  
ATOM   4897  HA  GLU A 304     -32.663  -5.322 -25.589  1.00  0.75           H  
ATOM   4898 1HB  GLU A 304     -31.881  -7.925 -24.263  1.00  0.75           H  
ATOM   4899 2HB  GLU A 304     -33.025  -6.791 -23.548  1.00  0.75           H  
ATOM   4900 1HG  GLU A 304     -34.490  -6.984 -25.514  1.00  0.75           H  
ATOM   4901 2HG  GLU A 304     -33.331  -8.061 -26.293  1.00  0.75           H  
ATOM   4902  N   LEU A 305     -29.729  -5.454 -24.181  1.00  0.81           N  
ATOM   4903  CA  LEU A 305     -28.856  -4.768 -23.246  1.00  0.81           C  
ATOM   4904  C   LEU A 305     -28.666  -3.308 -23.665  1.00  0.81           C  
ATOM   4905  O   LEU A 305     -28.215  -2.475 -22.879  1.00  0.81           O  
ATOM   4906  CB  LEU A 305     -27.504  -5.479 -23.170  1.00  0.81           C  
ATOM   4907  CG  LEU A 305     -27.509  -6.917 -22.588  1.00  0.81           C  
ATOM   4908  CD1 LEU A 305     -26.135  -7.489 -22.714  1.00  0.81           C  
ATOM   4909  CD2 LEU A 305     -27.941  -6.905 -21.129  1.00  0.81           C  
ATOM   4910  H   LEU A 305     -29.316  -6.129 -24.820  1.00  0.81           H  
ATOM   4911  HA  LEU A 305     -29.322  -4.795 -22.271  1.00  0.81           H  
ATOM   4912 1HB  LEU A 305     -27.079  -5.524 -24.169  1.00  0.81           H  
ATOM   4913 2HB  LEU A 305     -26.862  -4.892 -22.577  1.00  0.81           H  
ATOM   4914  HG  LEU A 305     -28.194  -7.537 -23.171  1.00  0.81           H  
ATOM   4915 1HD1 LEU A 305     -26.122  -8.495 -22.334  1.00  0.81           H  
ATOM   4916 2HD1 LEU A 305     -25.847  -7.492 -23.761  1.00  0.81           H  
ATOM   4917 3HD1 LEU A 305     -25.436  -6.888 -22.150  1.00  0.81           H  
ATOM   4918 1HD2 LEU A 305     -27.941  -7.925 -20.736  1.00  0.81           H  
ATOM   4919 2HD2 LEU A 305     -27.254  -6.299 -20.547  1.00  0.81           H  
ATOM   4920 3HD2 LEU A 305     -28.938  -6.488 -21.061  1.00  0.81           H  
ATOM   4921  N   ARG A 306     -29.004  -3.007 -24.924  1.00  0.88           N  
ATOM   4922  CA  ARG A 306     -28.889  -1.684 -25.510  1.00  0.88           C  
ATOM   4923  C   ARG A 306     -30.139  -0.837 -25.297  1.00  0.88           C  
ATOM   4924  O   ARG A 306     -30.186   0.321 -25.722  1.00  0.88           O  
ATOM   4925  CB  ARG A 306     -28.553  -1.810 -27.002  1.00  0.88           C  
ATOM   4926  CG  ARG A 306     -27.137  -2.286 -27.265  1.00  0.88           C  
ATOM   4927  CD  ARG A 306     -26.744  -2.304 -28.676  1.00  0.88           C  
ATOM   4928  NE  ARG A 306     -27.246  -3.447 -29.434  1.00  0.88           N  
ATOM   4929  CZ  ARG A 306     -26.550  -4.598 -29.591  1.00  0.88           C  
ATOM   4930  NH1 ARG A 306     -25.362  -4.749 -29.014  1.00  0.88           N  
ATOM   4931  NH2 ARG A 306     -27.089  -5.533 -30.330  1.00  0.88           N  
ATOM   4932  H   ARG A 306     -29.401  -3.727 -25.524  1.00  0.88           H  
ATOM   4933  HA  ARG A 306     -28.065  -1.170 -25.028  1.00  0.88           H  
ATOM   4934 1HB  ARG A 306     -29.231  -2.503 -27.482  1.00  0.88           H  
ATOM   4935 2HB  ARG A 306     -28.679  -0.847 -27.491  1.00  0.88           H  
ATOM   4936 1HG  ARG A 306     -26.479  -1.588 -26.815  1.00  0.88           H  
ATOM   4937 2HG  ARG A 306     -26.987  -3.280 -26.838  1.00  0.88           H  
ATOM   4938 1HD  ARG A 306     -27.086  -1.394 -29.166  1.00  0.88           H  
ATOM   4939 2HD  ARG A 306     -25.661  -2.335 -28.717  1.00  0.88           H  
ATOM   4940  HE  ARG A 306     -28.174  -3.407 -29.892  1.00  0.88           H  
ATOM   4941 1HH1 ARG A 306     -24.992  -4.001 -28.443  1.00  0.88           H  
ATOM   4942 2HH1 ARG A 306     -24.805  -5.610 -29.125  1.00  0.88           H  
ATOM   4943 1HH2 ARG A 306     -28.021  -5.330 -30.738  1.00  0.88           H  
ATOM   4944 2HH2 ARG A 306     -26.622  -6.425 -30.476  1.00  0.88           H  
ATOM   4945  N   LEU A 307     -31.157  -1.397 -24.635  1.00  0.92           N  
ATOM   4946  CA  LEU A 307     -32.366  -0.632 -24.406  1.00  0.92           C  
ATOM   4947  C   LEU A 307     -32.336  -0.023 -22.992  1.00  0.92           C  
ATOM   4948  O   LEU A 307     -32.061  -0.732 -22.023  1.00  0.92           O  
ATOM   4949  CB  LEU A 307     -33.570  -1.551 -24.584  1.00  0.92           C  
ATOM   4950  CG  LEU A 307     -33.653  -2.201 -25.953  1.00  0.92           C  
ATOM   4951  CD1 LEU A 307     -34.841  -3.141 -25.995  1.00  0.92           C  
ATOM   4952  CD2 LEU A 307     -33.746  -1.116 -27.008  1.00  0.92           C  
ATOM   4953  H   LEU A 307     -31.100  -2.356 -24.292  1.00  0.92           H  
ATOM   4954  HA  LEU A 307     -32.404   0.137 -25.167  1.00  0.92           H  
ATOM   4955 1HB  LEU A 307     -33.505  -2.353 -23.845  1.00  0.92           H  
ATOM   4956 2HB  LEU A 307     -34.487  -0.991 -24.412  1.00  0.92           H  
ATOM   4957  HG  LEU A 307     -32.751  -2.795 -26.129  1.00  0.92           H  
ATOM   4958 1HD1 LEU A 307     -34.888  -3.619 -26.974  1.00  0.92           H  
ATOM   4959 2HD1 LEU A 307     -34.723  -3.903 -25.223  1.00  0.92           H  
ATOM   4960 3HD1 LEU A 307     -35.756  -2.580 -25.817  1.00  0.92           H  
ATOM   4961 1HD2 LEU A 307     -33.793  -1.575 -27.997  1.00  0.92           H  
ATOM   4962 2HD2 LEU A 307     -34.642  -0.518 -26.840  1.00  0.92           H  
ATOM   4963 3HD2 LEU A 307     -32.865  -0.474 -26.948  1.00  0.92           H  
ATOM   4964  N   PRO A 308     -32.723   1.256 -22.820  1.00  0.94           N  
ATOM   4965  CA  PRO A 308     -32.709   1.987 -21.556  1.00  0.94           C  
ATOM   4966  C   PRO A 308     -33.659   1.430 -20.498  1.00  0.94           C  
ATOM   4967  O   PRO A 308     -33.480   1.689 -19.303  1.00  0.94           O  
ATOM   4968  CB  PRO A 308     -33.132   3.399 -21.988  1.00  0.94           C  
ATOM   4969  CG  PRO A 308     -33.910   3.203 -23.273  1.00  0.94           C  
ATOM   4970  CD  PRO A 308     -33.248   2.033 -23.961  1.00  0.94           C  
ATOM   4971  HA  PRO A 308     -31.679   1.998 -21.170  1.00  0.94           H  
ATOM   4972 1HB  PRO A 308     -33.737   3.863 -21.195  1.00  0.94           H  
ATOM   4973 2HB  PRO A 308     -32.242   4.032 -22.120  1.00  0.94           H  
ATOM   4974 1HG  PRO A 308     -34.970   3.015 -23.042  1.00  0.94           H  
ATOM   4975 2HG  PRO A 308     -33.878   4.124 -23.876  1.00  0.94           H  
ATOM   4976 1HD  PRO A 308     -34.021   1.475 -24.512  1.00  0.94           H  
ATOM   4977 2HD  PRO A 308     -32.423   2.375 -24.611  1.00  0.94           H  
ATOM   4978  N   SER A 309     -34.667   0.677 -20.942  1.00  0.93           N  
ATOM   4979  CA  SER A 309     -35.663   0.089 -20.056  1.00  0.93           C  
ATOM   4980  C   SER A 309     -35.260  -1.271 -19.475  1.00  0.93           C  
ATOM   4981  O   SER A 309     -35.973  -1.818 -18.632  1.00  0.93           O  
ATOM   4982  CB  SER A 309     -36.987  -0.028 -20.783  1.00  0.93           C  
ATOM   4983  OG  SER A 309     -36.911  -0.944 -21.840  1.00  0.93           O  
ATOM   4984  H   SER A 309     -34.754   0.504 -21.930  1.00  0.93           H  
ATOM   4985  HA  SER A 309     -35.805   0.773 -19.219  1.00  0.93           H  
ATOM   4986 1HB  SER A 309     -37.753  -0.348 -20.078  1.00  0.93           H  
ATOM   4987 2HB  SER A 309     -37.281   0.948 -21.165  1.00  0.93           H  
ATOM   4988  HG  SER A 309     -36.522  -1.742 -21.468  1.00  0.93           H  
ATOM   4989  N   THR A 310     -34.156  -1.850 -19.945  1.00  0.90           N  
ATOM   4990  CA  THR A 310     -33.745  -3.161 -19.444  1.00  0.90           C  
ATOM   4991  C   THR A 310     -33.332  -3.129 -17.974  1.00  0.90           C  
ATOM   4992  O   THR A 310     -32.602  -2.235 -17.526  1.00  0.90           O  
ATOM   4993  CB  THR A 310     -32.667  -3.785 -20.330  1.00  0.90           C  
ATOM   4994  OG1 THR A 310     -33.213  -3.971 -21.634  1.00  0.90           O  
ATOM   4995  CG2 THR A 310     -32.229  -5.127 -19.800  1.00  0.90           C  
ATOM   4996  H   THR A 310     -33.568  -1.381 -20.639  1.00  0.90           H  
ATOM   4997  HA  THR A 310     -34.607  -3.823 -19.513  1.00  0.90           H  
ATOM   4998  HB  THR A 310     -31.816  -3.107 -20.398  1.00  0.90           H  
ATOM   4999  HG1 THR A 310     -32.487  -4.072 -22.275  1.00  0.90           H  
ATOM   5000 1HG2 THR A 310     -31.489  -5.533 -20.479  1.00  0.90           H  
ATOM   5001 2HG2 THR A 310     -31.799  -5.020 -18.809  1.00  0.90           H  
ATOM   5002 3HG2 THR A 310     -33.082  -5.800 -19.751  1.00  0.90           H  
ATOM   5003  N   ARG A 311     -33.833  -4.105 -17.217  1.00  0.87           N  
ATOM   5004  CA  ARG A 311     -33.548  -4.201 -15.792  1.00  0.87           C  
ATOM   5005  C   ARG A 311     -33.138  -5.619 -15.415  1.00  0.87           C  
ATOM   5006  O   ARG A 311     -33.476  -6.591 -16.095  1.00  0.87           O  
ATOM   5007  CB  ARG A 311     -34.769  -3.802 -14.964  1.00  0.87           C  
ATOM   5008  CG  ARG A 311     -35.245  -2.357 -15.154  1.00  0.87           C  
ATOM   5009  CD  ARG A 311     -34.297  -1.407 -14.597  1.00  0.87           C  
ATOM   5010  NE  ARG A 311     -34.747  -0.032 -14.709  1.00  0.87           N  
ATOM   5011  CZ  ARG A 311     -34.503   0.789 -15.766  1.00  0.87           C  
ATOM   5012  NH1 ARG A 311     -33.804   0.379 -16.810  1.00  0.87           N  
ATOM   5013  NH2 ARG A 311     -34.977   2.026 -15.745  1.00  0.87           N  
ATOM   5014  H   ARG A 311     -34.432  -4.794 -17.648  1.00  0.87           H  
ATOM   5015  HA  ARG A 311     -32.724  -3.529 -15.546  1.00  0.87           H  
ATOM   5016 1HB  ARG A 311     -35.601  -4.461 -15.196  1.00  0.87           H  
ATOM   5017 2HB  ARG A 311     -34.534  -3.931 -13.901  1.00  0.87           H  
ATOM   5018 1HG  ARG A 311     -35.370  -2.138 -16.204  1.00  0.87           H  
ATOM   5019 2HG  ARG A 311     -36.196  -2.222 -14.642  1.00  0.87           H  
ATOM   5020 1HD  ARG A 311     -34.127  -1.629 -13.548  1.00  0.87           H  
ATOM   5021 2HD  ARG A 311     -33.384  -1.508 -15.142  1.00  0.87           H  
ATOM   5022  HE  ARG A 311     -35.289   0.339 -13.944  1.00  0.87           H  
ATOM   5023 1HH1 ARG A 311     -33.422  -0.573 -16.864  1.00  0.87           H  
ATOM   5024 2HH1 ARG A 311     -33.634   1.017 -17.602  1.00  0.87           H  
ATOM   5025 1HH2 ARG A 311     -35.512   2.347 -14.952  1.00  0.87           H  
ATOM   5026 2HH2 ARG A 311     -34.805   2.653 -16.521  1.00  0.87           H  
ATOM   5027  N   LEU A 312     -32.414  -5.713 -14.318  1.00  0.84           N  
ATOM   5028  CA  LEU A 312     -31.939  -6.959 -13.750  1.00  0.84           C  
ATOM   5029  C   LEU A 312     -32.957  -7.528 -12.766  1.00  0.84           C  
ATOM   5030  O   LEU A 312     -33.886  -6.814 -12.398  1.00  0.84           O  
ATOM   5031  CB  LEU A 312     -30.561  -6.673 -13.162  1.00  0.84           C  
ATOM   5032  CG  LEU A 312     -29.653  -6.235 -14.231  1.00  0.84           C  
ATOM   5033  CD1 LEU A 312     -28.321  -5.894 -13.689  1.00  0.84           C  
ATOM   5034  CD2 LEU A 312     -29.597  -7.381 -15.233  1.00  0.84           C  
ATOM   5035  H   LEU A 312     -32.173  -4.848 -13.829  1.00  0.84           H  
ATOM   5036  HA  LEU A 312     -31.820  -7.650 -14.577  1.00  0.84           H  
ATOM   5037 1HB  LEU A 312     -30.644  -5.860 -12.435  1.00  0.84           H  
ATOM   5038 2HB  LEU A 312     -30.128  -7.527 -12.685  1.00  0.84           H  
ATOM   5039  HG  LEU A 312     -30.054  -5.340 -14.709  1.00  0.84           H  
ATOM   5040 1HD1 LEU A 312     -27.679  -5.588 -14.494  1.00  0.84           H  
ATOM   5041 2HD1 LEU A 312     -28.410  -5.078 -12.966  1.00  0.84           H  
ATOM   5042 3HD1 LEU A 312     -27.910  -6.757 -13.215  1.00  0.84           H  
ATOM   5043 1HD2 LEU A 312     -28.974  -7.153 -16.062  1.00  0.84           H  
ATOM   5044 2HD2 LEU A 312     -29.218  -8.253 -14.740  1.00  0.84           H  
ATOM   5045 3HD2 LEU A 312     -30.599  -7.580 -15.594  1.00  0.84           H  
ATOM   5046  N   PRO A 313     -32.860  -8.811 -12.348  1.00  0.81           N  
ATOM   5047  CA  PRO A 313     -33.777  -9.481 -11.431  1.00  0.81           C  
ATOM   5048  C   PRO A 313     -33.920  -8.760 -10.090  1.00  0.81           C  
ATOM   5049  O   PRO A 313     -34.917  -8.929  -9.390  1.00  0.81           O  
ATOM   5050  CB  PRO A 313     -33.121 -10.853 -11.259  1.00  0.81           C  
ATOM   5051  CG  PRO A 313     -32.296 -11.044 -12.500  1.00  0.81           C  
ATOM   5052  CD  PRO A 313     -31.747  -9.688 -12.790  1.00  0.81           C  
ATOM   5053  HA  PRO A 313     -34.760  -9.578 -11.920  1.00  0.81           H  
ATOM   5054 1HB  PRO A 313     -32.517 -10.864 -10.339  1.00  0.81           H  
ATOM   5055 2HB  PRO A 313     -33.896 -11.625 -11.141  1.00  0.81           H  
ATOM   5056 1HG  PRO A 313     -31.517 -11.782 -12.316  1.00  0.81           H  
ATOM   5057 2HG  PRO A 313     -32.918 -11.435 -13.316  1.00  0.81           H  
ATOM   5058 1HD  PRO A 313     -30.856  -9.539 -12.164  1.00  0.81           H  
ATOM   5059 2HD  PRO A 313     -31.528  -9.611 -13.832  1.00  0.81           H  
ATOM   5060  N   SER A 314     -32.921  -7.943  -9.745  1.00  0.80           N  
ATOM   5061  CA  SER A 314     -32.910  -7.165  -8.513  1.00  0.80           C  
ATOM   5062  C   SER A 314     -33.787  -5.922  -8.631  1.00  0.80           C  
ATOM   5063  O   SER A 314     -34.012  -5.210  -7.653  1.00  0.80           O  
ATOM   5064  CB  SER A 314     -31.501  -6.701  -8.217  1.00  0.80           C  
ATOM   5065  OG  SER A 314     -31.071  -5.727  -9.164  1.00  0.80           O  
ATOM   5066  H   SER A 314     -32.125  -7.861 -10.355  1.00  0.80           H  
ATOM   5067  HA  SER A 314     -33.284  -7.787  -7.699  1.00  0.80           H  
ATOM   5068 1HB  SER A 314     -31.459  -6.283  -7.213  1.00  0.80           H  
ATOM   5069 2HB  SER A 314     -30.825  -7.557  -8.246  1.00  0.80           H  
ATOM   5070  HG  SER A 314     -30.156  -5.520  -8.923  1.00  0.80           H  
ATOM   5071  N   GLY A 315     -34.217  -5.629  -9.856  1.00  0.79           N  
ATOM   5072  CA  GLY A 315     -34.979  -4.444 -10.187  1.00  0.79           C  
ATOM   5073  C   GLY A 315     -34.067  -3.291 -10.605  1.00  0.79           C  
ATOM   5074  O   GLY A 315     -34.546  -2.248 -11.060  1.00  0.79           O  
ATOM   5075  H   GLY A 315     -34.015  -6.263 -10.621  1.00  0.79           H  
ATOM   5076 1HA  GLY A 315     -35.664  -4.681 -11.002  1.00  0.79           H  
ATOM   5077 2HA  GLY A 315     -35.583  -4.148  -9.332  1.00  0.79           H  
ATOM   5078  N   GLY A 316     -32.747  -3.458 -10.465  1.00  0.77           N  
ATOM   5079  CA  GLY A 316     -31.865  -2.360 -10.821  1.00  0.77           C  
ATOM   5080  C   GLY A 316     -31.541  -2.261 -12.330  1.00  0.77           C  
ATOM   5081  O   GLY A 316     -31.713  -3.225 -13.081  1.00  0.77           O  
ATOM   5082  H   GLY A 316     -32.358  -4.320 -10.075  1.00  0.77           H  
ATOM   5083 1HA  GLY A 316     -32.324  -1.459 -10.442  1.00  0.77           H  
ATOM   5084 2HA  GLY A 316     -30.932  -2.478 -10.271  1.00  0.77           H  
ATOM   5085  N   PRO A 317     -31.079  -1.082 -12.798  1.00  0.75           N  
ATOM   5086  CA  PRO A 317     -30.552  -0.782 -14.126  1.00  0.75           C  
ATOM   5087  C   PRO A 317     -29.324  -1.602 -14.465  1.00  0.75           C  
ATOM   5088  O   PRO A 317     -28.584  -2.018 -13.574  1.00  0.75           O  
ATOM   5089  CB  PRO A 317     -30.184   0.701 -14.035  1.00  0.75           C  
ATOM   5090  CG  PRO A 317     -31.036   1.252 -12.935  1.00  0.75           C  
ATOM   5091  CD  PRO A 317     -31.184   0.132 -11.942  1.00  0.75           C  
ATOM   5092  HA  PRO A 317     -31.323  -0.938 -14.886  1.00  0.75           H  
ATOM   5093 1HB  PRO A 317     -29.102   0.800 -13.839  1.00  0.75           H  
ATOM   5094 2HB  PRO A 317     -30.373   1.188 -15.002  1.00  0.75           H  
ATOM   5095 1HG  PRO A 317     -30.561   2.143 -12.500  1.00  0.75           H  
ATOM   5096 2HG  PRO A 317     -32.006   1.578 -13.343  1.00  0.75           H  
ATOM   5097 1HD  PRO A 317     -30.398   0.157 -11.173  1.00  0.75           H  
ATOM   5098 2HD  PRO A 317     -32.194   0.266 -11.536  1.00  0.75           H  
ATOM   5099  N   LEU A 318     -29.088  -1.804 -15.748  1.00  0.73           N  
ATOM   5100  CA  LEU A 318     -27.891  -2.501 -16.173  1.00  0.73           C  
ATOM   5101  C   LEU A 318     -26.676  -1.614 -15.868  1.00  0.73           C  
ATOM   5102  O   LEU A 318     -26.813  -0.388 -15.870  1.00  0.73           O  
ATOM   5103  CB  LEU A 318     -27.915  -2.739 -17.684  1.00  0.73           C  
ATOM   5104  CG  LEU A 318     -28.982  -3.626 -18.234  1.00  0.73           C  
ATOM   5105  CD1 LEU A 318     -28.890  -3.600 -19.724  1.00  0.73           C  
ATOM   5106  CD2 LEU A 318     -28.782  -4.991 -17.722  1.00  0.73           C  
ATOM   5107  H   LEU A 318     -29.740  -1.463 -16.443  1.00  0.73           H  
ATOM   5108  HA  LEU A 318     -27.851  -3.447 -15.649  1.00  0.73           H  
ATOM   5109 1HB  LEU A 318     -28.018  -1.773 -18.176  1.00  0.73           H  
ATOM   5110 2HB  LEU A 318     -26.951  -3.158 -17.986  1.00  0.73           H  
ATOM   5111  HG  LEU A 318     -29.969  -3.259 -17.935  1.00  0.73           H  
ATOM   5112 1HD1 LEU A 318     -29.637  -4.229 -20.132  1.00  0.73           H  
ATOM   5113 2HD1 LEU A 318     -29.037  -2.582 -20.093  1.00  0.73           H  
ATOM   5114 3HD1 LEU A 318     -27.916  -3.953 -20.036  1.00  0.73           H  
ATOM   5115 1HD2 LEU A 318     -29.547  -5.660 -18.112  1.00  0.73           H  
ATOM   5116 2HD2 LEU A 318     -27.812  -5.349 -18.018  1.00  0.73           H  
ATOM   5117 3HD2 LEU A 318     -28.841  -4.947 -16.654  1.00  0.73           H  
ATOM   5118  N   PRO A 319     -25.496  -2.187 -15.590  1.00  0.72           N  
ATOM   5119  CA  PRO A 319     -24.229  -1.493 -15.462  1.00  0.72           C  
ATOM   5120  C   PRO A 319     -23.971  -0.795 -16.764  1.00  0.72           C  
ATOM   5121  O   PRO A 319     -24.488  -1.236 -17.779  1.00  0.72           O  
ATOM   5122  CB  PRO A 319     -23.231  -2.627 -15.273  1.00  0.72           C  
ATOM   5123  CG  PRO A 319     -24.035  -3.757 -14.694  1.00  0.72           C  
ATOM   5124  CD  PRO A 319     -25.414  -3.629 -15.303  1.00  0.72           C  
ATOM   5125  HA  PRO A 319     -24.255  -0.794 -14.615  1.00  0.72           H  
ATOM   5126 1HB  PRO A 319     -22.761  -2.879 -16.238  1.00  0.72           H  
ATOM   5127 2HB  PRO A 319     -22.433  -2.283 -14.612  1.00  0.72           H  
ATOM   5128 1HG  PRO A 319     -23.557  -4.729 -14.911  1.00  0.72           H  
ATOM   5129 2HG  PRO A 319     -24.058  -3.664 -13.601  1.00  0.72           H  
ATOM   5130 1HD  PRO A 319     -25.527  -4.231 -16.210  1.00  0.72           H  
ATOM   5131 2HD  PRO A 319     -26.116  -3.906 -14.509  1.00  0.72           H  
ATOM   5132  N   GLU A 320     -23.241   0.306 -16.779  1.00  0.73           N  
ATOM   5133  CA  GLU A 320     -22.997   0.877 -18.096  1.00  0.73           C  
ATOM   5134  C   GLU A 320     -22.234  -0.106 -18.984  1.00  0.73           C  
ATOM   5135  O   GLU A 320     -21.111  -0.530 -18.672  1.00  0.73           O  
ATOM   5136  CB  GLU A 320     -22.274   2.205 -18.018  1.00  0.73           C  
ATOM   5137  CG  GLU A 320     -22.005   2.789 -19.372  1.00  0.73           C  
ATOM   5138  CD  GLU A 320     -23.234   3.065 -20.189  1.00  0.73           C  
ATOM   5139  OE1 GLU A 320     -24.115   3.752 -19.725  1.00  0.73           O  
ATOM   5140  OE2 GLU A 320     -23.287   2.567 -21.303  1.00  0.73           O  
ATOM   5141  H   GLU A 320     -22.842   0.705 -15.941  1.00  0.73           H  
ATOM   5142  HA  GLU A 320     -23.964   1.063 -18.567  1.00  0.73           H  
ATOM   5143 1HB  GLU A 320     -22.869   2.919 -17.446  1.00  0.73           H  
ATOM   5144 2HB  GLU A 320     -21.321   2.078 -17.504  1.00  0.73           H  
ATOM   5145 1HG  GLU A 320     -21.477   3.725 -19.226  1.00  0.73           H  
ATOM   5146 2HG  GLU A 320     -21.362   2.099 -19.916  1.00  0.73           H  
ATOM   5147  N   LEU A 321     -22.864  -0.462 -20.090  1.00  0.73           N  
ATOM   5148  CA  LEU A 321     -22.326  -1.447 -20.995  1.00  0.73           C  
ATOM   5149  C   LEU A 321     -21.671  -0.941 -22.279  1.00  0.73           C  
ATOM   5150  O   LEU A 321     -21.107  -1.753 -23.018  1.00  0.73           O  
ATOM   5151  CB  LEU A 321     -23.428  -2.436 -21.354  1.00  0.73           C  
ATOM   5152  CG  LEU A 321     -23.978  -3.242 -20.226  1.00  0.73           C  
ATOM   5153  CD1 LEU A 321     -25.012  -4.128 -20.757  1.00  0.73           C  
ATOM   5154  CD2 LEU A 321     -22.850  -3.967 -19.500  1.00  0.73           C  
ATOM   5155  H   LEU A 321     -23.768  -0.047 -20.282  1.00  0.73           H  
ATOM   5156  HA  LEU A 321     -21.582  -2.001 -20.440  1.00  0.73           H  
ATOM   5157 1HB  LEU A 321     -24.258  -1.850 -21.683  1.00  0.73           H  
ATOM   5158 2HB  LEU A 321     -23.151  -3.044 -22.151  1.00  0.73           H  
ATOM   5159  HG  LEU A 321     -24.472  -2.604 -19.557  1.00  0.73           H  
ATOM   5160 1HD1 LEU A 321     -25.456  -4.694 -19.953  1.00  0.73           H  
ATOM   5161 2HD1 LEU A 321     -25.771  -3.508 -21.233  1.00  0.73           H  
ATOM   5162 3HD1 LEU A 321     -24.570  -4.803 -21.483  1.00  0.73           H  
ATOM   5163 1HD2 LEU A 321     -23.252  -4.525 -18.677  1.00  0.73           H  
ATOM   5164 2HD2 LEU A 321     -22.342  -4.638 -20.172  1.00  0.73           H  
ATOM   5165 3HD2 LEU A 321     -22.140  -3.235 -19.115  1.00  0.73           H  
ATOM   5166  N   PHE A 322     -21.736   0.367 -22.573  1.00  0.74           N  
ATOM   5167  CA  PHE A 322     -21.226   0.801 -23.874  1.00  0.74           C  
ATOM   5168  C   PHE A 322     -19.990   1.704 -23.820  1.00  0.74           C  
ATOM   5169  O   PHE A 322     -19.613   2.340 -24.813  1.00  0.74           O  
ATOM   5170  CB  PHE A 322     -22.400   1.411 -24.611  1.00  0.74           C  
ATOM   5171  CG  PHE A 322     -23.471   0.375 -24.586  1.00  0.74           C  
ATOM   5172  CD1 PHE A 322     -24.568   0.507 -23.744  1.00  0.74           C  
ATOM   5173  CD2 PHE A 322     -23.342  -0.779 -25.315  1.00  0.74           C  
ATOM   5174  CE1 PHE A 322     -25.508  -0.497 -23.659  1.00  0.74           C  
ATOM   5175  CE2 PHE A 322     -24.269  -1.777 -25.220  1.00  0.74           C  
ATOM   5176  CZ  PHE A 322     -25.341  -1.643 -24.394  1.00  0.74           C  
ATOM   5177  H   PHE A 322     -22.189   1.053 -21.955  1.00  0.74           H  
ATOM   5178  HA  PHE A 322     -20.939  -0.087 -24.436  1.00  0.74           H  
ATOM   5179 1HB  PHE A 322     -22.754   2.313 -24.104  1.00  0.74           H  
ATOM   5180 2HB  PHE A 322     -22.139   1.645 -25.643  1.00  0.74           H  
ATOM   5181  HD1 PHE A 322     -24.673   1.414 -23.139  1.00  0.74           H  
ATOM   5182  HD2 PHE A 322     -22.479  -0.909 -25.963  1.00  0.74           H  
ATOM   5183  HE1 PHE A 322     -26.371  -0.396 -22.996  1.00  0.74           H  
ATOM   5184  HE2 PHE A 322     -24.144  -2.688 -25.804  1.00  0.74           H  
ATOM   5185  HZ  PHE A 322     -26.064  -2.448 -24.324  1.00  0.74           H  
ATOM   5186  N   THR A 323     -19.322   1.727 -22.673  1.00  0.74           N  
ATOM   5187  CA  THR A 323     -18.097   2.508 -22.481  1.00  0.74           C  
ATOM   5188  C   THR A 323     -16.882   1.815 -23.050  1.00  0.74           C  
ATOM   5189  O   THR A 323     -16.002   1.371 -22.311  1.00  0.74           O  
ATOM   5190  CB  THR A 323     -17.859   2.830 -21.001  1.00  0.74           C  
ATOM   5191  OG1 THR A 323     -17.989   1.626 -20.200  1.00  0.74           O  
ATOM   5192  CG2 THR A 323     -18.823   3.878 -20.567  1.00  0.74           C  
ATOM   5193  H   THR A 323     -19.685   1.181 -21.905  1.00  0.74           H  
ATOM   5194  HA  THR A 323     -18.211   3.455 -23.011  1.00  0.74           H  
ATOM   5195  HB  THR A 323     -16.846   3.214 -20.868  1.00  0.74           H  
ATOM   5196  HG1 THR A 323     -18.041   1.870 -19.267  1.00  0.74           H  
ATOM   5197 1HG2 THR A 323     -18.669   4.121 -19.515  1.00  0.74           H  
ATOM   5198 2HG2 THR A 323     -18.680   4.771 -21.173  1.00  0.74           H  
ATOM   5199 3HG2 THR A 323     -19.803   3.511 -20.720  1.00  0.74           H  
ATOM   5200  N   PHE A 324     -16.855   1.706 -24.362  1.00  0.74           N  
ATOM   5201  CA  PHE A 324     -15.794   1.009 -25.069  1.00  0.74           C  
ATOM   5202  C   PHE A 324     -14.523   1.838 -25.135  1.00  0.74           C  
ATOM   5203  O   PHE A 324     -14.582   3.054 -25.335  1.00  0.74           O  
ATOM   5204  CB  PHE A 324     -16.236   0.713 -26.489  1.00  0.74           C  
ATOM   5205  CG  PHE A 324     -17.256  -0.332 -26.621  1.00  0.74           C  
ATOM   5206  CD1 PHE A 324     -18.576  -0.030 -26.909  1.00  0.74           C  
ATOM   5207  CD2 PHE A 324     -16.897  -1.625 -26.456  1.00  0.74           C  
ATOM   5208  CE1 PHE A 324     -19.516  -1.036 -27.030  1.00  0.74           C  
ATOM   5209  CE2 PHE A 324     -17.799  -2.620 -26.562  1.00  0.74           C  
ATOM   5210  CZ  PHE A 324     -19.129  -2.343 -26.853  1.00  0.74           C  
ATOM   5211  H   PHE A 324     -17.648   2.108 -24.864  1.00  0.74           H  
ATOM   5212  HA  PHE A 324     -15.573   0.073 -24.548  1.00  0.74           H  
ATOM   5213 1HB  PHE A 324     -16.630   1.622 -26.932  1.00  0.74           H  
ATOM   5214 2HB  PHE A 324     -15.371   0.408 -27.057  1.00  0.74           H  
ATOM   5215  HD1 PHE A 324     -18.868   1.014 -27.040  1.00  0.74           H  
ATOM   5216  HD2 PHE A 324     -15.857  -1.854 -26.231  1.00  0.74           H  
ATOM   5217  HE1 PHE A 324     -20.555  -0.794 -27.259  1.00  0.74           H  
ATOM   5218  HE2 PHE A 324     -17.455  -3.623 -26.418  1.00  0.74           H  
ATOM   5219  HZ  PHE A 324     -19.859  -3.152 -26.938  1.00  0.74           H  
ATOM   5220  N   SER A 325     -13.365   1.189 -24.997  1.00  0.74           N  
ATOM   5221  CA  SER A 325     -12.102   1.901 -25.144  1.00  0.74           C  
ATOM   5222  C   SER A 325     -11.777   2.107 -26.607  1.00  0.74           C  
ATOM   5223  O   SER A 325     -12.318   1.415 -27.474  1.00  0.74           O  
ATOM   5224  CB  SER A 325     -10.969   1.134 -24.486  1.00  0.74           C  
ATOM   5225  OG  SER A 325     -10.733  -0.087 -25.155  1.00  0.74           O  
ATOM   5226  H   SER A 325     -13.346   0.181 -24.801  1.00  0.74           H  
ATOM   5227  HA  SER A 325     -12.196   2.878 -24.667  1.00  0.74           H  
ATOM   5228 1HB  SER A 325     -10.065   1.738 -24.499  1.00  0.74           H  
ATOM   5229 2HB  SER A 325     -11.218   0.934 -23.444  1.00  0.74           H  
ATOM   5230  HG  SER A 325     -11.490  -0.670 -24.888  1.00  0.74           H  
ATOM   5231  N   GLN A 326     -10.824   2.995 -26.888  1.00  0.74           N  
ATOM   5232  CA  GLN A 326     -10.414   3.196 -28.269  1.00  0.74           C  
ATOM   5233  C   GLN A 326      -9.804   1.923 -28.832  1.00  0.74           C  
ATOM   5234  O   GLN A 326     -10.047   1.568 -29.980  1.00  0.74           O  
ATOM   5235  CB  GLN A 326      -9.407   4.345 -28.372  1.00  0.74           C  
ATOM   5236  CG  GLN A 326      -9.996   5.721 -28.102  1.00  0.74           C  
ATOM   5237  CD  GLN A 326      -8.946   6.824 -28.146  1.00  0.74           C  
ATOM   5238  OE1 GLN A 326      -7.758   6.582 -27.910  1.00  0.74           O  
ATOM   5239  NE2 GLN A 326      -9.380   8.044 -28.451  1.00  0.74           N  
ATOM   5240  H   GLN A 326     -10.406   3.541 -26.149  1.00  0.74           H  
ATOM   5241  HA  GLN A 326     -11.295   3.444 -28.861  1.00  0.74           H  
ATOM   5242 1HB  GLN A 326      -8.593   4.180 -27.668  1.00  0.74           H  
ATOM   5243 2HB  GLN A 326      -8.971   4.354 -29.373  1.00  0.74           H  
ATOM   5244 1HG  GLN A 326     -10.750   5.936 -28.859  1.00  0.74           H  
ATOM   5245 2HG  GLN A 326     -10.451   5.720 -27.112  1.00  0.74           H  
ATOM   5246 1HE2 GLN A 326      -8.736   8.809 -28.494  1.00  0.74           H  
ATOM   5247 2HE2 GLN A 326     -10.351   8.198 -28.636  1.00  0.74           H  
ATOM   5248  N   LEU A 327      -9.052   1.203 -28.005  1.00  0.75           N  
ATOM   5249  CA  LEU A 327      -8.400  -0.008 -28.472  1.00  0.75           C  
ATOM   5250  C   LEU A 327      -9.430  -1.056 -28.884  1.00  0.75           C  
ATOM   5251  O   LEU A 327      -9.245  -1.780 -29.869  1.00  0.75           O  
ATOM   5252  CB  LEU A 327      -7.462  -0.528 -27.378  1.00  0.75           C  
ATOM   5253  CG  LEU A 327      -6.262   0.382 -27.135  1.00  0.75           C  
ATOM   5254  CD1 LEU A 327      -5.456  -0.114 -25.968  1.00  0.75           C  
ATOM   5255  CD2 LEU A 327      -5.427   0.422 -28.391  1.00  0.75           C  
ATOM   5256  H   LEU A 327      -8.911   1.518 -27.058  1.00  0.75           H  
ATOM   5257  HA  LEU A 327      -7.801   0.240 -29.347  1.00  0.75           H  
ATOM   5258 1HB  LEU A 327      -8.022  -0.624 -26.444  1.00  0.75           H  
ATOM   5259 2HB  LEU A 327      -7.090  -1.508 -27.661  1.00  0.75           H  
ATOM   5260  HG  LEU A 327      -6.615   1.385 -26.898  1.00  0.75           H  
ATOM   5261 1HD1 LEU A 327      -4.611   0.552 -25.801  1.00  0.75           H  
ATOM   5262 2HD1 LEU A 327      -6.078  -0.140 -25.072  1.00  0.75           H  
ATOM   5263 3HD1 LEU A 327      -5.090  -1.101 -26.196  1.00  0.75           H  
ATOM   5264 1HD2 LEU A 327      -4.571   1.080 -28.241  1.00  0.75           H  
ATOM   5265 2HD2 LEU A 327      -5.075  -0.584 -28.627  1.00  0.75           H  
ATOM   5266 3HD2 LEU A 327      -6.031   0.798 -29.218  1.00  0.75           H  
ATOM   5267  N   GLU A 328     -10.542  -1.143 -28.159  1.00  0.76           N  
ATOM   5268  CA  GLU A 328     -11.564  -2.096 -28.581  1.00  0.76           C  
ATOM   5269  C   GLU A 328     -12.220  -1.647 -29.883  1.00  0.76           C  
ATOM   5270  O   GLU A 328     -12.357  -2.415 -30.833  1.00  0.76           O  
ATOM   5271  CB  GLU A 328     -12.656  -2.190 -27.525  1.00  0.76           C  
ATOM   5272  CG  GLU A 328     -12.251  -2.818 -26.267  1.00  0.76           C  
ATOM   5273  CD  GLU A 328     -13.231  -2.551 -25.184  1.00  0.76           C  
ATOM   5274  OE1 GLU A 328     -12.952  -1.661 -24.407  1.00  0.76           O  
ATOM   5275  OE2 GLU A 328     -14.244  -3.192 -25.099  1.00  0.76           O  
ATOM   5276  H   GLU A 328     -10.671  -0.569 -27.320  1.00  0.76           H  
ATOM   5277  HA  GLU A 328     -11.101  -3.072 -28.733  1.00  0.76           H  
ATOM   5278 1HB  GLU A 328     -13.013  -1.184 -27.289  1.00  0.76           H  
ATOM   5279 2HB  GLU A 328     -13.502  -2.745 -27.924  1.00  0.76           H  
ATOM   5280 1HG  GLU A 328     -12.188  -3.891 -26.425  1.00  0.76           H  
ATOM   5281 2HG  GLU A 328     -11.274  -2.462 -25.993  1.00  0.76           H  
ATOM   5282  N   LEU A 329     -12.538  -0.359 -29.978  1.00  0.78           N  
ATOM   5283  CA  LEU A 329     -13.244   0.136 -31.154  1.00  0.78           C  
ATOM   5284  C   LEU A 329     -12.402   0.051 -32.424  1.00  0.78           C  
ATOM   5285  O   LEU A 329     -12.923  -0.244 -33.496  1.00  0.78           O  
ATOM   5286  CB  LEU A 329     -13.741   1.550 -30.891  1.00  0.78           C  
ATOM   5287  CG  LEU A 329     -14.819   1.585 -29.805  1.00  0.78           C  
ATOM   5288  CD1 LEU A 329     -15.207   3.014 -29.497  1.00  0.78           C  
ATOM   5289  CD2 LEU A 329     -16.013   0.738 -30.244  1.00  0.78           C  
ATOM   5290  H   LEU A 329     -12.352   0.271 -29.193  1.00  0.78           H  
ATOM   5291  HA  LEU A 329     -14.121  -0.490 -31.298  1.00  0.78           H  
ATOM   5292 1HB  LEU A 329     -12.900   2.164 -30.563  1.00  0.78           H  
ATOM   5293 2HB  LEU A 329     -14.154   1.966 -31.810  1.00  0.78           H  
ATOM   5294  HG  LEU A 329     -14.403   1.165 -28.904  1.00  0.78           H  
ATOM   5295 1HD1 LEU A 329     -15.950   3.031 -28.703  1.00  0.78           H  
ATOM   5296 2HD1 LEU A 329     -14.320   3.563 -29.171  1.00  0.78           H  
ATOM   5297 3HD1 LEU A 329     -15.619   3.480 -30.388  1.00  0.78           H  
ATOM   5298 1HD2 LEU A 329     -16.761   0.730 -29.463  1.00  0.78           H  
ATOM   5299 2HD2 LEU A 329     -16.440   1.154 -31.154  1.00  0.78           H  
ATOM   5300 3HD2 LEU A 329     -15.681  -0.280 -30.429  1.00  0.78           H  
ATOM   5301  N   GLN A 330     -11.092   0.226 -32.301  1.00  0.80           N  
ATOM   5302  CA  GLN A 330     -10.180   0.146 -33.441  1.00  0.80           C  
ATOM   5303  C   GLN A 330     -10.142  -1.252 -34.062  1.00  0.80           C  
ATOM   5304  O   GLN A 330      -9.691  -1.419 -35.196  1.00  0.80           O  
ATOM   5305  CB  GLN A 330      -8.768   0.575 -33.029  1.00  0.80           C  
ATOM   5306  CG  GLN A 330      -8.624   2.073 -32.744  1.00  0.80           C  
ATOM   5307  CD  GLN A 330      -7.257   2.455 -32.190  1.00  0.80           C  
ATOM   5308  OE1 GLN A 330      -6.502   1.633 -31.662  1.00  0.80           O  
ATOM   5309  NE2 GLN A 330      -6.931   3.737 -32.302  1.00  0.80           N  
ATOM   5310  H   GLN A 330     -10.711   0.474 -31.388  1.00  0.80           H  
ATOM   5311  HA  GLN A 330     -10.536   0.837 -34.204  1.00  0.80           H  
ATOM   5312 1HB  GLN A 330      -8.487   0.037 -32.117  1.00  0.80           H  
ATOM   5313 2HB  GLN A 330      -8.059   0.298 -33.806  1.00  0.80           H  
ATOM   5314 1HG  GLN A 330      -8.744   2.595 -33.692  1.00  0.80           H  
ATOM   5315 2HG  GLN A 330      -9.388   2.404 -32.065  1.00  0.80           H  
ATOM   5316 1HE2 GLN A 330      -6.051   4.063 -31.954  1.00  0.80           H  
ATOM   5317 2HE2 GLN A 330      -7.567   4.378 -32.732  1.00  0.80           H  
ATOM   5318  N   ASN A 331     -10.560  -2.262 -33.297  1.00  0.81           N  
ATOM   5319  CA  ASN A 331     -10.577  -3.645 -33.734  1.00  0.81           C  
ATOM   5320  C   ASN A 331     -12.003  -4.152 -33.987  1.00  0.81           C  
ATOM   5321  O   ASN A 331     -12.228  -5.357 -34.138  1.00  0.81           O  
ATOM   5322  CB  ASN A 331      -9.858  -4.470 -32.693  1.00  0.81           C  
ATOM   5323  CG  ASN A 331      -8.366  -4.223 -32.706  1.00  0.81           C  
ATOM   5324  OD1 ASN A 331      -7.666  -4.815 -33.538  1.00  0.81           O  
ATOM   5325  ND2 ASN A 331      -7.865  -3.346 -31.861  1.00  0.81           N  
ATOM   5326  H   ASN A 331     -10.943  -2.073 -32.371  1.00  0.81           H  
ATOM   5327  HA  ASN A 331     -10.036  -3.716 -34.677  1.00  0.81           H  
ATOM   5328 1HB  ASN A 331     -10.235  -4.200 -31.703  1.00  0.81           H  
ATOM   5329 2HB  ASN A 331     -10.051  -5.528 -32.851  1.00  0.81           H  
ATOM   5330 1HD2 ASN A 331      -6.882  -3.156 -31.867  1.00  0.81           H  
ATOM   5331 2HD2 ASN A 331      -8.462  -2.828 -31.217  1.00  0.81           H  
ATOM   5332  N   MET A 332     -12.962  -3.224 -34.043  1.00  0.82           N  
ATOM   5333  CA  MET A 332     -14.369  -3.545 -34.260  1.00  0.82           C  
ATOM   5334  C   MET A 332     -14.802  -3.034 -35.643  1.00  0.82           C  
ATOM   5335  O   MET A 332     -14.575  -1.866 -35.973  1.00  0.82           O  
ATOM   5336  CB  MET A 332     -15.180  -2.888 -33.138  1.00  0.82           C  
ATOM   5337  CG  MET A 332     -16.631  -3.177 -33.124  1.00  0.82           C  
ATOM   5338  SD  MET A 332     -17.514  -2.401 -31.744  1.00  0.82           S  
ATOM   5339  CE  MET A 332     -16.930  -3.275 -30.337  1.00  0.82           C  
ATOM   5340  H   MET A 332     -12.724  -2.241 -33.916  1.00  0.82           H  
ATOM   5341  HA  MET A 332     -14.503  -4.626 -34.231  1.00  0.82           H  
ATOM   5342 1HB  MET A 332     -14.764  -3.179 -32.173  1.00  0.82           H  
ATOM   5343 2HB  MET A 332     -15.074  -1.808 -33.218  1.00  0.82           H  
ATOM   5344 1HG  MET A 332     -17.051  -2.808 -34.043  1.00  0.82           H  
ATOM   5345 2HG  MET A 332     -16.789  -4.251 -33.079  1.00  0.82           H  
ATOM   5346 1HE  MET A 332     -17.417  -2.890 -29.447  1.00  0.82           H  
ATOM   5347 2HE  MET A 332     -17.151  -4.342 -30.446  1.00  0.82           H  
ATOM   5348 3HE  MET A 332     -15.863  -3.121 -30.259  1.00  0.82           H  
ATOM   5349  N   SER A 333     -15.452  -3.870 -36.460  1.00  0.82           N  
ATOM   5350  CA  SER A 333     -15.845  -3.354 -37.771  1.00  0.82           C  
ATOM   5351  C   SER A 333     -16.873  -2.253 -37.561  1.00  0.82           C  
ATOM   5352  O   SER A 333     -17.647  -2.352 -36.613  1.00  0.82           O  
ATOM   5353  CB  SER A 333     -16.466  -4.458 -38.615  1.00  0.82           C  
ATOM   5354  OG  SER A 333     -17.704  -4.902 -38.064  1.00  0.82           O  
ATOM   5355  H   SER A 333     -15.640  -4.826 -36.187  1.00  0.82           H  
ATOM   5356  HA  SER A 333     -14.955  -2.980 -38.263  1.00  0.82           H  
ATOM   5357 1HB  SER A 333     -16.623  -4.108 -39.632  1.00  0.82           H  
ATOM   5358 2HB  SER A 333     -15.773  -5.297 -38.665  1.00  0.82           H  
ATOM   5359  HG  SER A 333     -17.904  -5.738 -38.516  1.00  0.82           H  
ATOM   5360  N   PRO A 334     -16.974  -1.238 -38.441  1.00  0.80           N  
ATOM   5361  CA  PRO A 334     -17.996  -0.208 -38.394  1.00  0.80           C  
ATOM   5362  C   PRO A 334     -19.392  -0.797 -38.272  1.00  0.80           C  
ATOM   5363  O   PRO A 334     -20.236  -0.267 -37.558  1.00  0.80           O  
ATOM   5364  CB  PRO A 334     -17.802   0.492 -39.740  1.00  0.80           C  
ATOM   5365  CG  PRO A 334     -16.326   0.334 -40.022  1.00  0.80           C  
ATOM   5366  CD  PRO A 334     -15.985  -1.059 -39.523  1.00  0.80           C  
ATOM   5367  HA  PRO A 334     -17.783   0.478 -37.563  1.00  0.80           H  
ATOM   5368 1HB  PRO A 334     -18.442   0.028 -40.506  1.00  0.80           H  
ATOM   5369 2HB  PRO A 334     -18.112   1.545 -39.660  1.00  0.80           H  
ATOM   5370 1HG  PRO A 334     -16.130   0.463 -41.098  1.00  0.80           H  
ATOM   5371 2HG  PRO A 334     -15.757   1.118 -39.499  1.00  0.80           H  
ATOM   5372 1HD  PRO A 334     -16.114  -1.808 -40.315  1.00  0.80           H  
ATOM   5373 2HD  PRO A 334     -14.961  -1.026 -39.126  1.00  0.80           H  
ATOM   5374  N   ALA A 335     -19.641  -1.937 -38.921  1.00  0.78           N  
ATOM   5375  CA  ALA A 335     -20.965  -2.525 -38.802  1.00  0.78           C  
ATOM   5376  C   ALA A 335     -21.208  -2.935 -37.362  1.00  0.78           C  
ATOM   5377  O   ALA A 335     -22.269  -2.659 -36.785  1.00  0.78           O  
ATOM   5378  CB  ALA A 335     -21.090  -3.726 -39.716  1.00  0.78           C  
ATOM   5379  H   ALA A 335     -18.941  -2.379 -39.497  1.00  0.78           H  
ATOM   5380  HA  ALA A 335     -21.705  -1.774 -39.076  1.00  0.78           H  
ATOM   5381 1HB  ALA A 335     -22.088  -4.152 -39.620  1.00  0.78           H  
ATOM   5382 2HB  ALA A 335     -20.922  -3.418 -40.747  1.00  0.78           H  
ATOM   5383 3HB  ALA A 335     -20.348  -4.472 -39.434  1.00  0.78           H  
ATOM   5384  N   ALA A 336     -20.203  -3.579 -36.765  1.00  0.75           N  
ATOM   5385  CA  ALA A 336     -20.328  -3.991 -35.388  1.00  0.75           C  
ATOM   5386  C   ALA A 336     -20.440  -2.782 -34.482  1.00  0.75           C  
ATOM   5387  O   ALA A 336     -21.239  -2.815 -33.557  1.00  0.75           O  
ATOM   5388  CB  ALA A 336     -19.166  -4.867 -34.983  1.00  0.75           C  
ATOM   5389  H   ALA A 336     -19.333  -3.790 -37.262  1.00  0.75           H  
ATOM   5390  HA  ALA A 336     -21.246  -4.566 -35.286  1.00  0.75           H  
ATOM   5391 1HB  ALA A 336     -19.279  -5.185 -33.943  1.00  0.75           H  
ATOM   5392 2HB  ALA A 336     -19.130  -5.741 -35.627  1.00  0.75           H  
ATOM   5393 3HB  ALA A 336     -18.259  -4.319 -35.096  1.00  0.75           H  
ATOM   5394  N   GLN A 337     -19.715  -1.689 -34.780  1.00  0.73           N  
ATOM   5395  CA  GLN A 337     -19.755  -0.495 -33.926  1.00  0.73           C  
ATOM   5396  C   GLN A 337     -21.144   0.112 -33.892  1.00  0.73           C  
ATOM   5397  O   GLN A 337     -21.630   0.506 -32.827  1.00  0.73           O  
ATOM   5398  CB  GLN A 337     -18.784   0.588 -34.418  1.00  0.73           C  
ATOM   5399  CG  GLN A 337     -17.295   0.279 -34.267  1.00  0.73           C  
ATOM   5400  CD  GLN A 337     -16.420   1.387 -34.811  1.00  0.73           C  
ATOM   5401  OE1 GLN A 337     -16.784   2.570 -34.723  1.00  0.73           O  
ATOM   5402  NE2 GLN A 337     -15.268   1.033 -35.377  1.00  0.73           N  
ATOM   5403  H   GLN A 337     -19.084  -1.725 -35.581  1.00  0.73           H  
ATOM   5404  HA  GLN A 337     -19.497  -0.775 -32.913  1.00  0.73           H  
ATOM   5405 1HB  GLN A 337     -18.975   0.778 -35.470  1.00  0.73           H  
ATOM   5406 2HB  GLN A 337     -18.984   1.514 -33.884  1.00  0.73           H  
ATOM   5407 1HG  GLN A 337     -17.058   0.142 -33.223  1.00  0.73           H  
ATOM   5408 2HG  GLN A 337     -17.066  -0.622 -34.827  1.00  0.73           H  
ATOM   5409 1HE2 GLN A 337     -14.657   1.730 -35.747  1.00  0.73           H  
ATOM   5410 2HE2 GLN A 337     -14.991   0.043 -35.438  1.00  0.73           H  
ATOM   5411  N   VAL A 338     -21.803   0.140 -35.049  1.00  0.72           N  
ATOM   5412  CA  VAL A 338     -23.149   0.680 -35.150  1.00  0.72           C  
ATOM   5413  C   VAL A 338     -24.119  -0.147 -34.334  1.00  0.72           C  
ATOM   5414  O   VAL A 338     -24.995   0.394 -33.662  1.00  0.72           O  
ATOM   5415  CB  VAL A 338     -23.614   0.758 -36.610  1.00  0.72           C  
ATOM   5416  CG1 VAL A 338     -25.091   1.118 -36.658  1.00  0.72           C  
ATOM   5417  CG2 VAL A 338     -22.804   1.825 -37.340  1.00  0.72           C  
ATOM   5418  H   VAL A 338     -21.338  -0.196 -35.896  1.00  0.72           H  
ATOM   5419  HA  VAL A 338     -23.139   1.692 -34.747  1.00  0.72           H  
ATOM   5420  HB  VAL A 338     -23.472  -0.217 -37.088  1.00  0.72           H  
ATOM   5421 1HG1 VAL A 338     -25.417   1.169 -37.695  1.00  0.72           H  
ATOM   5422 2HG1 VAL A 338     -25.665   0.353 -36.133  1.00  0.72           H  
ATOM   5423 3HG1 VAL A 338     -25.241   2.082 -36.177  1.00  0.72           H  
ATOM   5424 1HG2 VAL A 338     -23.129   1.879 -38.377  1.00  0.72           H  
ATOM   5425 2HG2 VAL A 338     -22.957   2.788 -36.858  1.00  0.72           H  
ATOM   5426 3HG2 VAL A 338     -21.754   1.575 -37.305  1.00  0.72           H  
ATOM   5427  N   LYS A 339     -23.978  -1.465 -34.392  1.00  0.76           N  
ATOM   5428  CA  LYS A 339     -24.861  -2.305 -33.611  1.00  0.76           C  
ATOM   5429  C   LYS A 339     -24.467  -2.354 -32.126  1.00  0.76           C  
ATOM   5430  O   LYS A 339     -25.335  -2.452 -31.269  1.00  0.76           O  
ATOM   5431  CB  LYS A 339     -24.891  -3.709 -34.204  1.00  0.76           C  
ATOM   5432  CG  LYS A 339     -25.613  -3.830 -35.563  1.00  0.76           C  
ATOM   5433  CD  LYS A 339     -25.476  -5.251 -36.133  1.00  0.76           C  
ATOM   5434  CE  LYS A 339     -26.314  -6.301 -35.354  1.00  0.76           C  
ATOM   5435  NZ  LYS A 339     -27.788  -6.260 -35.649  1.00  0.76           N  
ATOM   5436  H   LYS A 339     -23.260  -1.881 -34.992  1.00  0.76           H  
ATOM   5437  HA  LYS A 339     -25.865  -1.888 -33.670  1.00  0.76           H  
ATOM   5438 1HB  LYS A 339     -23.862  -4.024 -34.365  1.00  0.76           H  
ATOM   5439 2HB  LYS A 339     -25.345  -4.406 -33.496  1.00  0.76           H  
ATOM   5440 1HG  LYS A 339     -26.666  -3.585 -35.445  1.00  0.76           H  
ATOM   5441 2HG  LYS A 339     -25.163  -3.121 -36.264  1.00  0.76           H  
ATOM   5442 1HD  LYS A 339     -25.799  -5.250 -37.172  1.00  0.76           H  
ATOM   5443 2HD  LYS A 339     -24.425  -5.545 -36.101  1.00  0.76           H  
ATOM   5444 1HE  LYS A 339     -25.933  -7.295 -35.585  1.00  0.76           H  
ATOM   5445 2HE  LYS A 339     -26.190  -6.107 -34.304  1.00  0.76           H  
ATOM   5446 1HZ  LYS A 339     -28.265  -7.001 -35.076  1.00  0.76           H  
ATOM   5447 2HZ  LYS A 339     -28.165  -5.362 -35.411  1.00  0.76           H  
ATOM   5448 3HZ  LYS A 339     -27.947  -6.449 -36.618  1.00  0.76           H  
ATOM   5449  N   CYS A 340     -23.175  -2.273 -31.803  1.00  0.84           N  
ATOM   5450  CA  CYS A 340     -22.724  -2.367 -30.413  1.00  0.84           C  
ATOM   5451  C   CYS A 340     -23.049  -1.146 -29.571  1.00  0.84           C  
ATOM   5452  O   CYS A 340     -23.320  -1.276 -28.379  1.00  0.84           O  
ATOM   5453  CB  CYS A 340     -21.211  -2.557 -30.317  1.00  0.84           C  
ATOM   5454  SG  CYS A 340     -20.601  -4.144 -30.873  1.00  0.84           S  
ATOM   5455  H   CYS A 340     -22.484  -2.181 -32.532  1.00  0.84           H  
ATOM   5456  HA  CYS A 340     -23.201  -3.235 -29.966  1.00  0.84           H  
ATOM   5457 1HB  CYS A 340     -20.717  -1.783 -30.907  1.00  0.84           H  
ATOM   5458 2HB  CYS A 340     -20.903  -2.425 -29.290  1.00  0.84           H  
ATOM   5459  HG  CYS A 340     -20.844  -3.883 -32.178  1.00  0.84           H  
ATOM   5460  N   ILE A 341     -23.003   0.035 -30.171  1.00  1.00           N  
ATOM   5461  CA  ILE A 341     -23.204   1.266 -29.429  1.00  1.00           C  
ATOM   5462  C   ILE A 341     -24.587   1.891 -29.686  1.00  1.00           C  
ATOM   5463  O   ILE A 341     -24.871   2.278 -30.816  1.00  1.00           O  
ATOM   5464  CB  ILE A 341     -22.118   2.262 -29.829  1.00  1.00           C  
ATOM   5465  CG1 ILE A 341     -20.743   1.656 -29.511  1.00  1.00           C  
ATOM   5466  CG2 ILE A 341     -22.326   3.560 -29.074  1.00  1.00           C  
ATOM   5467  CD1 ILE A 341     -19.587   2.413 -30.090  1.00  1.00           C  
ATOM   5468  H   ILE A 341     -22.762   0.091 -31.163  1.00  1.00           H  
ATOM   5469  HA  ILE A 341     -23.051   1.048 -28.382  1.00  1.00           H  
ATOM   5470  HB  ILE A 341     -22.163   2.442 -30.905  1.00  1.00           H  
ATOM   5471 1HG1 ILE A 341     -20.632   1.618 -28.434  1.00  1.00           H  
ATOM   5472 2HG1 ILE A 341     -20.703   0.640 -29.903  1.00  1.00           H  
ATOM   5473 1HG2 ILE A 341     -21.553   4.272 -29.354  1.00  1.00           H  
ATOM   5474 2HG2 ILE A 341     -23.306   3.972 -29.320  1.00  1.00           H  
ATOM   5475 3HG2 ILE A 341     -22.272   3.369 -28.002  1.00  1.00           H  
ATOM   5476 1HD1 ILE A 341     -18.668   1.924 -29.816  1.00  1.00           H  
ATOM   5477 2HD1 ILE A 341     -19.678   2.436 -31.180  1.00  1.00           H  
ATOM   5478 3HD1 ILE A 341     -19.584   3.428 -29.702  1.00  1.00           H  
ATOM   5479  N   PRO A 342     -25.451   2.058 -28.663  1.00  1.25           N  
ATOM   5480  CA  PRO A 342     -26.782   2.627 -28.776  1.00  1.25           C  
ATOM   5481  C   PRO A 342     -26.737   4.003 -29.419  1.00  1.25           C  
ATOM   5482  O   PRO A 342     -25.840   4.801 -29.142  1.00  1.25           O  
ATOM   5483  CB  PRO A 342     -27.218   2.743 -27.311  1.00  1.25           C  
ATOM   5484  CG  PRO A 342     -26.462   1.665 -26.610  1.00  1.25           C  
ATOM   5485  CD  PRO A 342     -25.121   1.601 -27.312  1.00  1.25           C  
ATOM   5486  HA  PRO A 342     -27.430   1.945 -29.343  1.00  1.25           H  
ATOM   5487 1HB  PRO A 342     -26.991   3.751 -26.932  1.00  1.25           H  
ATOM   5488 2HB  PRO A 342     -28.310   2.613 -27.234  1.00  1.25           H  
ATOM   5489 1HG  PRO A 342     -26.368   1.919 -25.547  1.00  1.25           H  
ATOM   5490 2HG  PRO A 342     -27.015   0.731 -26.654  1.00  1.25           H  
ATOM   5491 1HD  PRO A 342     -24.384   2.259 -26.835  1.00  1.25           H  
ATOM   5492 2HD  PRO A 342     -24.825   0.546 -27.324  1.00  1.25           H  
ATOM   5493  N   LYS A 343     -27.719   4.287 -30.259  1.00  1.59           N  
ATOM   5494  CA  LYS A 343     -27.787   5.570 -30.936  1.00  1.59           C  
ATOM   5495  C   LYS A 343     -28.388   6.620 -30.015  1.00  1.59           C  
ATOM   5496  O   LYS A 343     -29.220   6.306 -29.165  1.00  1.59           O  
ATOM   5497  CB  LYS A 343     -28.601   5.438 -32.220  1.00  1.59           C  
ATOM   5498  CG  LYS A 343     -27.948   4.532 -33.270  1.00  1.59           C  
ATOM   5499  CD  LYS A 343     -28.787   4.441 -34.536  1.00  1.59           C  
ATOM   5500  CE  LYS A 343     -28.143   3.523 -35.575  1.00  1.59           C  
ATOM   5501  NZ  LYS A 343     -28.983   3.417 -36.803  1.00  1.59           N  
ATOM   5502  H   LYS A 343     -28.430   3.594 -30.444  1.00  1.59           H  
ATOM   5503  HA  LYS A 343     -26.774   5.884 -31.192  1.00  1.59           H  
ATOM   5504 1HB  LYS A 343     -29.587   5.036 -31.988  1.00  1.59           H  
ATOM   5505 2HB  LYS A 343     -28.745   6.424 -32.663  1.00  1.59           H  
ATOM   5506 1HG  LYS A 343     -26.961   4.924 -33.524  1.00  1.59           H  
ATOM   5507 2HG  LYS A 343     -27.818   3.530 -32.855  1.00  1.59           H  
ATOM   5508 1HD  LYS A 343     -29.776   4.055 -34.287  1.00  1.59           H  
ATOM   5509 2HD  LYS A 343     -28.902   5.435 -34.968  1.00  1.59           H  
ATOM   5510 1HE  LYS A 343     -27.166   3.918 -35.846  1.00  1.59           H  
ATOM   5511 2HE  LYS A 343     -28.015   2.528 -35.146  1.00  1.59           H  
ATOM   5512 1HZ  LYS A 343     -28.537   2.806 -37.474  1.00  1.59           H  
ATOM   5513 2HZ  LYS A 343     -29.889   3.042 -36.559  1.00  1.59           H  
ATOM   5514 3HZ  LYS A 343     -29.097   4.335 -37.210  1.00  1.59           H  
ATOM   5515  N   GLY A 344     -27.979   7.871 -30.186  1.00  2.00           N  
ATOM   5516  CA  GLY A 344     -28.539   8.953 -29.388  1.00  2.00           C  
ATOM   5517  C   GLY A 344     -27.828   9.064 -28.045  1.00  2.00           C  
ATOM   5518  O   GLY A 344     -26.890   9.847 -27.896  1.00  2.00           O  
ATOM   5519  H   GLY A 344     -27.277   8.075 -30.882  1.00  2.00           H  
ATOM   5520 1HA  GLY A 344     -28.447   9.894 -29.932  1.00  2.00           H  
ATOM   5521 2HA  GLY A 344     -29.602   8.776 -29.227  1.00  2.00           H  
TER    5522
ENDMDL

REMARK ID 690533 MODEL 5 2025-10-11_00000057_full_19
PFRMAT TS
TARGET 2025-10-11_00000057_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.811   4.271   0.493  1.00  2.75           N  
ATOM      2  CA  MET A   1       2.668   3.188   0.962  1.00  2.75           C  
ATOM      3  C   MET A   1       2.569   1.975   0.056  1.00  2.75           C  
ATOM      4  O   MET A   1       3.089   2.001  -1.060  1.00  2.75           O  
ATOM      5  CB  MET A   1       2.376   2.845   2.414  1.00  2.75           C  
ATOM      6  CG  MET A   1       2.792   3.931   3.396  1.00  2.75           C  
ATOM      7  SD  MET A   1       4.567   4.249   3.396  1.00  2.75           S  
ATOM      8  CE  MET A   1       5.195   2.730   4.109  1.00  2.75           C  
ATOM      9 1H   MET A   1       2.136   5.153   0.858  1.00  2.75           H  
ATOM     10 2H   MET A   1       1.833   4.299  -0.517  1.00  2.75           H  
ATOM     11 3H   MET A   1       0.863   4.096   0.801  1.00  2.75           H  
ATOM     12  HA  MET A   1       3.697   3.533   0.919  1.00  2.75           H  
ATOM     13 1HB  MET A   1       1.302   2.664   2.541  1.00  2.75           H  
ATOM     14 2HB  MET A   1       2.897   1.927   2.689  1.00  2.75           H  
ATOM     15 1HG  MET A   1       2.291   4.857   3.126  1.00  2.75           H  
ATOM     16 2HG  MET A   1       2.484   3.648   4.405  1.00  2.75           H  
ATOM     17 1HE  MET A   1       6.283   2.781   4.172  1.00  2.75           H  
ATOM     18 2HE  MET A   1       4.777   2.599   5.110  1.00  2.75           H  
ATOM     19 3HE  MET A   1       4.907   1.885   3.483  1.00  2.75           H  
ATOM     20  N   GLY A   2       1.949   0.879   0.522  1.00  2.12           N  
ATOM     21  CA  GLY A   2       1.857  -0.316  -0.323  1.00  2.12           C  
ATOM     22  C   GLY A   2       1.069  -0.053  -1.606  1.00  2.12           C  
ATOM     23  O   GLY A   2       1.366  -0.621  -2.663  1.00  2.12           O  
ATOM     24  H   GLY A   2       1.476   0.827   1.438  1.00  2.12           H  
ATOM     25 1HA  GLY A   2       2.859  -0.669  -0.573  1.00  2.12           H  
ATOM     26 2HA  GLY A   2       1.369  -1.110   0.244  1.00  2.12           H  
ATOM     27  N   SER A   3       0.057   0.805  -1.487  1.00  1.62           N  
ATOM     28  CA  SER A   3      -0.817   1.170  -2.595  1.00  1.62           C  
ATOM     29  C   SER A   3      -1.193   2.656  -2.615  1.00  1.62           C  
ATOM     30  O   SER A   3      -1.182   3.332  -1.579  1.00  1.62           O  
ATOM     31  CB  SER A   3      -2.055   0.329  -2.544  1.00  1.62           C  
ATOM     32  OG  SER A   3      -1.740  -1.032  -2.664  1.00  1.62           O  
ATOM     33  H   SER A   3      -0.113   1.201  -0.573  1.00  1.62           H  
ATOM     34  HA  SER A   3      -0.299   0.952  -3.530  1.00  1.62           H  
ATOM     35 1HB  SER A   3      -2.571   0.502  -1.613  1.00  1.62           H  
ATOM     36 2HB  SER A   3      -2.701   0.633  -3.342  1.00  1.62           H  
ATOM     37  HG  SER A   3      -1.238  -1.114  -3.487  1.00  1.62           H  
ATOM     38  N   THR A   4      -1.579   3.133  -3.799  1.00  1.30           N  
ATOM     39  CA  THR A   4      -2.066   4.499  -4.010  1.00  1.30           C  
ATOM     40  C   THR A   4      -3.584   4.516  -4.209  1.00  1.30           C  
ATOM     41  O   THR A   4      -4.132   3.622  -4.857  1.00  1.30           O  
ATOM     42  CB  THR A   4      -1.338   5.163  -5.195  1.00  1.30           C  
ATOM     43  OG1 THR A   4       0.063   5.263  -4.893  1.00  1.30           O  
ATOM     44  CG2 THR A   4      -1.915   6.548  -5.496  1.00  1.30           C  
ATOM     45  H   THR A   4      -1.531   2.505  -4.618  1.00  1.30           H  
ATOM     46  HA  THR A   4      -1.847   5.084  -3.118  1.00  1.30           H  
ATOM     47  HB  THR A   4      -1.441   4.533  -6.067  1.00  1.30           H  
ATOM     48  HG1 THR A   4       0.448   4.379  -4.883  1.00  1.30           H  
ATOM     49 1HG2 THR A   4      -1.380   6.983  -6.338  1.00  1.30           H  
ATOM     50 2HG2 THR A   4      -2.972   6.461  -5.752  1.00  1.30           H  
ATOM     51 3HG2 THR A   4      -1.803   7.190  -4.625  1.00  1.30           H  
ATOM     52  N   TYR A   5      -4.267   5.475  -3.576  1.00  1.11           N  
ATOM     53  CA  TYR A   5      -5.722   5.530  -3.680  1.00  1.11           C  
ATOM     54  C   TYR A   5      -6.276   6.888  -4.123  1.00  1.11           C  
ATOM     55  O   TYR A   5      -5.763   7.939  -3.730  1.00  1.11           O  
ATOM     56  CB  TYR A   5      -6.322   5.224  -2.305  1.00  1.11           C  
ATOM     57  CG  TYR A   5      -5.933   3.886  -1.733  1.00  1.11           C  
ATOM     58  CD1 TYR A   5      -4.749   3.765  -1.016  1.00  1.11           C  
ATOM     59  CD2 TYR A   5      -6.738   2.795  -1.903  1.00  1.11           C  
ATOM     60  CE1 TYR A   5      -4.383   2.554  -0.490  1.00  1.11           C  
ATOM     61  CE2 TYR A   5      -6.364   1.583  -1.374  1.00  1.11           C  
ATOM     62  CZ  TYR A   5      -5.200   1.458  -0.677  1.00  1.11           C  
ATOM     63  OH  TYR A   5      -4.850   0.236  -0.149  1.00  1.11           O  
ATOM     64  H   TYR A   5      -3.771   6.173  -3.038  1.00  1.11           H  
ATOM     65  HA  TYR A   5      -6.051   4.790  -4.404  1.00  1.11           H  
ATOM     66 1HB  TYR A   5      -6.034   5.999  -1.596  1.00  1.11           H  
ATOM     67 2HB  TYR A   5      -7.406   5.250  -2.389  1.00  1.11           H  
ATOM     68  HD1 TYR A   5      -4.104   4.634  -0.872  1.00  1.11           H  
ATOM     69  HD2 TYR A   5      -7.673   2.888  -2.457  1.00  1.11           H  
ATOM     70  HE1 TYR A   5      -3.451   2.461   0.071  1.00  1.11           H  
ATOM     71  HE2 TYR A   5      -7.004   0.716  -1.508  1.00  1.11           H  
ATOM     72  HH  TYR A   5      -3.973   0.294   0.242  1.00  1.11           H  
ATOM     73  N   ASP A   6      -7.366   6.841  -4.890  1.00  1.02           N  
ATOM     74  CA  ASP A   6      -8.182   8.010  -5.235  1.00  1.02           C  
ATOM     75  C   ASP A   6      -9.302   7.953  -4.222  1.00  1.02           C  
ATOM     76  O   ASP A   6      -9.486   6.867  -3.673  1.00  1.02           O  
ATOM     77  CB  ASP A   6      -8.728   7.923  -6.663  1.00  1.02           C  
ATOM     78  CG  ASP A   6      -7.657   8.065  -7.749  1.00  1.02           C  
ATOM     79  OD1 ASP A   6      -6.623   8.634  -7.484  1.00  1.02           O  
ATOM     80  OD2 ASP A   6      -7.893   7.608  -8.841  1.00  1.02           O  
ATOM     81  H   ASP A   6      -7.685   5.920  -5.194  1.00  1.02           H  
ATOM     82  HA  ASP A   6      -7.611   8.928  -5.097  1.00  1.02           H  
ATOM     83 1HB  ASP A   6      -9.223   6.957  -6.793  1.00  1.02           H  
ATOM     84 2HB  ASP A   6      -9.483   8.695  -6.810  1.00  1.02           H  
ATOM     85  N   ILE A   7     -10.066   9.030  -3.960  1.00  0.99           N  
ATOM     86  CA  ILE A   7     -11.093   8.794  -2.944  1.00  0.99           C  
ATOM     87  C   ILE A   7     -12.503   8.553  -3.635  1.00  0.99           C  
ATOM     88  O   ILE A   7     -12.717   7.423  -4.060  1.00  0.99           O  
ATOM     89  CB  ILE A   7     -10.964   9.901  -1.839  1.00  0.99           C  
ATOM     90  CG1 ILE A   7      -9.541   9.855  -1.200  1.00  0.99           C  
ATOM     91  CG2 ILE A   7     -11.982   9.670  -0.722  1.00  0.99           C  
ATOM     92  CD1 ILE A   7      -9.182   8.548  -0.533  1.00  0.99           C  
ATOM     93  H   ILE A   7      -9.931   9.924  -4.409  1.00  0.99           H  
ATOM     94  HA  ILE A   7     -10.850   7.887  -2.407  1.00  0.99           H  
ATOM     95  HB  ILE A   7     -11.049  10.861  -2.261  1.00  0.99           H  
ATOM     96 1HG1 ILE A   7      -8.801  10.058  -1.973  1.00  0.99           H  
ATOM     97 2HG1 ILE A   7      -9.480  10.643  -0.448  1.00  0.99           H  
ATOM     98 1HG2 ILE A   7     -11.862  10.432   0.046  1.00  0.99           H  
ATOM     99 2HG2 ILE A   7     -12.969   9.707  -1.100  1.00  0.99           H  
ATOM    100 3HG2 ILE A   7     -11.812   8.682  -0.285  1.00  0.99           H  
ATOM    101 1HD1 ILE A   7      -8.179   8.612  -0.111  1.00  0.99           H  
ATOM    102 2HD1 ILE A   7      -9.900   8.334   0.266  1.00  0.99           H  
ATOM    103 3HD1 ILE A   7      -9.207   7.757  -1.262  1.00  0.99           H  
ATOM    104  N   GLY A   8     -13.411   9.501  -3.978  1.00  1.00           N  
ATOM    105  CA  GLY A   8     -13.571  10.923  -3.712  1.00  1.00           C  
ATOM    106  C   GLY A   8     -14.816  11.192  -2.830  1.00  1.00           C  
ATOM    107  O   GLY A   8     -15.330  12.309  -2.856  1.00  1.00           O  
ATOM    108  H   GLY A   8     -14.155   9.130  -4.553  1.00  1.00           H  
ATOM    109 1HA  GLY A   8     -12.705  11.374  -3.275  1.00  1.00           H  
ATOM    110 2HA  GLY A   8     -13.713  11.428  -4.666  1.00  1.00           H  
ATOM    111  N   ARG A   9     -15.346  10.184  -2.093  1.00  1.02           N  
ATOM    112  CA  ARG A   9     -16.585  10.443  -1.317  1.00  1.02           C  
ATOM    113  C   ARG A   9     -16.523  10.068   0.164  1.00  1.02           C  
ATOM    114  O   ARG A   9     -15.873   9.105   0.550  1.00  1.02           O  
ATOM    115  CB  ARG A   9     -17.776   9.693  -1.912  1.00  1.02           C  
ATOM    116  CG  ARG A   9     -18.152  10.087  -3.330  1.00  1.02           C  
ATOM    117  CD  ARG A   9     -19.485   9.527  -3.760  1.00  1.02           C  
ATOM    118  NE  ARG A   9     -19.519   8.057  -3.860  1.00  1.02           N  
ATOM    119  CZ  ARG A   9     -20.606   7.348  -4.212  1.00  1.02           C  
ATOM    120  NH1 ARG A   9     -21.743   7.950  -4.511  1.00  1.02           N  
ATOM    121  NH2 ARG A   9     -20.507   6.042  -4.253  1.00  1.02           N  
ATOM    122  H   ARG A   9     -14.896   9.256  -2.053  1.00  1.02           H  
ATOM    123  HA  ARG A   9     -16.801  11.512  -1.373  1.00  1.02           H  
ATOM    124 1HB  ARG A   9     -17.560   8.621  -1.921  1.00  1.02           H  
ATOM    125 2HB  ARG A   9     -18.652   9.840  -1.279  1.00  1.02           H  
ATOM    126 1HG  ARG A   9     -18.195  11.176  -3.400  1.00  1.02           H  
ATOM    127 2HG  ARG A   9     -17.395   9.712  -4.016  1.00  1.02           H  
ATOM    128 1HD  ARG A   9     -20.242   9.829  -3.037  1.00  1.02           H  
ATOM    129 2HD  ARG A   9     -19.742   9.935  -4.735  1.00  1.02           H  
ATOM    130  HE  ARG A   9     -18.680   7.497  -3.633  1.00  1.02           H  
ATOM    131 1HH1 ARG A   9     -21.804   8.958  -4.477  1.00  1.02           H  
ATOM    132 2HH1 ARG A   9     -22.549   7.403  -4.774  1.00  1.02           H  
ATOM    133 1HH2 ARG A   9     -19.598   5.619  -4.003  1.00  1.02           H  
ATOM    134 2HH2 ARG A   9     -21.293   5.471  -4.509  1.00  1.02           H  
ATOM    135  N   VAL A  10     -17.275  10.793   0.992  1.00  1.03           N  
ATOM    136  CA  VAL A  10     -17.371  10.503   2.431  1.00  1.03           C  
ATOM    137  C   VAL A  10     -18.490   9.507   2.756  1.00  1.03           C  
ATOM    138  O   VAL A  10     -19.599   9.630   2.235  1.00  1.03           O  
ATOM    139  CB  VAL A  10     -17.588  11.805   3.234  1.00  1.03           C  
ATOM    140  CG1 VAL A  10     -17.768  11.480   4.720  1.00  1.03           C  
ATOM    141  CG2 VAL A  10     -16.399  12.739   3.030  1.00  1.03           C  
ATOM    142  H   VAL A  10     -17.794  11.577   0.620  1.00  1.03           H  
ATOM    143  HA  VAL A  10     -16.434  10.070   2.755  1.00  1.03           H  
ATOM    144  HB  VAL A  10     -18.496  12.296   2.886  1.00  1.03           H  
ATOM    145 1HG1 VAL A  10     -17.924  12.401   5.278  1.00  1.03           H  
ATOM    146 2HG1 VAL A  10     -18.630  10.837   4.854  1.00  1.03           H  
ATOM    147 3HG1 VAL A  10     -16.877  10.975   5.095  1.00  1.03           H  
ATOM    148 1HG2 VAL A  10     -16.564  13.660   3.589  1.00  1.03           H  
ATOM    149 2HG2 VAL A  10     -15.498  12.273   3.385  1.00  1.03           H  
ATOM    150 3HG2 VAL A  10     -16.294  12.971   1.969  1.00  1.03           H  
ATOM    151  N   LEU A  11     -18.179   8.502   3.582  1.00  1.04           N  
ATOM    152  CA  LEU A  11     -19.147   7.492   4.016  1.00  1.04           C  
ATOM    153  C   LEU A  11     -19.771   7.827   5.377  1.00  1.04           C  
ATOM    154  O   LEU A  11     -20.964   7.590   5.591  1.00  1.04           O  
ATOM    155  CB  LEU A  11     -18.464   6.126   4.087  1.00  1.04           C  
ATOM    156  CG  LEU A  11     -17.947   5.595   2.753  1.00  1.04           C  
ATOM    157  CD1 LEU A  11     -17.139   4.302   2.962  1.00  1.04           C  
ATOM    158  CD2 LEU A  11     -19.148   5.342   1.855  1.00  1.04           C  
ATOM    159  H   LEU A  11     -17.243   8.454   3.966  1.00  1.04           H  
ATOM    160  HA  LEU A  11     -19.945   7.446   3.277  1.00  1.04           H  
ATOM    161 1HB  LEU A  11     -17.617   6.202   4.765  1.00  1.04           H  
ATOM    162 2HB  LEU A  11     -19.167   5.402   4.494  1.00  1.04           H  
ATOM    163  HG  LEU A  11     -17.301   6.331   2.293  1.00  1.04           H  
ATOM    164 1HD1 LEU A  11     -16.785   3.942   2.003  1.00  1.04           H  
ATOM    165 2HD1 LEU A  11     -16.287   4.497   3.596  1.00  1.04           H  
ATOM    166 3HD1 LEU A  11     -17.769   3.543   3.423  1.00  1.04           H  
ATOM    167 1HD2 LEU A  11     -18.836   4.967   0.891  1.00  1.04           H  
ATOM    168 2HD2 LEU A  11     -19.800   4.605   2.325  1.00  1.04           H  
ATOM    169 3HD2 LEU A  11     -19.693   6.278   1.716  1.00  1.04           H  
ATOM    170  N   GLY A  12     -18.966   8.387   6.288  1.00  1.04           N  
ATOM    171  CA  GLY A  12     -19.448   8.727   7.634  1.00  1.04           C  
ATOM    172  C   GLY A  12     -18.342   9.265   8.541  1.00  1.04           C  
ATOM    173  O   GLY A  12     -17.184   9.350   8.140  1.00  1.04           O  
ATOM    174  H   GLY A  12     -17.989   8.536   6.041  1.00  1.04           H  
ATOM    175 1HA  GLY A  12     -20.242   9.470   7.552  1.00  1.04           H  
ATOM    176 2HA  GLY A  12     -19.891   7.842   8.089  1.00  1.04           H  
ATOM    177  N   ASN A  13     -18.689   9.644   9.773  1.00  1.05           N  
ATOM    178  CA  ASN A  13     -17.671  10.187  10.679  1.00  1.05           C  
ATOM    179  C   ASN A  13     -18.015  10.047  12.165  1.00  1.05           C  
ATOM    180  O   ASN A  13     -19.114   9.615  12.526  1.00  1.05           O  
ATOM    181  CB  ASN A  13     -17.419  11.653  10.343  1.00  1.05           C  
ATOM    182  CG  ASN A  13     -18.638  12.532  10.468  1.00  1.05           C  
ATOM    183  OD1 ASN A  13     -19.357  12.511  11.473  1.00  1.05           O  
ATOM    184  ND2 ASN A  13     -18.885  13.326   9.451  1.00  1.05           N  
ATOM    185  H   ASN A  13     -19.649   9.561  10.080  1.00  1.05           H  
ATOM    186  HA  ASN A  13     -16.743   9.634  10.522  1.00  1.05           H  
ATOM    187 1HB  ASN A  13     -16.636  12.046  10.993  1.00  1.05           H  
ATOM    188 2HB  ASN A  13     -17.049  11.725   9.323  1.00  1.05           H  
ATOM    189 1HD2 ASN A  13     -19.677  13.938   9.476  1.00  1.05           H  
ATOM    190 2HD2 ASN A  13     -18.279  13.330   8.657  1.00  1.05           H  
ATOM    191  N   GLY A  14     -17.076  10.475  13.018  1.00  1.05           N  
ATOM    192  CA  GLY A  14     -17.267  10.465  14.468  1.00  1.05           C  
ATOM    193  C   GLY A  14     -16.071  11.050  15.231  1.00  1.05           C  
ATOM    194  O   GLY A  14     -15.187  11.688  14.652  1.00  1.05           O  
ATOM    195  H   GLY A  14     -16.179  10.765  12.630  1.00  1.05           H  
ATOM    196 1HA  GLY A  14     -18.166  11.032  14.710  1.00  1.05           H  
ATOM    197 2HA  GLY A  14     -17.442   9.442  14.796  1.00  1.05           H  
ATOM    198  N   SER A  15     -16.036  10.808  16.546  1.00  1.04           N  
ATOM    199  CA  SER A  15     -14.988  11.347  17.430  1.00  1.04           C  
ATOM    200  C   SER A  15     -13.580  10.842  17.087  1.00  1.04           C  
ATOM    201  O   SER A  15     -12.580  11.441  17.481  1.00  1.04           O  
ATOM    202  CB  SER A  15     -15.324  11.014  18.869  1.00  1.04           C  
ATOM    203  OG  SER A  15     -15.263   9.636  19.098  1.00  1.04           O  
ATOM    204  H   SER A  15     -16.779  10.261  16.957  1.00  1.04           H  
ATOM    205  HA  SER A  15     -14.986  12.433  17.323  1.00  1.04           H  
ATOM    206 1HB  SER A  15     -14.630  11.527  19.534  1.00  1.04           H  
ATOM    207 2HB  SER A  15     -16.324  11.378  19.097  1.00  1.04           H  
ATOM    208  HG  SER A  15     -14.324   9.413  19.122  1.00  1.04           H  
ATOM    209  N   PHE A  16     -13.516   9.741  16.348  1.00  0.99           N  
ATOM    210  CA  PHE A  16     -12.264   9.159  15.902  1.00  0.99           C  
ATOM    211  C   PHE A  16     -11.957   9.416  14.426  1.00  0.99           C  
ATOM    212  O   PHE A  16     -11.151   8.691  13.851  1.00  0.99           O  
ATOM    213  CB  PHE A  16     -12.230   7.659  16.162  1.00  0.99           C  
ATOM    214  CG  PHE A  16     -12.139   7.270  17.610  1.00  0.99           C  
ATOM    215  CD1 PHE A  16     -13.271   6.965  18.349  1.00  0.99           C  
ATOM    216  CD2 PHE A  16     -10.898   7.170  18.224  1.00  0.99           C  
ATOM    217  CE1 PHE A  16     -13.162   6.585  19.672  1.00  0.99           C  
ATOM    218  CE2 PHE A  16     -10.790   6.788  19.543  1.00  0.99           C  
ATOM    219  CZ  PHE A  16     -11.924   6.498  20.268  1.00  0.99           C  
ATOM    220  H   PHE A  16     -14.383   9.307  16.075  1.00  0.99           H  
ATOM    221  HA  PHE A  16     -11.460   9.610  16.484  1.00  0.99           H  
ATOM    222 1HB  PHE A  16     -13.129   7.206  15.749  1.00  0.99           H  
ATOM    223 2HB  PHE A  16     -11.373   7.224  15.643  1.00  0.99           H  
ATOM    224  HD1 PHE A  16     -14.254   7.026  17.877  1.00  0.99           H  
ATOM    225  HD2 PHE A  16     -10.003   7.388  17.645  1.00  0.99           H  
ATOM    226  HE1 PHE A  16     -14.058   6.346  20.247  1.00  0.99           H  
ATOM    227  HE2 PHE A  16      -9.810   6.705  20.015  1.00  0.99           H  
ATOM    228  HZ  PHE A  16     -11.841   6.190  21.309  1.00  0.99           H  
ATOM    229  N   GLY A  17     -12.581  10.419  13.801  1.00  0.92           N  
ATOM    230  CA  GLY A  17     -12.208  10.729  12.418  1.00  0.92           C  
ATOM    231  C   GLY A  17     -13.286  10.572  11.346  1.00  0.92           C  
ATOM    232  O   GLY A  17     -14.490  10.498  11.619  1.00  0.92           O  
ATOM    233  H   GLY A  17     -13.295  10.972  14.275  1.00  0.92           H  
ATOM    234 1HA  GLY A  17     -11.831  11.750  12.383  1.00  0.92           H  
ATOM    235 2HA  GLY A  17     -11.365  10.101  12.143  1.00  0.92           H  
ATOM    236  N   VAL A  18     -12.829  10.598  10.093  1.00  0.85           N  
ATOM    237  CA  VAL A  18     -13.719  10.552   8.930  1.00  0.85           C  
ATOM    238  C   VAL A  18     -13.447   9.328   8.069  1.00  0.85           C  
ATOM    239  O   VAL A  18     -12.293   8.994   7.794  1.00  0.85           O  
ATOM    240  CB  VAL A  18     -13.580  11.828   8.068  1.00  0.85           C  
ATOM    241  CG1 VAL A  18     -14.501  11.730   6.829  1.00  0.85           C  
ATOM    242  CG2 VAL A  18     -13.944  13.051   8.914  1.00  0.85           C  
ATOM    243  H   VAL A  18     -11.815  10.651   9.965  1.00  0.85           H  
ATOM    244  HA  VAL A  18     -14.748  10.492   9.280  1.00  0.85           H  
ATOM    245  HB  VAL A  18     -12.552  11.917   7.716  1.00  0.85           H  
ATOM    246 1HG1 VAL A  18     -14.398  12.627   6.223  1.00  0.85           H  
ATOM    247 2HG1 VAL A  18     -14.232  10.869   6.230  1.00  0.85           H  
ATOM    248 3HG1 VAL A  18     -15.538  11.629   7.156  1.00  0.85           H  
ATOM    249 1HG2 VAL A  18     -13.842  13.952   8.312  1.00  0.85           H  
ATOM    250 2HG2 VAL A  18     -14.967  12.963   9.260  1.00  0.85           H  
ATOM    251 3HG2 VAL A  18     -13.276  13.114   9.772  1.00  0.85           H  
ATOM    252  N   VAL A  19     -14.511   8.638   7.673  1.00  0.79           N  
ATOM    253  CA  VAL A  19     -14.398   7.453   6.842  1.00  0.79           C  
ATOM    254  C   VAL A  19     -14.871   7.758   5.438  1.00  0.79           C  
ATOM    255  O   VAL A  19     -15.988   8.259   5.240  1.00  0.79           O  
ATOM    256  CB  VAL A  19     -15.230   6.296   7.404  1.00  0.79           C  
ATOM    257  CG1 VAL A  19     -15.089   5.080   6.486  1.00  0.79           C  
ATOM    258  CG2 VAL A  19     -14.777   5.990   8.813  1.00  0.79           C  
ATOM    259  H   VAL A  19     -15.437   8.957   7.937  1.00  0.79           H  
ATOM    260  HA  VAL A  19     -13.359   7.148   6.802  1.00  0.79           H  
ATOM    261  HB  VAL A  19     -16.284   6.583   7.416  1.00  0.79           H  
ATOM    262 1HG1 VAL A  19     -15.690   4.257   6.868  1.00  0.79           H  
ATOM    263 2HG1 VAL A  19     -15.426   5.342   5.498  1.00  0.79           H  
ATOM    264 3HG1 VAL A  19     -14.039   4.777   6.444  1.00  0.79           H  
ATOM    265 1HG2 VAL A  19     -15.370   5.173   9.219  1.00  0.79           H  
ATOM    266 2HG2 VAL A  19     -13.738   5.707   8.792  1.00  0.79           H  
ATOM    267 3HG2 VAL A  19     -14.902   6.875   9.438  1.00  0.79           H  
ATOM    268  N   THR A  20     -14.012   7.464   4.470  1.00  0.76           N  
ATOM    269  CA  THR A  20     -14.288   7.735   3.076  1.00  0.76           C  
ATOM    270  C   THR A  20     -14.242   6.485   2.201  1.00  0.76           C  
ATOM    271  O   THR A  20     -13.629   5.477   2.553  1.00  0.76           O  
ATOM    272  CB  THR A  20     -13.270   8.772   2.560  1.00  0.76           C  
ATOM    273  OG1 THR A  20     -11.941   8.231   2.653  1.00  0.76           O  
ATOM    274  CG2 THR A  20     -13.320  10.028   3.389  1.00  0.76           C  
ATOM    275  H   THR A  20     -13.108   7.072   4.729  1.00  0.76           H  
ATOM    276  HA  THR A  20     -15.285   8.150   2.992  1.00  0.76           H  
ATOM    277  HB  THR A  20     -13.498   9.007   1.533  1.00  0.76           H  
ATOM    278  HG1 THR A  20     -11.800   7.888   3.554  1.00  0.76           H  
ATOM    279 1HG2 THR A  20     -12.597  10.745   3.005  1.00  0.76           H  
ATOM    280 2HG2 THR A  20     -14.295  10.442   3.339  1.00  0.76           H  
ATOM    281 3HG2 THR A  20     -13.078   9.793   4.421  1.00  0.76           H  
ATOM    282  N   GLU A  21     -14.861   6.585   1.034  1.00  0.75           N  
ATOM    283  CA  GLU A  21     -14.833   5.556   0.005  1.00  0.75           C  
ATOM    284  C   GLU A  21     -13.694   5.867  -0.920  1.00  0.75           C  
ATOM    285  O   GLU A  21     -13.584   6.995  -1.413  1.00  0.75           O  
ATOM    286  CB  GLU A  21     -16.129   5.523  -0.790  1.00  0.75           C  
ATOM    287  CG  GLU A  21     -16.225   4.464  -1.879  1.00  0.75           C  
ATOM    288  CD  GLU A  21     -17.538   4.555  -2.627  1.00  0.75           C  
ATOM    289  OE1 GLU A  21     -17.764   5.549  -3.292  1.00  0.75           O  
ATOM    290  OE2 GLU A  21     -18.321   3.642  -2.534  1.00  0.75           O  
ATOM    291  H   GLU A  21     -15.346   7.450   0.836  1.00  0.75           H  
ATOM    292  HA  GLU A  21     -14.656   4.582   0.464  1.00  0.75           H  
ATOM    293 1HB  GLU A  21     -16.938   5.363  -0.123  1.00  0.75           H  
ATOM    294 2HB  GLU A  21     -16.284   6.495  -1.256  1.00  0.75           H  
ATOM    295 1HG  GLU A  21     -15.404   4.596  -2.585  1.00  0.75           H  
ATOM    296 2HG  GLU A  21     -16.125   3.480  -1.432  1.00  0.75           H  
ATOM    297  N   ALA A  22     -12.866   4.859  -1.176  1.00  0.77           N  
ATOM    298  CA  ALA A  22     -11.688   5.035  -1.997  1.00  0.77           C  
ATOM    299  C   ALA A  22     -11.442   3.888  -2.941  1.00  0.77           C  
ATOM    300  O   ALA A  22     -11.852   2.755  -2.698  1.00  0.77           O  
ATOM    301  CB  ALA A  22     -10.494   5.194  -1.105  1.00  0.77           C  
ATOM    302  H   ALA A  22     -13.019   3.955  -0.733  1.00  0.77           H  
ATOM    303  HA  ALA A  22     -11.819   5.915  -2.589  1.00  0.77           H  
ATOM    304 1HB  ALA A  22      -9.609   5.355  -1.702  1.00  0.77           H  
ATOM    305 2HB  ALA A  22     -10.657   6.039  -0.447  1.00  0.77           H  
ATOM    306 3HB  ALA A  22     -10.376   4.311  -0.524  1.00  0.77           H  
ATOM    307  N   ARG A  23     -10.745   4.177  -4.026  1.00  0.80           N  
ATOM    308  CA  ARG A  23     -10.410   3.116  -4.962  1.00  0.80           C  
ATOM    309  C   ARG A  23      -8.908   3.018  -5.153  1.00  0.80           C  
ATOM    310  O   ARG A  23      -8.210   4.015  -5.369  1.00  0.80           O  
ATOM    311  CB  ARG A  23     -11.084   3.313  -6.314  1.00  0.80           C  
ATOM    312  CG  ARG A  23     -10.943   2.105  -7.247  1.00  0.80           C  
ATOM    313  CD  ARG A  23     -11.564   2.314  -8.580  1.00  0.80           C  
ATOM    314  NE  ARG A  23     -13.006   2.528  -8.529  1.00  0.80           N  
ATOM    315  CZ  ARG A  23     -13.952   1.557  -8.561  1.00  0.80           C  
ATOM    316  NH1 ARG A  23     -13.632   0.278  -8.617  1.00  0.80           N  
ATOM    317  NH2 ARG A  23     -15.232   1.899  -8.538  1.00  0.80           N  
ATOM    318  H   ARG A  23     -10.422   5.137  -4.160  1.00  0.80           H  
ATOM    319  HA  ARG A  23     -10.755   2.169  -4.556  1.00  0.80           H  
ATOM    320 1HB  ARG A  23     -12.147   3.498  -6.166  1.00  0.80           H  
ATOM    321 2HB  ARG A  23     -10.658   4.183  -6.814  1.00  0.80           H  
ATOM    322 1HG  ARG A  23      -9.889   1.882  -7.404  1.00  0.80           H  
ATOM    323 2HG  ARG A  23     -11.422   1.242  -6.779  1.00  0.80           H  
ATOM    324 1HD  ARG A  23     -11.108   3.180  -9.058  1.00  0.80           H  
ATOM    325 2HD  ARG A  23     -11.380   1.431  -9.188  1.00  0.80           H  
ATOM    326  HE  ARG A  23     -13.327   3.484  -8.487  1.00  0.80           H  
ATOM    327 1HH1 ARG A  23     -12.653  -0.037  -8.600  1.00  0.80           H  
ATOM    328 2HH1 ARG A  23     -14.359  -0.418  -8.638  1.00  0.80           H  
ATOM    329 1HH2 ARG A  23     -15.495   2.874  -8.496  1.00  0.80           H  
ATOM    330 2HH2 ARG A  23     -15.943   1.184  -8.561  1.00  0.80           H  
ATOM    331  N   CYS A  24      -8.401   1.801  -5.054  1.00  0.84           N  
ATOM    332  CA  CYS A  24      -6.983   1.571  -5.242  1.00  0.84           C  
ATOM    333  C   CYS A  24      -6.633   1.681  -6.713  1.00  0.84           C  
ATOM    334  O   CYS A  24      -7.094   0.884  -7.534  1.00  0.84           O  
ATOM    335  CB  CYS A  24      -6.614   0.210  -4.724  1.00  0.84           C  
ATOM    336  SG  CYS A  24      -4.911  -0.135  -4.899  1.00  0.84           S  
ATOM    337  H   CYS A  24      -9.021   1.012  -4.859  1.00  0.84           H  
ATOM    338  HA  CYS A  24      -6.419   2.325  -4.694  1.00  0.84           H  
ATOM    339 1HB  CYS A  24      -6.882   0.115  -3.689  1.00  0.84           H  
ATOM    340 2HB  CYS A  24      -7.179  -0.549  -5.268  1.00  0.84           H  
ATOM    341  HG  CYS A  24      -4.486   0.996  -4.315  1.00  0.84           H  
ATOM    342  N   VAL A  25      -5.756   2.612  -7.059  1.00  0.87           N  
ATOM    343  CA  VAL A  25      -5.477   2.886  -8.472  1.00  0.87           C  
ATOM    344  C   VAL A  25      -4.623   1.793  -9.101  1.00  0.87           C  
ATOM    345  O   VAL A  25      -4.455   1.739 -10.319  1.00  0.87           O  
ATOM    346  CB  VAL A  25      -4.752   4.227  -8.631  1.00  0.87           C  
ATOM    347  CG1 VAL A  25      -5.594   5.318  -7.990  1.00  0.87           C  
ATOM    348  CG2 VAL A  25      -3.377   4.141  -8.071  1.00  0.87           C  
ATOM    349  H   VAL A  25      -5.320   3.175  -6.326  1.00  0.87           H  
ATOM    350  HA  VAL A  25      -6.427   2.939  -9.004  1.00  0.87           H  
ATOM    351  HB  VAL A  25      -4.682   4.472  -9.689  1.00  0.87           H  
ATOM    352 1HG1 VAL A  25      -5.115   6.292  -8.119  1.00  0.87           H  
ATOM    353 2HG1 VAL A  25      -6.579   5.341  -8.458  1.00  0.87           H  
ATOM    354 3HG1 VAL A  25      -5.706   5.114  -6.927  1.00  0.87           H  
ATOM    355 1HG2 VAL A  25      -2.873   5.095  -8.194  1.00  0.87           H  
ATOM    356 2HG2 VAL A  25      -3.433   3.896  -7.049  1.00  0.87           H  
ATOM    357 3HG2 VAL A  25      -2.810   3.366  -8.586  1.00  0.87           H  
ATOM    358  N   ASP A  26      -4.083   0.936  -8.249  1.00  0.90           N  
ATOM    359  CA  ASP A  26      -3.209  -0.147  -8.632  1.00  0.90           C  
ATOM    360  C   ASP A  26      -3.999  -1.427  -8.939  1.00  0.90           C  
ATOM    361  O   ASP A  26      -3.486  -2.309  -9.635  1.00  0.90           O  
ATOM    362  CB  ASP A  26      -2.219  -0.421  -7.496  1.00  0.90           C  
ATOM    363  CG  ASP A  26      -1.337   0.797  -7.151  1.00  0.90           C  
ATOM    364  OD1 ASP A  26      -0.524   1.180  -7.953  1.00  0.90           O  
ATOM    365  OD2 ASP A  26      -1.539   1.362  -6.074  1.00  0.90           O  
ATOM    366  H   ASP A  26      -4.295   1.063  -7.270  1.00  0.90           H  
ATOM    367  HA  ASP A  26      -2.662   0.147  -9.527  1.00  0.90           H  
ATOM    368 1HB  ASP A  26      -2.744  -0.740  -6.616  1.00  0.90           H  
ATOM    369 2HB  ASP A  26      -1.566  -1.244  -7.790  1.00  0.90           H  
ATOM    370  N   THR A  27      -5.203  -1.584  -8.349  1.00  0.91           N  
ATOM    371  CA  THR A  27      -5.945  -2.842  -8.518  1.00  0.91           C  
ATOM    372  C   THR A  27      -7.401  -2.667  -8.959  1.00  0.91           C  
ATOM    373  O   THR A  27      -8.010  -3.601  -9.481  1.00  0.91           O  
ATOM    374  CB  THR A  27      -5.987  -3.650  -7.205  1.00  0.91           C  
ATOM    375  OG1 THR A  27      -6.765  -2.939  -6.232  1.00  0.91           O  
ATOM    376  CG2 THR A  27      -4.578  -3.844  -6.654  1.00  0.91           C  
ATOM    377  H   THR A  27      -5.619  -0.812  -7.834  1.00  0.91           H  
ATOM    378  HA  THR A  27      -5.441  -3.437  -9.279  1.00  0.91           H  
ATOM    379  HB  THR A  27      -6.445  -4.621  -7.391  1.00  0.91           H  
ATOM    380  HG1 THR A  27      -6.818  -3.467  -5.415  1.00  0.91           H  
ATOM    381 1HG2 THR A  27      -4.628  -4.415  -5.727  1.00  0.91           H  
ATOM    382 2HG2 THR A  27      -3.973  -4.385  -7.383  1.00  0.91           H  
ATOM    383 3HG2 THR A  27      -4.126  -2.879  -6.453  1.00  0.91           H  
ATOM    384  N   GLY A  28      -7.979  -1.494  -8.703  1.00  0.90           N  
ATOM    385  CA  GLY A  28      -9.390  -1.230  -8.949  1.00  0.90           C  
ATOM    386  C   GLY A  28     -10.270  -1.537  -7.727  1.00  0.90           C  
ATOM    387  O   GLY A  28     -11.469  -1.234  -7.727  1.00  0.90           O  
ATOM    388  H   GLY A  28      -7.444  -0.743  -8.288  1.00  0.90           H  
ATOM    389 1HA  GLY A  28      -9.504  -0.185  -9.227  1.00  0.90           H  
ATOM    390 2HA  GLY A  28      -9.723  -1.824  -9.798  1.00  0.90           H  
ATOM    391  N   GLU A  29      -9.684  -2.152  -6.691  1.00  0.87           N  
ATOM    392  CA  GLU A  29     -10.416  -2.516  -5.478  1.00  0.87           C  
ATOM    393  C   GLU A  29     -10.990  -1.315  -4.740  1.00  0.87           C  
ATOM    394  O   GLU A  29     -10.307  -0.304  -4.539  1.00  0.87           O  
ATOM    395  CB  GLU A  29      -9.505  -3.304  -4.526  1.00  0.87           C  
ATOM    396  CG  GLU A  29     -10.169  -3.815  -3.242  1.00  0.87           C  
ATOM    397  CD  GLU A  29      -9.219  -4.601  -2.359  1.00  0.87           C  
ATOM    398  OE1 GLU A  29      -8.089  -4.785  -2.753  1.00  0.87           O  
ATOM    399  OE2 GLU A  29      -9.622  -5.007  -1.294  1.00  0.87           O  
ATOM    400  H   GLU A  29      -8.691  -2.378  -6.732  1.00  0.87           H  
ATOM    401  HA  GLU A  29     -11.247  -3.159  -5.767  1.00  0.87           H  
ATOM    402 1HB  GLU A  29      -9.087  -4.162  -5.053  1.00  0.87           H  
ATOM    403 2HB  GLU A  29      -8.670  -2.668  -4.227  1.00  0.87           H  
ATOM    404 1HG  GLU A  29     -10.543  -2.969  -2.675  1.00  0.87           H  
ATOM    405 2HG  GLU A  29     -11.019  -4.441  -3.507  1.00  0.87           H  
ATOM    406  N   VAL A  30     -12.246  -1.429  -4.315  1.00  0.83           N  
ATOM    407  CA  VAL A  30     -12.847  -0.366  -3.525  1.00  0.83           C  
ATOM    408  C   VAL A  30     -12.616  -0.673  -2.052  1.00  0.83           C  
ATOM    409  O   VAL A  30     -12.869  -1.787  -1.584  1.00  0.83           O  
ATOM    410  CB  VAL A  30     -14.339  -0.185  -3.842  1.00  0.83           C  
ATOM    411  CG1 VAL A  30     -14.936   0.899  -2.932  1.00  0.83           C  
ATOM    412  CG2 VAL A  30     -14.474   0.210  -5.293  1.00  0.83           C  
ATOM    413  H   VAL A  30     -12.772  -2.264  -4.525  1.00  0.83           H  
ATOM    414  HA  VAL A  30     -12.350   0.570  -3.762  1.00  0.83           H  
ATOM    415  HB  VAL A  30     -14.871  -1.115  -3.652  1.00  0.83           H  
ATOM    416 1HG1 VAL A  30     -15.996   1.035  -3.150  1.00  0.83           H  
ATOM    417 2HG1 VAL A  30     -14.823   0.609  -1.896  1.00  0.83           H  
ATOM    418 3HG1 VAL A  30     -14.412   1.843  -3.097  1.00  0.83           H  
ATOM    419 1HG2 VAL A  30     -15.525   0.345  -5.542  1.00  0.83           H  
ATOM    420 2HG2 VAL A  30     -13.935   1.146  -5.459  1.00  0.83           H  
ATOM    421 3HG2 VAL A  30     -14.046  -0.573  -5.918  1.00  0.83           H  
ATOM    422  N   VAL A  31     -12.088   0.309  -1.348  1.00  0.78           N  
ATOM    423  CA  VAL A  31     -11.739   0.177   0.051  1.00  0.78           C  
ATOM    424  C   VAL A  31     -12.338   1.327   0.856  1.00  0.78           C  
ATOM    425  O   VAL A  31     -12.796   2.328   0.296  1.00  0.78           O  
ATOM    426  CB  VAL A  31     -10.224   0.207   0.225  1.00  0.78           C  
ATOM    427  CG1 VAL A  31      -9.559  -0.918  -0.567  1.00  0.78           C  
ATOM    428  CG2 VAL A  31      -9.730   1.549  -0.190  1.00  0.78           C  
ATOM    429  H   VAL A  31     -11.926   1.194  -1.817  1.00  0.78           H  
ATOM    430  HA  VAL A  31     -12.115  -0.771   0.432  1.00  0.78           H  
ATOM    431  HB  VAL A  31      -9.996   0.040   1.278  1.00  0.78           H  
ATOM    432 1HG1 VAL A  31      -8.483  -0.892  -0.403  1.00  0.78           H  
ATOM    433 2HG1 VAL A  31      -9.955  -1.877  -0.237  1.00  0.78           H  
ATOM    434 3HG1 VAL A  31      -9.760  -0.795  -1.632  1.00  0.78           H  
ATOM    435 1HG2 VAL A  31      -8.683   1.611  -0.038  1.00  0.78           H  
ATOM    436 2HG2 VAL A  31      -9.961   1.720  -1.242  1.00  0.78           H  
ATOM    437 3HG2 VAL A  31     -10.224   2.288   0.423  1.00  0.78           H  
ATOM    438  N   ALA A  32     -12.368   1.178   2.172  1.00  0.75           N  
ATOM    439  CA  ALA A  32     -12.799   2.279   3.016  1.00  0.75           C  
ATOM    440  C   ALA A  32     -11.562   2.845   3.691  1.00  0.75           C  
ATOM    441  O   ALA A  32     -10.712   2.085   4.158  1.00  0.75           O  
ATOM    442  CB  ALA A  32     -13.830   1.819   4.036  1.00  0.75           C  
ATOM    443  H   ALA A  32     -12.021   0.321   2.601  1.00  0.75           H  
ATOM    444  HA  ALA A  32     -13.236   3.055   2.393  1.00  0.75           H  
ATOM    445 1HB  ALA A  32     -14.125   2.668   4.652  1.00  0.75           H  
ATOM    446 2HB  ALA A  32     -14.703   1.425   3.519  1.00  0.75           H  
ATOM    447 3HB  ALA A  32     -13.395   1.041   4.664  1.00  0.75           H  
ATOM    448  N   ILE A  33     -11.444   4.165   3.751  1.00  0.73           N  
ATOM    449  CA  ILE A  33     -10.274   4.737   4.402  1.00  0.73           C  
ATOM    450  C   ILE A  33     -10.668   5.646   5.537  1.00  0.73           C  
ATOM    451  O   ILE A  33     -11.454   6.580   5.352  1.00  0.73           O  
ATOM    452  CB  ILE A  33      -9.351   5.494   3.422  1.00  0.73           C  
ATOM    453  CG1 ILE A  33      -8.906   4.522   2.329  1.00  0.73           C  
ATOM    454  CG2 ILE A  33      -8.113   6.048   4.174  1.00  0.73           C  
ATOM    455  CD1 ILE A  33      -8.004   5.107   1.269  1.00  0.73           C  
ATOM    456  H   ILE A  33     -12.169   4.751   3.348  1.00  0.73           H  
ATOM    457  HA  ILE A  33      -9.689   3.930   4.820  1.00  0.73           H  
ATOM    458  HB  ILE A  33      -9.901   6.309   2.949  1.00  0.73           H  
ATOM    459 1HG1 ILE A  33      -8.442   3.690   2.795  1.00  0.73           H  
ATOM    460 2HG1 ILE A  33      -9.794   4.164   1.829  1.00  0.73           H  
ATOM    461 1HG2 ILE A  33      -7.462   6.568   3.474  1.00  0.73           H  
ATOM    462 2HG2 ILE A  33      -8.431   6.743   4.952  1.00  0.73           H  
ATOM    463 3HG2 ILE A  33      -7.566   5.220   4.634  1.00  0.73           H  
ATOM    464 1HD1 ILE A  33      -7.770   4.338   0.537  1.00  0.73           H  
ATOM    465 2HD1 ILE A  33      -8.498   5.937   0.780  1.00  0.73           H  
ATOM    466 3HD1 ILE A  33      -7.082   5.461   1.728  1.00  0.73           H  
ATOM    467  N   LYS A  34     -10.149   5.344   6.721  1.00  0.74           N  
ATOM    468  CA  LYS A  34     -10.445   6.137   7.898  1.00  0.74           C  
ATOM    469  C   LYS A  34      -9.293   7.060   8.235  1.00  0.74           C  
ATOM    470  O   LYS A  34      -8.164   6.601   8.393  1.00  0.74           O  
ATOM    471  CB  LYS A  34     -10.788   5.241   9.076  1.00  0.74           C  
ATOM    472  CG  LYS A  34     -11.161   6.009  10.316  1.00  0.74           C  
ATOM    473  CD  LYS A  34     -11.625   5.083  11.401  1.00  0.74           C  
ATOM    474  CE  LYS A  34     -11.958   5.840  12.643  1.00  0.74           C  
ATOM    475  NZ  LYS A  34     -12.462   4.948  13.680  1.00  0.74           N  
ATOM    476  H   LYS A  34      -9.515   4.546   6.789  1.00  0.74           H  
ATOM    477  HA  LYS A  34     -11.307   6.759   7.690  1.00  0.74           H  
ATOM    478 1HB  LYS A  34     -11.614   4.585   8.810  1.00  0.74           H  
ATOM    479 2HB  LYS A  34      -9.931   4.610   9.314  1.00  0.74           H  
ATOM    480 1HG  LYS A  34     -10.286   6.561  10.677  1.00  0.74           H  
ATOM    481 2HG  LYS A  34     -11.944   6.734  10.085  1.00  0.74           H  
ATOM    482 1HD  LYS A  34     -12.511   4.541  11.072  1.00  0.74           H  
ATOM    483 2HD  LYS A  34     -10.842   4.360  11.642  1.00  0.74           H  
ATOM    484 1HE  LYS A  34     -11.055   6.321  13.010  1.00  0.74           H  
ATOM    485 2HE  LYS A  34     -12.708   6.602  12.429  1.00  0.74           H  
ATOM    486 1HZ  LYS A  34     -12.673   5.444  14.522  1.00  0.74           H  
ATOM    487 2HZ  LYS A  34     -13.321   4.470  13.400  1.00  0.74           H  
ATOM    488 3HZ  LYS A  34     -11.756   4.242  13.888  1.00  0.74           H  
ATOM    489  N   LYS A  35      -9.579   8.358   8.325  1.00  0.76           N  
ATOM    490  CA  LYS A  35      -8.570   9.370   8.625  1.00  0.76           C  
ATOM    491  C   LYS A  35      -8.766   9.966  10.015  1.00  0.76           C  
ATOM    492  O   LYS A  35      -9.818  10.554  10.305  1.00  0.76           O  
ATOM    493  CB  LYS A  35      -8.609  10.465   7.562  1.00  0.76           C  
ATOM    494  CG  LYS A  35      -7.596  11.588   7.744  1.00  0.76           C  
ATOM    495  CD  LYS A  35      -7.697  12.582   6.589  1.00  0.76           C  
ATOM    496  CE  LYS A  35      -6.736  13.752   6.736  1.00  0.76           C  
ATOM    497  NZ  LYS A  35      -6.840  14.689   5.576  1.00  0.76           N  
ATOM    498  H   LYS A  35     -10.539   8.653   8.166  1.00  0.76           H  
ATOM    499  HA  LYS A  35      -7.593   8.903   8.591  1.00  0.76           H  
ATOM    500 1HB  LYS A  35      -8.424  10.015   6.585  1.00  0.76           H  
ATOM    501 2HB  LYS A  35      -9.606  10.905   7.535  1.00  0.76           H  
ATOM    502 1HG  LYS A  35      -7.789  12.101   8.682  1.00  0.76           H  
ATOM    503 2HG  LYS A  35      -6.590  11.165   7.776  1.00  0.76           H  
ATOM    504 1HD  LYS A  35      -7.472  12.059   5.656  1.00  0.76           H  
ATOM    505 2HD  LYS A  35      -8.713  12.966   6.532  1.00  0.76           H  
ATOM    506 1HE  LYS A  35      -6.967  14.297   7.648  1.00  0.76           H  
ATOM    507 2HE  LYS A  35      -5.713  13.375   6.798  1.00  0.76           H  
ATOM    508 1HZ  LYS A  35      -6.192  15.455   5.705  1.00  0.76           H  
ATOM    509 2HZ  LYS A  35      -6.616  14.195   4.723  1.00  0.76           H  
ATOM    510 3HZ  LYS A  35      -7.781  15.052   5.519  1.00  0.76           H  
ATOM    511  N   VAL A  36      -7.752   9.819  10.875  1.00  0.83           N  
ATOM    512  CA  VAL A  36      -7.853  10.298  12.252  1.00  0.83           C  
ATOM    513  C   VAL A  36      -6.629  11.095  12.691  1.00  0.83           C  
ATOM    514  O   VAL A  36      -5.491  10.736  12.387  1.00  0.83           O  
ATOM    515  CB  VAL A  36      -8.041   9.082  13.183  1.00  0.83           C  
ATOM    516  CG1 VAL A  36      -6.853   8.165  13.092  1.00  0.83           C  
ATOM    517  CG2 VAL A  36      -8.245   9.533  14.600  1.00  0.83           C  
ATOM    518  H   VAL A  36      -6.919   9.319  10.564  1.00  0.83           H  
ATOM    519  HA  VAL A  36      -8.729  10.941  12.331  1.00  0.83           H  
ATOM    520  HB  VAL A  36      -8.910   8.524  12.847  1.00  0.83           H  
ATOM    521 1HG1 VAL A  36      -7.009   7.300  13.736  1.00  0.83           H  
ATOM    522 2HG1 VAL A  36      -6.727   7.833  12.061  1.00  0.83           H  
ATOM    523 3HG1 VAL A  36      -5.969   8.708  13.420  1.00  0.83           H  
ATOM    524 1HG2 VAL A  36      -8.405   8.658  15.222  1.00  0.83           H  
ATOM    525 2HG2 VAL A  36      -7.370  10.067  14.942  1.00  0.83           H  
ATOM    526 3HG2 VAL A  36      -9.115  10.182  14.658  1.00  0.83           H  
ATOM    527  N   LEU A  37      -6.851  12.184  13.419  1.00  0.95           N  
ATOM    528  CA  LEU A  37      -5.727  12.981  13.914  1.00  0.95           C  
ATOM    529  C   LEU A  37      -4.901  12.170  14.891  1.00  0.95           C  
ATOM    530  O   LEU A  37      -5.454  11.569  15.811  1.00  0.95           O  
ATOM    531  CB  LEU A  37      -6.211  14.266  14.582  1.00  0.95           C  
ATOM    532  CG  LEU A  37      -5.086  15.212  15.042  1.00  0.95           C  
ATOM    533  CD1 LEU A  37      -4.339  15.732  13.828  1.00  0.95           C  
ATOM    534  CD2 LEU A  37      -5.680  16.362  15.823  1.00  0.95           C  
ATOM    535  H   LEU A  37      -7.799  12.454  13.640  1.00  0.95           H  
ATOM    536  HA  LEU A  37      -5.084  13.249  13.079  1.00  0.95           H  
ATOM    537 1HB  LEU A  37      -6.837  14.811  13.881  1.00  0.95           H  
ATOM    538 2HB  LEU A  37      -6.808  14.006  15.453  1.00  0.95           H  
ATOM    539  HG  LEU A  37      -4.380  14.663  15.671  1.00  0.95           H  
ATOM    540 1HD1 LEU A  37      -3.534  16.392  14.147  1.00  0.95           H  
ATOM    541 2HD1 LEU A  37      -3.925  14.902  13.271  1.00  0.95           H  
ATOM    542 3HD1 LEU A  37      -5.024  16.278  13.202  1.00  0.95           H  
ATOM    543 1HD2 LEU A  37      -4.881  17.029  16.147  1.00  0.95           H  
ATOM    544 2HD2 LEU A  37      -6.377  16.910  15.188  1.00  0.95           H  
ATOM    545 3HD2 LEU A  37      -6.207  15.973  16.694  1.00  0.95           H  
ATOM    546  N   GLN A  38      -3.588  12.132  14.702  1.00  1.14           N  
ATOM    547  CA  GLN A  38      -2.745  11.355  15.593  1.00  1.14           C  
ATOM    548  C   GLN A  38      -2.470  12.023  16.942  1.00  1.14           C  
ATOM    549  O   GLN A  38      -2.041  13.173  17.033  1.00  1.14           O  
ATOM    550  CB  GLN A  38      -1.405  11.055  14.918  1.00  1.14           C  
ATOM    551  CG  GLN A  38      -0.465  10.155  15.721  1.00  1.14           C  
ATOM    552  CD  GLN A  38       0.813   9.894  14.967  1.00  1.14           C  
ATOM    553  OE1 GLN A  38       0.904  10.236  13.792  1.00  1.14           O  
ATOM    554  NE2 GLN A  38       1.804   9.292  15.615  1.00  1.14           N  
ATOM    555  H   GLN A  38      -3.158  12.639  13.929  1.00  1.14           H  
ATOM    556  HA  GLN A  38      -3.251  10.410  15.787  1.00  1.14           H  
ATOM    557 1HB  GLN A  38      -1.586  10.583  13.950  1.00  1.14           H  
ATOM    558 2HB  GLN A  38      -0.885  11.995  14.723  1.00  1.14           H  
ATOM    559 1HG  GLN A  38      -0.214  10.644  16.653  1.00  1.14           H  
ATOM    560 2HG  GLN A  38      -0.958   9.201  15.916  1.00  1.14           H  
ATOM    561 1HE2 GLN A  38       2.666   9.099  15.144  1.00  1.14           H  
ATOM    562 2HE2 GLN A  38       1.700   9.035  16.573  1.00  1.14           H  
ATOM    563  N   ASP A  39      -2.665  11.236  17.985  1.00  1.37           N  
ATOM    564  CA  ASP A  39      -2.366  11.557  19.375  1.00  1.37           C  
ATOM    565  C   ASP A  39      -1.841  10.297  20.033  1.00  1.37           C  
ATOM    566  O   ASP A  39      -2.643   9.515  20.544  1.00  1.37           O  
ATOM    567  CB  ASP A  39      -3.576  12.071  20.154  1.00  1.37           C  
ATOM    568  CG  ASP A  39      -3.244  12.444  21.654  1.00  1.37           C  
ATOM    569  OD1 ASP A  39      -2.343  11.852  22.274  1.00  1.37           O  
ATOM    570  OD2 ASP A  39      -3.909  13.319  22.164  1.00  1.37           O  
ATOM    571  H   ASP A  39      -3.054  10.328  17.789  1.00  1.37           H  
ATOM    572  HA  ASP A  39      -1.642  12.362  19.403  1.00  1.37           H  
ATOM    573 1HB  ASP A  39      -3.971  12.961  19.654  1.00  1.37           H  
ATOM    574 2HB  ASP A  39      -4.357  11.325  20.153  1.00  1.37           H  
ATOM    575  N   PRO A  40      -0.517  10.112  20.142  1.00  1.60           N  
ATOM    576  CA  PRO A  40       0.161   8.903  20.593  1.00  1.60           C  
ATOM    577  C   PRO A  40      -0.294   8.366  21.949  1.00  1.60           C  
ATOM    578  O   PRO A  40       0.029   7.229  22.291  1.00  1.60           O  
ATOM    579  CB  PRO A  40       1.627   9.356  20.674  1.00  1.60           C  
ATOM    580  CG  PRO A  40       1.740  10.485  19.686  1.00  1.60           C  
ATOM    581  CD  PRO A  40       0.417  11.204  19.767  1.00  1.60           C  
ATOM    582  HA  PRO A  40       0.039   8.126  19.823  1.00  1.60           H  
ATOM    583 1HB  PRO A  40       1.860   9.668  21.704  1.00  1.60           H  
ATOM    584 2HB  PRO A  40       2.292   8.512  20.437  1.00  1.60           H  
ATOM    585 1HG  PRO A  40       2.590  11.132  19.949  1.00  1.60           H  
ATOM    586 2HG  PRO A  40       1.944  10.091  18.681  1.00  1.60           H  
ATOM    587 1HD  PRO A  40       0.427  11.988  20.544  1.00  1.60           H  
ATOM    588 2HD  PRO A  40       0.213  11.600  18.766  1.00  1.60           H  
ATOM    589  N   ARG A  41      -0.995   9.167  22.757  1.00  1.76           N  
ATOM    590  CA  ARG A  41      -1.418   8.661  24.055  1.00  1.76           C  
ATOM    591  C   ARG A  41      -2.652   7.759  23.947  1.00  1.76           C  
ATOM    592  O   ARG A  41      -2.948   6.990  24.864  1.00  1.76           O  
ATOM    593  CB  ARG A  41      -1.770   9.821  24.952  1.00  1.76           C  
ATOM    594  CG  ARG A  41      -0.637  10.732  25.299  1.00  1.76           C  
ATOM    595  CD  ARG A  41      -1.137  11.901  26.041  1.00  1.76           C  
ATOM    596  NE  ARG A  41      -2.027  12.702  25.210  1.00  1.76           N  
ATOM    597  CZ  ARG A  41      -2.739  13.764  25.642  1.00  1.76           C  
ATOM    598  NH1 ARG A  41      -2.649  14.167  26.900  1.00  1.76           N  
ATOM    599  NH2 ARG A  41      -3.531  14.396  24.798  1.00  1.76           N  
ATOM    600  H   ARG A  41      -1.293  10.116  22.478  1.00  1.76           H  
ATOM    601  HA  ARG A  41      -0.599   8.094  24.494  1.00  1.76           H  
ATOM    602 1HB  ARG A  41      -2.505  10.437  24.446  1.00  1.76           H  
ATOM    603 2HB  ARG A  41      -2.222   9.456  25.873  1.00  1.76           H  
ATOM    604 1HG  ARG A  41       0.094  10.204  25.909  1.00  1.76           H  
ATOM    605 2HG  ARG A  41      -0.169  11.082  24.375  1.00  1.76           H  
ATOM    606 1HD  ARG A  41      -1.694  11.569  26.916  1.00  1.76           H  
ATOM    607 2HD  ARG A  41      -0.302  12.527  26.350  1.00  1.76           H  
ATOM    608  HE  ARG A  41      -2.137  12.423  24.209  1.00  1.76           H  
ATOM    609 1HH1 ARG A  41      -2.045  13.678  27.545  1.00  1.76           H  
ATOM    610 2HH1 ARG A  41      -3.188  14.959  27.214  1.00  1.76           H  
ATOM    611 1HH2 ARG A  41      -3.605  14.056  23.817  1.00  1.76           H  
ATOM    612 2HH2 ARG A  41      -4.071  15.186  25.097  1.00  1.76           H  
ATOM    613  N   TYR A  42      -3.392   7.896  22.845  1.00  1.79           N  
ATOM    614  CA  TYR A  42      -4.634   7.149  22.641  1.00  1.79           C  
ATOM    615  C   TYR A  42      -4.705   6.483  21.264  1.00  1.79           C  
ATOM    616  O   TYR A  42      -5.207   5.363  21.088  1.00  1.79           O  
ATOM    617  CB  TYR A  42      -5.824   8.096  22.791  1.00  1.79           C  
ATOM    618  CG  TYR A  42      -5.873   8.805  24.131  1.00  1.79           C  
ATOM    619  CD1 TYR A  42      -5.318  10.074  24.258  1.00  1.79           C  
ATOM    620  CD2 TYR A  42      -6.446   8.191  25.230  1.00  1.79           C  
ATOM    621  CE1 TYR A  42      -5.342  10.722  25.477  1.00  1.79           C  
ATOM    622  CE2 TYR A  42      -6.468   8.840  26.450  1.00  1.79           C  
ATOM    623  CZ  TYR A  42      -5.919  10.100  26.575  1.00  1.79           C  
ATOM    624  OH  TYR A  42      -5.944  10.744  27.794  1.00  1.79           O  
ATOM    625  H   TYR A  42      -3.067   8.533  22.121  1.00  1.79           H  
ATOM    626  HA  TYR A  42      -4.695   6.363  23.394  1.00  1.79           H  
ATOM    627 1HB  TYR A  42      -5.777   8.855  22.007  1.00  1.79           H  
ATOM    628 2HB  TYR A  42      -6.752   7.542  22.659  1.00  1.79           H  
ATOM    629  HD1 TYR A  42      -4.859  10.560  23.392  1.00  1.79           H  
ATOM    630  HD2 TYR A  42      -6.877   7.195  25.134  1.00  1.79           H  
ATOM    631  HE1 TYR A  42      -4.908  11.714  25.572  1.00  1.79           H  
ATOM    632  HE2 TYR A  42      -6.919   8.354  27.315  1.00  1.79           H  
ATOM    633  HH  TYR A  42      -6.386  10.187  28.440  1.00  1.79           H  
ATOM    634  N   LYS A  43      -4.235   7.203  20.266  1.00  1.66           N  
ATOM    635  CA  LYS A  43      -4.433   6.777  18.907  1.00  1.66           C  
ATOM    636  C   LYS A  43      -3.396   5.745  18.605  1.00  1.66           C  
ATOM    637  O   LYS A  43      -2.491   5.518  19.402  1.00  1.66           O  
ATOM    638  CB  LYS A  43      -4.379   7.944  17.932  1.00  1.66           C  
ATOM    639  CG  LYS A  43      -5.429   9.062  18.205  1.00  1.66           C  
ATOM    640  CD  LYS A  43      -6.892   8.593  18.054  1.00  1.66           C  
ATOM    641  CE  LYS A  43      -7.880   9.803  18.041  1.00  1.66           C  
ATOM    642  NZ  LYS A  43      -7.969  10.522  19.348  1.00  1.66           N  
ATOM    643  H   LYS A  43      -3.765   8.082  20.443  1.00  1.66           H  
ATOM    644  HA  LYS A  43      -5.412   6.307  18.821  1.00  1.66           H  
ATOM    645 1HB  LYS A  43      -3.387   8.385  17.966  1.00  1.66           H  
ATOM    646 2HB  LYS A  43      -4.537   7.583  16.916  1.00  1.66           H  
ATOM    647 1HG  LYS A  43      -5.292   9.417  19.225  1.00  1.66           H  
ATOM    648 2HG  LYS A  43      -5.262   9.888  17.534  1.00  1.66           H  
ATOM    649 1HD  LYS A  43      -7.000   8.029  17.127  1.00  1.66           H  
ATOM    650 2HD  LYS A  43      -7.150   7.938  18.887  1.00  1.66           H  
ATOM    651 1HE  LYS A  43      -7.543  10.513  17.289  1.00  1.66           H  
ATOM    652 2HE  LYS A  43      -8.871   9.448  17.770  1.00  1.66           H  
ATOM    653 1HZ  LYS A  43      -8.618  11.293  19.252  1.00  1.66           H  
ATOM    654 2HZ  LYS A  43      -8.293   9.901  20.073  1.00  1.66           H  
ATOM    655 3HZ  LYS A  43      -7.056  10.881  19.595  1.00  1.66           H  
ATOM    656  N   ASN A  44      -3.597   5.058  17.498  1.00  1.45           N  
ATOM    657  CA  ASN A  44      -2.798   3.929  17.040  1.00  1.45           C  
ATOM    658  C   ASN A  44      -3.146   2.653  17.835  1.00  1.45           C  
ATOM    659  O   ASN A  44      -2.818   1.553  17.394  1.00  1.45           O  
ATOM    660  CB  ASN A  44      -1.294   4.203  17.129  1.00  1.45           C  
ATOM    661  CG  ASN A  44      -0.820   5.412  16.332  1.00  1.45           C  
ATOM    662  OD1 ASN A  44      -1.250   5.677  15.202  1.00  1.45           O  
ATOM    663  ND2 ASN A  44       0.074   6.152  16.928  1.00  1.45           N  
ATOM    664  H   ASN A  44      -4.377   5.332  16.920  1.00  1.45           H  
ATOM    665  HA  ASN A  44      -3.044   3.739  15.994  1.00  1.45           H  
ATOM    666 1HB  ASN A  44      -0.954   4.281  18.155  1.00  1.45           H  
ATOM    667 2HB  ASN A  44      -0.781   3.331  16.717  1.00  1.45           H  
ATOM    668 1HD2 ASN A  44       0.442   6.962  16.473  1.00  1.45           H  
ATOM    669 2HD2 ASN A  44       0.394   5.903  17.845  1.00  1.45           H  
ATOM    670  N   ARG A  45      -3.908   2.762  18.947  1.00  1.21           N  
ATOM    671  CA  ARG A  45      -4.378   1.558  19.629  1.00  1.21           C  
ATOM    672  C   ARG A  45      -5.242   0.775  18.651  1.00  1.21           C  
ATOM    673  O   ARG A  45      -5.084  -0.433  18.456  1.00  1.21           O  
ATOM    674  CB  ARG A  45      -5.175   1.933  20.875  1.00  1.21           C  
ATOM    675  CG  ARG A  45      -5.738   0.768  21.684  1.00  1.21           C  
ATOM    676  CD  ARG A  45      -6.465   1.227  22.935  1.00  1.21           C  
ATOM    677  NE  ARG A  45      -7.665   2.016  22.644  1.00  1.21           N  
ATOM    678  CZ  ARG A  45      -8.354   2.736  23.556  1.00  1.21           C  
ATOM    679  NH1 ARG A  45      -7.960   2.766  24.811  1.00  1.21           N  
ATOM    680  NH2 ARG A  45      -9.429   3.414  23.194  1.00  1.21           N  
ATOM    681  H   ARG A  45      -4.165   3.669  19.349  1.00  1.21           H  
ATOM    682  HA  ARG A  45      -3.520   0.951  19.918  1.00  1.21           H  
ATOM    683 1HB  ARG A  45      -4.544   2.527  21.537  1.00  1.21           H  
ATOM    684 2HB  ARG A  45      -6.018   2.566  20.589  1.00  1.21           H  
ATOM    685 1HG  ARG A  45      -6.458   0.230  21.069  1.00  1.21           H  
ATOM    686 2HG  ARG A  45      -4.932   0.098  21.974  1.00  1.21           H  
ATOM    687 1HD  ARG A  45      -6.772   0.353  23.510  1.00  1.21           H  
ATOM    688 2HD  ARG A  45      -5.797   1.839  23.539  1.00  1.21           H  
ATOM    689  HE  ARG A  45      -8.020   2.008  21.693  1.00  1.21           H  
ATOM    690 1HH1 ARG A  45      -7.139   2.251  25.091  1.00  1.21           H  
ATOM    691 2HH1 ARG A  45      -8.482   3.301  25.485  1.00  1.21           H  
ATOM    692 1HH2 ARG A  45      -9.747   3.397  22.210  1.00  1.21           H  
ATOM    693 2HH2 ARG A  45      -9.940   3.951  23.870  1.00  1.21           H  
ATOM    694  N   GLU A  46      -6.123   1.526  17.990  1.00  1.02           N  
ATOM    695  CA  GLU A  46      -7.062   1.030  17.000  1.00  1.02           C  
ATOM    696  C   GLU A  46      -6.364   0.326  15.870  1.00  1.02           C  
ATOM    697  O   GLU A  46      -6.779  -0.744  15.437  1.00  1.02           O  
ATOM    698  CB  GLU A  46      -7.811   2.216  16.418  1.00  1.02           C  
ATOM    699  CG  GLU A  46      -8.850   1.877  15.396  1.00  1.02           C  
ATOM    700  CD  GLU A  46      -9.632   3.079  14.964  1.00  1.02           C  
ATOM    701  OE1 GLU A  46      -9.339   4.153  15.429  1.00  1.02           O  
ATOM    702  OE2 GLU A  46     -10.543   2.932  14.180  1.00  1.02           O  
ATOM    703  H   GLU A  46      -6.157   2.506  18.221  1.00  1.02           H  
ATOM    704  HA  GLU A  46      -7.755   0.335  17.483  1.00  1.02           H  
ATOM    705 1HB  GLU A  46      -8.234   2.780  17.211  1.00  1.02           H  
ATOM    706 2HB  GLU A  46      -7.094   2.869  15.923  1.00  1.02           H  
ATOM    707 1HG  GLU A  46      -8.347   1.458  14.529  1.00  1.02           H  
ATOM    708 2HG  GLU A  46      -9.512   1.124  15.790  1.00  1.02           H  
ATOM    709  N   LEU A  47      -5.293   0.944  15.398  1.00  0.89           N  
ATOM    710  CA  LEU A  47      -4.528   0.427  14.290  1.00  0.89           C  
ATOM    711  C   LEU A  47      -3.930  -0.912  14.638  1.00  0.89           C  
ATOM    712  O   LEU A  47      -4.095  -1.877  13.895  1.00  0.89           O  
ATOM    713  CB  LEU A  47      -3.422   1.402  13.942  1.00  0.89           C  
ATOM    714  CG  LEU A  47      -2.510   0.972  12.879  1.00  0.89           C  
ATOM    715  CD1 LEU A  47      -3.287   0.800  11.622  1.00  0.89           C  
ATOM    716  CD2 LEU A  47      -1.397   1.982  12.731  1.00  0.89           C  
ATOM    717  H   LEU A  47      -5.008   1.805  15.832  1.00  0.89           H  
ATOM    718  HA  LEU A  47      -5.191   0.305  13.435  1.00  0.89           H  
ATOM    719 1HB  LEU A  47      -3.866   2.335  13.664  1.00  0.89           H  
ATOM    720 2HB  LEU A  47      -2.814   1.560  14.829  1.00  0.89           H  
ATOM    721  HG  LEU A  47      -2.088   0.019  13.148  1.00  0.89           H  
ATOM    722 1HD1 LEU A  47      -2.643   0.457  10.845  1.00  0.89           H  
ATOM    723 2HD1 LEU A  47      -4.071   0.067  11.793  1.00  0.89           H  
ATOM    724 3HD1 LEU A  47      -3.722   1.739  11.343  1.00  0.89           H  
ATOM    725 1HD2 LEU A  47      -0.730   1.649  11.974  1.00  0.89           H  
ATOM    726 2HD2 LEU A  47      -1.802   2.948  12.461  1.00  0.89           H  
ATOM    727 3HD2 LEU A  47      -0.858   2.067  13.674  1.00  0.89           H  
ATOM    728  N   ASP A  48      -3.245  -0.989  15.779  1.00  0.81           N  
ATOM    729  CA  ASP A  48      -2.644  -2.254  16.165  1.00  0.81           C  
ATOM    730  C   ASP A  48      -3.693  -3.343  16.341  1.00  0.81           C  
ATOM    731  O   ASP A  48      -3.485  -4.482  15.909  1.00  0.81           O  
ATOM    732  CB  ASP A  48      -1.787  -2.080  17.413  1.00  0.81           C  
ATOM    733  CG  ASP A  48      -0.436  -1.375  17.114  1.00  0.81           C  
ATOM    734  OD1 ASP A  48      -0.051  -1.287  15.948  1.00  0.81           O  
ATOM    735  OD2 ASP A  48       0.203  -0.953  18.047  1.00  0.81           O  
ATOM    736  H   ASP A  48      -3.140  -0.163  16.373  1.00  0.81           H  
ATOM    737  HA  ASP A  48      -1.981  -2.570  15.371  1.00  0.81           H  
ATOM    738 1HB  ASP A  48      -2.343  -1.476  18.142  1.00  0.81           H  
ATOM    739 2HB  ASP A  48      -1.595  -3.049  17.866  1.00  0.81           H  
ATOM    740  N   ILE A  49      -4.848  -2.999  16.904  1.00  0.77           N  
ATOM    741  CA  ILE A  49      -5.893  -3.995  17.037  1.00  0.77           C  
ATOM    742  C   ILE A  49      -6.392  -4.429  15.651  1.00  0.77           C  
ATOM    743  O   ILE A  49      -6.434  -5.619  15.356  1.00  0.77           O  
ATOM    744  CB  ILE A  49      -7.017  -3.490  17.973  1.00  0.77           C  
ATOM    745  CG1 ILE A  49      -6.461  -3.407  19.430  1.00  0.77           C  
ATOM    746  CG2 ILE A  49      -8.245  -4.340  17.890  1.00  0.77           C  
ATOM    747  CD1 ILE A  49      -7.371  -2.693  20.409  1.00  0.77           C  
ATOM    748  H   ILE A  49      -4.993  -2.050  17.259  1.00  0.77           H  
ATOM    749  HA  ILE A  49      -5.463  -4.873  17.516  1.00  0.77           H  
ATOM    750  HB  ILE A  49      -7.280  -2.468  17.680  1.00  0.77           H  
ATOM    751 1HG1 ILE A  49      -6.285  -4.418  19.797  1.00  0.77           H  
ATOM    752 2HG1 ILE A  49      -5.508  -2.875  19.403  1.00  0.77           H  
ATOM    753 1HG2 ILE A  49      -9.012  -3.943  18.550  1.00  0.77           H  
ATOM    754 2HG2 ILE A  49      -8.605  -4.325  16.867  1.00  0.77           H  
ATOM    755 3HG2 ILE A  49      -8.002  -5.351  18.179  1.00  0.77           H  
ATOM    756 1HD1 ILE A  49      -6.908  -2.673  21.396  1.00  0.77           H  
ATOM    757 2HD1 ILE A  49      -7.543  -1.670  20.067  1.00  0.77           H  
ATOM    758 3HD1 ILE A  49      -8.318  -3.218  20.468  1.00  0.77           H  
ATOM    759  N   MET A  50      -6.673  -3.486  14.761  1.00  0.76           N  
ATOM    760  CA  MET A  50      -7.118  -3.848  13.417  1.00  0.76           C  
ATOM    761  C   MET A  50      -6.078  -4.695  12.666  1.00  0.76           C  
ATOM    762  O   MET A  50      -6.437  -5.626  11.942  1.00  0.76           O  
ATOM    763  CB  MET A  50      -7.488  -2.594  12.646  1.00  0.76           C  
ATOM    764  CG  MET A  50      -8.777  -1.920  13.109  1.00  0.76           C  
ATOM    765  SD  MET A  50      -9.109  -0.391  12.222  1.00  0.76           S  
ATOM    766  CE  MET A  50     -10.758  -0.001  12.794  1.00  0.76           C  
ATOM    767  H   MET A  50      -6.604  -2.503  15.015  1.00  0.76           H  
ATOM    768  HA  MET A  50      -8.018  -4.456  13.516  1.00  0.76           H  
ATOM    769 1HB  MET A  50      -6.679  -1.866  12.737  1.00  0.76           H  
ATOM    770 2HB  MET A  50      -7.594  -2.834  11.599  1.00  0.76           H  
ATOM    771 1HG  MET A  50      -9.615  -2.600  12.953  1.00  0.76           H  
ATOM    772 2HG  MET A  50      -8.714  -1.697  14.170  1.00  0.76           H  
ATOM    773 1HE  MET A  50     -11.093   0.928  12.330  1.00  0.76           H  
ATOM    774 2HE  MET A  50     -11.437  -0.810  12.531  1.00  0.76           H  
ATOM    775 3HE  MET A  50     -10.735   0.129  13.862  1.00  0.76           H  
ATOM    776  N   LYS A  51      -4.790  -4.382  12.834  1.00  0.75           N  
ATOM    777  CA  LYS A  51      -3.710  -5.145  12.207  1.00  0.75           C  
ATOM    778  C   LYS A  51      -3.679  -6.606  12.689  1.00  0.75           C  
ATOM    779  O   LYS A  51      -3.412  -7.516  11.898  1.00  0.75           O  
ATOM    780  CB  LYS A  51      -2.355  -4.488  12.502  1.00  0.75           C  
ATOM    781  CG  LYS A  51      -2.051  -3.191  11.722  1.00  0.75           C  
ATOM    782  CD  LYS A  51      -0.881  -2.421  12.338  1.00  0.75           C  
ATOM    783  CE  LYS A  51       0.415  -3.191  12.344  1.00  0.75           C  
ATOM    784  NZ  LYS A  51       1.548  -2.348  12.853  1.00  0.75           N  
ATOM    785  H   LYS A  51      -4.547  -3.583  13.416  1.00  0.75           H  
ATOM    786  HA  LYS A  51      -3.874  -5.147  11.131  1.00  0.75           H  
ATOM    787 1HB  LYS A  51      -2.303  -4.250  13.562  1.00  0.75           H  
ATOM    788 2HB  LYS A  51      -1.559  -5.200  12.293  1.00  0.75           H  
ATOM    789 1HG  LYS A  51      -1.830  -3.416  10.681  1.00  0.75           H  
ATOM    790 2HG  LYS A  51      -2.913  -2.547  11.763  1.00  0.75           H  
ATOM    791 1HD  LYS A  51      -0.746  -1.493  11.816  1.00  0.75           H  
ATOM    792 2HD  LYS A  51      -1.121  -2.180  13.363  1.00  0.75           H  
ATOM    793 1HE  LYS A  51       0.296  -4.050  13.002  1.00  0.75           H  
ATOM    794 2HE  LYS A  51       0.652  -3.541  11.341  1.00  0.75           H  
ATOM    795 1HZ  LYS A  51       2.393  -2.894  12.874  1.00  0.75           H  
ATOM    796 2HZ  LYS A  51       1.687  -1.537  12.226  1.00  0.75           H  
ATOM    797 3HZ  LYS A  51       1.321  -2.020  13.806  1.00  0.75           H  
ATOM    798  N   GLU A  52      -3.952  -6.827  13.983  1.00  0.75           N  
ATOM    799  CA  GLU A  52      -3.943  -8.169  14.576  1.00  0.75           C  
ATOM    800  C   GLU A  52      -5.189  -8.992  14.242  1.00  0.75           C  
ATOM    801  O   GLU A  52      -5.105 -10.178  13.900  1.00  0.75           O  
ATOM    802  CB  GLU A  52      -3.836  -8.084  16.118  1.00  0.75           C  
ATOM    803  CG  GLU A  52      -3.761  -9.463  16.830  1.00  0.75           C  
ATOM    804  CD  GLU A  52      -3.588  -9.410  18.364  1.00  0.75           C  
ATOM    805  OE1 GLU A  52      -3.585  -8.338  18.942  1.00  0.75           O  
ATOM    806  OE2 GLU A  52      -3.435 -10.461  18.937  1.00  0.75           O  
ATOM    807  H   GLU A  52      -4.136  -6.025  14.590  1.00  0.75           H  
ATOM    808  HA  GLU A  52      -3.074  -8.701  14.193  1.00  0.75           H  
ATOM    809 1HB  GLU A  52      -2.952  -7.507  16.389  1.00  0.75           H  
ATOM    810 2HB  GLU A  52      -4.706  -7.547  16.509  1.00  0.75           H  
ATOM    811 1HG  GLU A  52      -4.683 -10.006  16.610  1.00  0.75           H  
ATOM    812 2HG  GLU A  52      -2.935 -10.028  16.401  1.00  0.75           H  
ATOM    813  N   LEU A  53      -6.355  -8.367  14.319  1.00  0.74           N  
ATOM    814  CA  LEU A  53      -7.613  -9.097  14.223  1.00  0.74           C  
ATOM    815  C   LEU A  53      -8.063  -9.521  12.837  1.00  0.74           C  
ATOM    816  O   LEU A  53      -9.184  -9.219  12.437  1.00  0.74           O  
ATOM    817  CB  LEU A  53      -8.739  -8.201  14.696  1.00  0.74           C  
ATOM    818  CG  LEU A  53      -8.729  -7.683  16.066  1.00  0.74           C  
ATOM    819  CD1 LEU A  53      -9.893  -6.766  16.186  1.00  0.74           C  
ATOM    820  CD2 LEU A  53      -8.799  -8.766  16.978  1.00  0.74           C  
ATOM    821  H   LEU A  53      -6.368  -7.370  14.540  1.00  0.74           H  
ATOM    822  HA  LEU A  53      -7.526  -9.982  14.850  1.00  0.74           H  
ATOM    823 1HB  LEU A  53      -8.772  -7.334  14.031  1.00  0.74           H  
ATOM    824 2HB  LEU A  53      -9.666  -8.755  14.579  1.00  0.74           H  
ATOM    825  HG  LEU A  53      -7.839  -7.150  16.270  1.00  0.74           H  
ATOM    826 1HD1 LEU A  53      -9.952  -6.366  17.187  1.00  0.74           H  
ATOM    827 2HD1 LEU A  53      -9.788  -5.949  15.470  1.00  0.74           H  
ATOM    828 3HD1 LEU A  53     -10.789  -7.314  15.963  1.00  0.74           H  
ATOM    829 1HD2 LEU A  53      -8.800  -8.383  17.991  1.00  0.74           H  
ATOM    830 2HD2 LEU A  53      -9.702  -9.335  16.795  1.00  0.74           H  
ATOM    831 3HD2 LEU A  53      -7.926  -9.388  16.816  1.00  0.74           H  
ATOM    832  N   LYS A  54      -7.289 -10.330  12.133  1.00  0.73           N  
ATOM    833  CA  LYS A  54      -7.717 -10.709  10.777  1.00  0.73           C  
ATOM    834  C   LYS A  54      -8.648 -11.927  10.730  1.00  0.73           C  
ATOM    835  O   LYS A  54      -8.397 -12.912  10.032  1.00  0.73           O  
ATOM    836  CB  LYS A  54      -6.499 -10.918   9.892  1.00  0.73           C  
ATOM    837  CG  LYS A  54      -5.708  -9.629   9.673  1.00  0.73           C  
ATOM    838  CD  LYS A  54      -4.527  -9.826   8.746  1.00  0.73           C  
ATOM    839  CE  LYS A  54      -3.796  -8.503   8.513  1.00  0.73           C  
ATOM    840  NZ  LYS A  54      -2.624  -8.665   7.623  1.00  0.73           N  
ATOM    841  H   LYS A  54      -6.390 -10.597  12.532  1.00  0.73           H  
ATOM    842  HA  LYS A  54      -8.274  -9.867  10.364  1.00  0.73           H  
ATOM    843 1HB  LYS A  54      -5.835 -11.652  10.350  1.00  0.73           H  
ATOM    844 2HB  LYS A  54      -6.809 -11.302   8.922  1.00  0.73           H  
ATOM    845 1HG  LYS A  54      -6.365  -8.866   9.254  1.00  0.73           H  
ATOM    846 2HG  LYS A  54      -5.335  -9.267  10.639  1.00  0.73           H  
ATOM    847 1HD  LYS A  54      -3.835 -10.542   9.190  1.00  0.73           H  
ATOM    848 2HD  LYS A  54      -4.871 -10.215   7.789  1.00  0.73           H  
ATOM    849 1HE  LYS A  54      -4.487  -7.786   8.063  1.00  0.73           H  
ATOM    850 2HE  LYS A  54      -3.459  -8.112   9.467  1.00  0.73           H  
ATOM    851 1HZ  LYS A  54      -2.176  -7.769   7.501  1.00  0.73           H  
ATOM    852 2HZ  LYS A  54      -1.975  -9.316   8.040  1.00  0.73           H  
ATOM    853 3HZ  LYS A  54      -2.930  -9.014   6.726  1.00  0.73           H  
ATOM    854  N   HIS A  55      -9.729 -11.818  11.480  1.00  0.70           N  
ATOM    855  CA  HIS A  55     -10.812 -12.789  11.574  1.00  0.70           C  
ATOM    856  C   HIS A  55     -11.859 -12.526  10.476  1.00  0.70           C  
ATOM    857  O   HIS A  55     -12.111 -11.365  10.173  1.00  0.70           O  
ATOM    858  CB  HIS A  55     -11.417 -12.729  12.973  1.00  0.70           C  
ATOM    859  CG  HIS A  55     -12.427 -13.761  13.294  1.00  0.70           C  
ATOM    860  ND1 HIS A  55     -13.759 -13.662  12.935  1.00  0.70           N  
ATOM    861  CD2 HIS A  55     -12.291 -14.945  13.915  1.00  0.70           C  
ATOM    862  CE1 HIS A  55     -14.397 -14.746  13.366  1.00  0.70           C  
ATOM    863  NE2 HIS A  55     -13.514 -15.530  13.955  1.00  0.70           N  
ATOM    864  H   HIS A  55      -9.803 -10.940  11.990  1.00  0.70           H  
ATOM    865  HA  HIS A  55     -10.389 -13.777  11.457  1.00  0.70           H  
ATOM    866 1HB  HIS A  55     -10.619 -12.840  13.675  1.00  0.70           H  
ATOM    867 2HB  HIS A  55     -11.854 -11.752  13.136  1.00  0.70           H  
ATOM    868  HD2 HIS A  55     -11.375 -15.367  14.312  1.00  0.70           H  
ATOM    869  HE1 HIS A  55     -15.462 -14.962  13.245  1.00  0.70           H  
ATOM    870  HE2 HIS A  55     -13.670 -16.452  14.392  1.00  0.70           H  
ATOM    871  N   PRO A  56     -12.497 -13.548   9.874  1.00  0.68           N  
ATOM    872  CA  PRO A  56     -13.588 -13.420   8.913  1.00  0.68           C  
ATOM    873  C   PRO A  56     -14.734 -12.478   9.305  1.00  0.68           C  
ATOM    874  O   PRO A  56     -15.379 -11.928   8.414  1.00  0.68           O  
ATOM    875  CB  PRO A  56     -14.086 -14.859   8.803  1.00  0.68           C  
ATOM    876  CG  PRO A  56     -12.851 -15.701   9.044  1.00  0.68           C  
ATOM    877  CD  PRO A  56     -12.060 -14.957  10.088  1.00  0.68           C  
ATOM    878  HA  PRO A  56     -13.160 -13.096   7.953  1.00  0.68           H  
ATOM    879 1HB  PRO A  56     -14.879 -15.033   9.553  1.00  0.68           H  
ATOM    880 2HB  PRO A  56     -14.539 -15.026   7.815  1.00  0.68           H  
ATOM    881 1HG  PRO A  56     -13.145 -16.709   9.383  1.00  0.68           H  
ATOM    882 2HG  PRO A  56     -12.294 -15.834   8.105  1.00  0.68           H  
ATOM    883 1HD  PRO A  56     -12.324 -15.333  11.069  1.00  0.68           H  
ATOM    884 2HD  PRO A  56     -10.992 -15.082   9.856  1.00  0.68           H  
ATOM    885  N   ASN A  57     -15.017 -12.303  10.608  1.00  0.66           N  
ATOM    886  CA  ASN A  57     -16.116 -11.422  11.017  1.00  0.66           C  
ATOM    887  C   ASN A  57     -15.658 -10.089  11.632  1.00  0.66           C  
ATOM    888  O   ASN A  57     -16.419  -9.419  12.344  1.00  0.66           O  
ATOM    889  CB  ASN A  57     -17.087 -12.154  11.910  1.00  0.66           C  
ATOM    890  CG  ASN A  57     -17.924 -13.175  11.145  1.00  0.66           C  
ATOM    891  OD1 ASN A  57     -17.819 -14.399  11.317  1.00  0.66           O  
ATOM    892  ND2 ASN A  57     -18.796 -12.646  10.314  1.00  0.66           N  
ATOM    893  H   ASN A  57     -14.483 -12.771  11.336  1.00  0.66           H  
ATOM    894  HA  ASN A  57     -16.679 -11.161  10.124  1.00  0.66           H  
ATOM    895 1HB  ASN A  57     -16.553 -12.650  12.718  1.00  0.66           H  
ATOM    896 2HB  ASN A  57     -17.772 -11.432  12.356  1.00  0.66           H  
ATOM    897 1HD2 ASN A  57     -19.453 -13.190   9.772  1.00  0.66           H  
ATOM    898 2HD2 ASN A  57     -18.882 -11.642  10.242  1.00  0.66           H  
ATOM    899  N   VAL A  58     -14.423  -9.710  11.349  1.00  0.65           N  
ATOM    900  CA  VAL A  58     -13.869  -8.425  11.750  1.00  0.65           C  
ATOM    901  C   VAL A  58     -13.428  -7.728  10.466  1.00  0.65           C  
ATOM    902  O   VAL A  58     -12.854  -8.358   9.581  1.00  0.65           O  
ATOM    903  CB  VAL A  58     -12.707  -8.589  12.750  1.00  0.65           C  
ATOM    904  CG1 VAL A  58     -12.132  -7.250  13.045  1.00  0.65           C  
ATOM    905  CG2 VAL A  58     -13.213  -9.244  14.074  1.00  0.65           C  
ATOM    906  H   VAL A  58     -13.817 -10.331  10.806  1.00  0.65           H  
ATOM    907  HA  VAL A  58     -14.644  -7.821  12.221  1.00  0.65           H  
ATOM    908  HB  VAL A  58     -11.924  -9.209  12.303  1.00  0.65           H  
ATOM    909 1HG1 VAL A  58     -11.326  -7.345  13.729  1.00  0.65           H  
ATOM    910 2HG1 VAL A  58     -11.763  -6.794  12.128  1.00  0.65           H  
ATOM    911 3HG1 VAL A  58     -12.905  -6.643  13.464  1.00  0.65           H  
ATOM    912 1HG2 VAL A  58     -12.380  -9.347  14.772  1.00  0.65           H  
ATOM    913 2HG2 VAL A  58     -13.984  -8.613  14.519  1.00  0.65           H  
ATOM    914 3HG2 VAL A  58     -13.630 -10.230  13.864  1.00  0.65           H  
ATOM    915  N   VAL A  59     -13.733  -6.450  10.294  1.00  0.66           N  
ATOM    916  CA  VAL A  59     -13.322  -5.858   9.026  1.00  0.66           C  
ATOM    917  C   VAL A  59     -11.804  -5.902   8.983  1.00  0.66           C  
ATOM    918  O   VAL A  59     -11.140  -5.425   9.900  1.00  0.66           O  
ATOM    919  CB  VAL A  59     -13.790  -4.414   8.903  1.00  0.66           C  
ATOM    920  CG1 VAL A  59     -13.284  -3.816   7.612  1.00  0.66           C  
ATOM    921  CG2 VAL A  59     -15.274  -4.360   8.943  1.00  0.66           C  
ATOM    922  H   VAL A  59     -14.226  -5.911  11.010  1.00  0.66           H  
ATOM    923  HA  VAL A  59     -13.724  -6.443   8.201  1.00  0.66           H  
ATOM    924  HB  VAL A  59     -13.373  -3.840   9.732  1.00  0.66           H  
ATOM    925 1HG1 VAL A  59     -13.604  -2.777   7.533  1.00  0.66           H  
ATOM    926 2HG1 VAL A  59     -12.218  -3.872   7.570  1.00  0.66           H  
ATOM    927 3HG1 VAL A  59     -13.696  -4.377   6.780  1.00  0.66           H  
ATOM    928 1HG2 VAL A  59     -15.562  -3.338   8.873  1.00  0.66           H  
ATOM    929 2HG2 VAL A  59     -15.672  -4.920   8.105  1.00  0.66           H  
ATOM    930 3HG2 VAL A  59     -15.644  -4.776   9.867  1.00  0.66           H  
ATOM    931  N   LYS A  60     -11.249  -6.449   7.914  1.00  0.67           N  
ATOM    932  CA  LYS A  60      -9.809  -6.589   7.824  1.00  0.67           C  
ATOM    933  C   LYS A  60      -9.100  -5.331   7.386  1.00  0.67           C  
ATOM    934  O   LYS A  60      -9.631  -4.512   6.626  1.00  0.67           O  
ATOM    935  CB  LYS A  60      -9.439  -7.730   6.885  1.00  0.67           C  
ATOM    936  CG  LYS A  60      -9.851  -9.115   7.401  1.00  0.67           C  
ATOM    937  CD  LYS A  60      -9.421 -10.219   6.447  1.00  0.67           C  
ATOM    938  CE  LYS A  60      -9.856 -11.592   6.951  1.00  0.67           C  
ATOM    939  NZ  LYS A  60      -9.445 -12.681   6.010  1.00  0.67           N  
ATOM    940  H   LYS A  60     -11.835  -6.812   7.174  1.00  0.67           H  
ATOM    941  HA  LYS A  60      -9.437  -6.842   8.819  1.00  0.67           H  
ATOM    942 1HB  LYS A  60      -9.917  -7.580   5.922  1.00  0.67           H  
ATOM    943 2HB  LYS A  60      -8.359  -7.730   6.717  1.00  0.67           H  
ATOM    944 1HG  LYS A  60      -9.395  -9.289   8.369  1.00  0.67           H  
ATOM    945 2HG  LYS A  60     -10.937  -9.149   7.525  1.00  0.67           H  
ATOM    946 1HD  LYS A  60      -9.870 -10.038   5.465  1.00  0.67           H  
ATOM    947 2HD  LYS A  60      -8.337 -10.207   6.341  1.00  0.67           H  
ATOM    948 1HE  LYS A  60      -9.409 -11.773   7.920  1.00  0.67           H  
ATOM    949 2HE  LYS A  60     -10.943 -11.605   7.060  1.00  0.67           H  
ATOM    950 1HZ  LYS A  60      -9.750 -13.572   6.376  1.00  0.67           H  
ATOM    951 2HZ  LYS A  60      -9.869 -12.521   5.107  1.00  0.67           H  
ATOM    952 3HZ  LYS A  60      -8.440 -12.683   5.914  1.00  0.67           H  
ATOM    953  N   LEU A  61      -7.860  -5.209   7.841  1.00  0.69           N  
ATOM    954  CA  LEU A  61      -7.012  -4.099   7.453  1.00  0.69           C  
ATOM    955  C   LEU A  61      -6.154  -4.494   6.271  1.00  0.69           C  
ATOM    956  O   LEU A  61      -5.547  -5.568   6.252  1.00  0.69           O  
ATOM    957  CB  LEU A  61      -6.160  -3.647   8.651  1.00  0.69           C  
ATOM    958  CG  LEU A  61      -5.285  -2.406   8.450  1.00  0.69           C  
ATOM    959  CD1 LEU A  61      -5.154  -1.696   9.758  1.00  0.69           C  
ATOM    960  CD2 LEU A  61      -3.910  -2.819   7.970  1.00  0.69           C  
ATOM    961  H   LEU A  61      -7.498  -5.904   8.479  1.00  0.69           H  
ATOM    962  HA  LEU A  61      -7.636  -3.270   7.136  1.00  0.69           H  
ATOM    963 1HB  LEU A  61      -6.824  -3.448   9.482  1.00  0.69           H  
ATOM    964 2HB  LEU A  61      -5.505  -4.469   8.939  1.00  0.69           H  
ATOM    965  HG  LEU A  61      -5.747  -1.733   7.717  1.00  0.69           H  
ATOM    966 1HD1 LEU A  61      -4.524  -0.828   9.615  1.00  0.69           H  
ATOM    967 2HD1 LEU A  61      -6.136  -1.391  10.108  1.00  0.69           H  
ATOM    968 3HD1 LEU A  61      -4.711  -2.357  10.480  1.00  0.69           H  
ATOM    969 1HD2 LEU A  61      -3.301  -1.935   7.837  1.00  0.69           H  
ATOM    970 2HD2 LEU A  61      -3.449  -3.475   8.705  1.00  0.69           H  
ATOM    971 3HD2 LEU A  61      -3.993  -3.342   7.028  1.00  0.69           H  
ATOM    972  N   ILE A  62      -6.158  -3.618   5.280  1.00  0.72           N  
ATOM    973  CA  ILE A  62      -5.438  -3.763   4.030  1.00  0.72           C  
ATOM    974  C   ILE A  62      -4.065  -3.084   4.102  1.00  0.72           C  
ATOM    975  O   ILE A  62      -3.054  -3.668   3.714  1.00  0.72           O  
ATOM    976  CB  ILE A  62      -6.297  -3.162   2.905  1.00  0.72           C  
ATOM    977  CG1 ILE A  62      -7.601  -3.959   2.777  1.00  0.72           C  
ATOM    978  CG2 ILE A  62      -5.542  -3.104   1.598  1.00  0.72           C  
ATOM    979  CD1 ILE A  62      -8.614  -3.304   1.883  1.00  0.72           C  
ATOM    980  H   ILE A  62      -6.699  -2.767   5.405  1.00  0.72           H  
ATOM    981  HA  ILE A  62      -5.289  -4.824   3.833  1.00  0.72           H  
ATOM    982  HB  ILE A  62      -6.572  -2.158   3.185  1.00  0.72           H  
ATOM    983 1HG1 ILE A  62      -7.376  -4.946   2.379  1.00  0.72           H  
ATOM    984 2HG1 ILE A  62      -8.052  -4.075   3.768  1.00  0.72           H  
ATOM    985 1HG2 ILE A  62      -6.173  -2.651   0.832  1.00  0.72           H  
ATOM    986 2HG2 ILE A  62      -4.644  -2.502   1.728  1.00  0.72           H  
ATOM    987 3HG2 ILE A  62      -5.264  -4.112   1.292  1.00  0.72           H  
ATOM    988 1HD1 ILE A  62      -9.505  -3.921   1.831  1.00  0.72           H  
ATOM    989 2HD1 ILE A  62      -8.875  -2.324   2.274  1.00  0.72           H  
ATOM    990 3HD1 ILE A  62      -8.193  -3.200   0.884  1.00  0.72           H  
ATOM    991  N   ASP A  63      -4.046  -1.840   4.587  1.00  0.75           N  
ATOM    992  CA  ASP A  63      -2.805  -1.052   4.711  1.00  0.75           C  
ATOM    993  C   ASP A  63      -3.007   0.174   5.590  1.00  0.75           C  
ATOM    994  O   ASP A  63      -4.124   0.515   5.972  1.00  0.75           O  
ATOM    995  CB  ASP A  63      -2.267  -0.582   3.329  1.00  0.75           C  
ATOM    996  CG  ASP A  63      -0.694  -0.241   3.303  1.00  0.75           C  
ATOM    997  OD1 ASP A  63      -0.077  -0.350   4.330  1.00  0.75           O  
ATOM    998  OD2 ASP A  63      -0.186   0.181   2.258  1.00  0.75           O  
ATOM    999  H   ASP A  63      -4.937  -1.442   4.886  1.00  0.75           H  
ATOM   1000  HA  ASP A  63      -2.046  -1.680   5.179  1.00  0.75           H  
ATOM   1001 1HB  ASP A  63      -2.455  -1.353   2.588  1.00  0.75           H  
ATOM   1002 2HB  ASP A  63      -2.815   0.308   3.019  1.00  0.75           H  
ATOM   1003  N   TYR A  64      -1.920   0.853   5.904  1.00  0.79           N  
ATOM   1004  CA  TYR A  64      -2.055   2.132   6.589  1.00  0.79           C  
ATOM   1005  C   TYR A  64      -0.911   3.079   6.269  1.00  0.79           C  
ATOM   1006  O   TYR A  64       0.182   2.672   5.875  1.00  0.79           O  
ATOM   1007  CB  TYR A  64      -2.178   1.940   8.095  1.00  0.79           C  
ATOM   1008  CG  TYR A  64      -0.977   1.388   8.754  1.00  0.79           C  
ATOM   1009  CD1 TYR A  64      -0.023   2.243   9.285  1.00  0.79           C  
ATOM   1010  CD2 TYR A  64      -0.828   0.022   8.850  1.00  0.79           C  
ATOM   1011  CE1 TYR A  64       1.075   1.715   9.935  1.00  0.79           C  
ATOM   1012  CE2 TYR A  64       0.252  -0.504   9.489  1.00  0.79           C  
ATOM   1013  CZ  TYR A  64       1.203   0.327  10.045  1.00  0.79           C  
ATOM   1014  OH  TYR A  64       2.273  -0.218  10.729  1.00  0.79           O  
ATOM   1015  H   TYR A  64      -1.014   0.493   5.595  1.00  0.79           H  
ATOM   1016  HA  TYR A  64      -2.967   2.612   6.235  1.00  0.79           H  
ATOM   1017 1HB  TYR A  64      -2.409   2.897   8.552  1.00  0.79           H  
ATOM   1018 2HB  TYR A  64      -3.015   1.276   8.309  1.00  0.79           H  
ATOM   1019  HD1 TYR A  64      -0.148   3.327   9.204  1.00  0.79           H  
ATOM   1020  HD2 TYR A  64      -1.577  -0.633   8.429  1.00  0.79           H  
ATOM   1021  HE1 TYR A  64       1.822   2.376  10.369  1.00  0.79           H  
ATOM   1022  HE2 TYR A  64       0.355  -1.585   9.571  1.00  0.79           H  
ATOM   1023  HH  TYR A  64       2.903   0.484  10.939  1.00  0.79           H  
ATOM   1024  N   PHE A  65      -1.163   4.361   6.471  1.00  0.83           N  
ATOM   1025  CA  PHE A  65      -0.149   5.366   6.219  1.00  0.83           C  
ATOM   1026  C   PHE A  65      -0.378   6.654   6.988  1.00  0.83           C  
ATOM   1027  O   PHE A  65      -1.463   6.891   7.515  1.00  0.83           O  
ATOM   1028  CB  PHE A  65      -0.068   5.591   4.704  1.00  0.83           C  
ATOM   1029  CG  PHE A  65      -1.350   6.045   4.011  1.00  0.83           C  
ATOM   1030  CD1 PHE A  65      -1.605   7.374   3.778  1.00  0.83           C  
ATOM   1031  CD2 PHE A  65      -2.305   5.100   3.584  1.00  0.83           C  
ATOM   1032  CE1 PHE A  65      -2.776   7.774   3.131  1.00  0.83           C  
ATOM   1033  CE2 PHE A  65      -3.469   5.497   2.944  1.00  0.83           C  
ATOM   1034  CZ  PHE A  65      -3.704   6.833   2.717  1.00  0.83           C  
ATOM   1035  H   PHE A  65      -2.095   4.627   6.785  1.00  0.83           H  
ATOM   1036  HA  PHE A  65       0.810   4.960   6.543  1.00  0.83           H  
ATOM   1037 1HB  PHE A  65       0.707   6.324   4.491  1.00  0.83           H  
ATOM   1038 2HB  PHE A  65       0.222   4.662   4.239  1.00  0.83           H  
ATOM   1039  HD1 PHE A  65      -0.870   8.109   4.102  1.00  0.83           H  
ATOM   1040  HD2 PHE A  65      -2.119   4.038   3.756  1.00  0.83           H  
ATOM   1041  HE1 PHE A  65      -2.964   8.831   2.953  1.00  0.83           H  
ATOM   1042  HE2 PHE A  65      -4.196   4.759   2.616  1.00  0.83           H  
ATOM   1043  HZ  PHE A  65      -4.618   7.148   2.214  1.00  0.83           H  
ATOM   1044  N   TYR A  66       0.639   7.502   7.051  1.00  0.90           N  
ATOM   1045  CA  TYR A  66       0.447   8.781   7.717  1.00  0.90           C  
ATOM   1046  C   TYR A  66       0.638   9.932   6.740  1.00  0.90           C  
ATOM   1047  O   TYR A  66       1.481   9.862   5.839  1.00  0.90           O  
ATOM   1048  CB  TYR A  66       1.406   8.924   8.906  1.00  0.90           C  
ATOM   1049  CG  TYR A  66       1.170   7.939  10.072  1.00  0.90           C  
ATOM   1050  CD1 TYR A  66       1.705   6.652  10.025  1.00  0.90           C  
ATOM   1051  CD2 TYR A  66       0.454   8.340  11.197  1.00  0.90           C  
ATOM   1052  CE1 TYR A  66       1.519   5.779  11.090  1.00  0.90           C  
ATOM   1053  CE2 TYR A  66       0.278   7.465  12.261  1.00  0.90           C  
ATOM   1054  CZ  TYR A  66       0.806   6.194  12.212  1.00  0.90           C  
ATOM   1055  OH  TYR A  66       0.620   5.319  13.266  1.00  0.90           O  
ATOM   1056  H   TYR A  66       1.529   7.274   6.630  1.00  0.90           H  
ATOM   1057  HA  TYR A  66      -0.572   8.832   8.085  1.00  0.90           H  
ATOM   1058 1HB  TYR A  66       2.432   8.805   8.562  1.00  0.90           H  
ATOM   1059 2HB  TYR A  66       1.314   9.935   9.305  1.00  0.90           H  
ATOM   1060  HD1 TYR A  66       2.270   6.329   9.152  1.00  0.90           H  
ATOM   1061  HD2 TYR A  66       0.035   9.348  11.247  1.00  0.90           H  
ATOM   1062  HE1 TYR A  66       1.936   4.775  11.049  1.00  0.90           H  
ATOM   1063  HE2 TYR A  66      -0.281   7.784  13.141  1.00  0.90           H  
ATOM   1064  HH  TYR A  66      -0.037   5.680  13.893  1.00  0.90           H  
ATOM   1065  N   THR A  67      -0.159  10.980   6.938  1.00  0.99           N  
ATOM   1066  CA  THR A  67      -0.115  12.190   6.120  1.00  0.99           C  
ATOM   1067  C   THR A  67      -0.089  13.441   6.987  1.00  0.99           C  
ATOM   1068  O   THR A  67      -0.411  13.389   8.175  1.00  0.99           O  
ATOM   1069  CB  THR A  67      -1.325  12.251   5.154  1.00  0.99           C  
ATOM   1070  OG1 THR A  67      -2.553  12.329   5.914  1.00  0.99           O  
ATOM   1071  CG2 THR A  67      -1.358  11.024   4.250  1.00  0.99           C  
ATOM   1072  H   THR A  67      -0.817  10.922   7.715  1.00  0.99           H  
ATOM   1073  HA  THR A  67       0.800  12.178   5.527  1.00  0.99           H  
ATOM   1074  HB  THR A  67      -1.242  13.144   4.533  1.00  0.99           H  
ATOM   1075  HG1 THR A  67      -2.577  13.176   6.370  1.00  0.99           H  
ATOM   1076 1HG2 THR A  67      -2.210  11.092   3.577  1.00  0.99           H  
ATOM   1077 2HG2 THR A  67      -0.437  10.971   3.670  1.00  0.99           H  
ATOM   1078 3HG2 THR A  67      -1.449  10.142   4.856  1.00  0.99           H  
ATOM   1079  N   GLU A  68       0.274  14.575   6.394  1.00  1.16           N  
ATOM   1080  CA  GLU A  68       0.311  15.824   7.150  1.00  1.16           C  
ATOM   1081  C   GLU A  68      -0.369  16.981   6.438  1.00  1.16           C  
ATOM   1082  O   GLU A  68      -0.371  17.060   5.207  1.00  1.16           O  
ATOM   1083  CB  GLU A  68       1.760  16.222   7.476  1.00  1.16           C  
ATOM   1084  CG  GLU A  68       2.498  15.257   8.404  1.00  1.16           C  
ATOM   1085  CD  GLU A  68       3.889  15.697   8.742  1.00  1.16           C  
ATOM   1086  OE1 GLU A  68       4.373  16.622   8.138  1.00  1.16           O  
ATOM   1087  OE2 GLU A  68       4.465  15.106   9.632  1.00  1.16           O  
ATOM   1088  H   GLU A  68       0.532  14.572   5.417  1.00  1.16           H  
ATOM   1089  HA  GLU A  68      -0.217  15.669   8.086  1.00  1.16           H  
ATOM   1090 1HB  GLU A  68       2.331  16.309   6.553  1.00  1.16           H  
ATOM   1091 2HB  GLU A  68       1.761  17.202   7.957  1.00  1.16           H  
ATOM   1092 1HG  GLU A  68       1.934  15.172   9.324  1.00  1.16           H  
ATOM   1093 2HG  GLU A  68       2.540  14.273   7.946  1.00  1.16           H  
ATOM   1094  N   MET A  69      -0.901  17.898   7.241  1.00  1.44           N  
ATOM   1095  CA  MET A  69      -1.510  19.136   6.754  1.00  1.44           C  
ATOM   1096  C   MET A  69      -1.301  20.295   7.736  1.00  1.44           C  
ATOM   1097  O   MET A  69      -0.909  20.085   8.885  1.00  1.44           O  
ATOM   1098  CB  MET A  69      -2.986  18.896   6.483  1.00  1.44           C  
ATOM   1099  CG  MET A  69      -3.769  18.536   7.696  1.00  1.44           C  
ATOM   1100  SD  MET A  69      -5.512  18.242   7.340  1.00  1.44           S  
ATOM   1101  CE  MET A  69      -6.068  19.913   7.073  1.00  1.44           C  
ATOM   1102  H   MET A  69      -0.899  17.698   8.242  1.00  1.44           H  
ATOM   1103  HA  MET A  69      -1.027  19.414   5.815  1.00  1.44           H  
ATOM   1104 1HB  MET A  69      -3.426  19.791   6.047  1.00  1.44           H  
ATOM   1105 2HB  MET A  69      -3.095  18.090   5.757  1.00  1.44           H  
ATOM   1106 1HG  MET A  69      -3.336  17.635   8.129  1.00  1.44           H  
ATOM   1107 2HG  MET A  69      -3.695  19.338   8.428  1.00  1.44           H  
ATOM   1108 1HE  MET A  69      -7.133  19.912   6.840  1.00  1.44           H  
ATOM   1109 2HE  MET A  69      -5.893  20.502   7.974  1.00  1.44           H  
ATOM   1110 3HE  MET A  69      -5.515  20.352   6.241  1.00  1.44           H  
ATOM   1111  N   GLY A  70      -1.551  21.529   7.284  1.00  1.87           N  
ATOM   1112  CA  GLY A  70      -1.363  22.697   8.156  1.00  1.87           C  
ATOM   1113  C   GLY A  70      -0.045  23.421   7.846  1.00  1.87           C  
ATOM   1114  O   GLY A  70       0.401  24.289   8.600  1.00  1.87           O  
ATOM   1115  H   GLY A  70      -1.850  21.663   6.319  1.00  1.87           H  
ATOM   1116 1HA  GLY A  70      -2.198  23.385   8.023  1.00  1.87           H  
ATOM   1117 2HA  GLY A  70      -1.370  22.385   9.200  1.00  1.87           H  
ATOM   1118  N   GLU A  71       0.525  23.113   6.681  1.00  2.43           N  
ATOM   1119  CA  GLU A  71       1.805  23.641   6.183  1.00  2.43           C  
ATOM   1120  C   GLU A  71       1.956  25.169   6.123  1.00  2.43           C  
ATOM   1121  O   GLU A  71       3.062  25.673   5.940  1.00  2.43           O  
ATOM   1122  CB  GLU A  71       2.039  23.074   4.778  1.00  2.43           C  
ATOM   1123  CG  GLU A  71       1.034  23.580   3.710  1.00  2.43           C  
ATOM   1124  CD  GLU A  71      -0.270  22.809   3.688  1.00  2.43           C  
ATOM   1125  OE1 GLU A  71      -0.494  22.044   4.597  1.00  2.43           O  
ATOM   1126  OE2 GLU A  71      -1.039  22.989   2.771  1.00  2.43           O  
ATOM   1127  H   GLU A  71       0.064  22.416   6.118  1.00  2.43           H  
ATOM   1128  HA  GLU A  71       2.585  23.275   6.843  1.00  2.43           H  
ATOM   1129 1HB  GLU A  71       3.044  23.332   4.446  1.00  2.43           H  
ATOM   1130 2HB  GLU A  71       1.974  21.986   4.813  1.00  2.43           H  
ATOM   1131 1HG  GLU A  71       0.818  24.630   3.880  1.00  2.43           H  
ATOM   1132 2HG  GLU A  71       1.507  23.499   2.733  1.00  2.43           H  
ATOM   1133  N   ARG A  72       0.862  25.905   6.287  1.00  2.97           N  
ATOM   1134  CA  ARG A  72       0.888  27.363   6.274  1.00  2.97           C  
ATOM   1135  C   ARG A  72       1.713  27.908   7.450  1.00  2.97           C  
ATOM   1136  O   ARG A  72       2.243  29.019   7.389  1.00  2.97           O  
ATOM   1137  CB  ARG A  72      -0.528  27.904   6.332  1.00  2.97           C  
ATOM   1138  CG  ARG A  72      -1.337  27.653   5.062  1.00  2.97           C  
ATOM   1139  CD  ARG A  72      -2.737  28.148   5.171  1.00  2.97           C  
ATOM   1140  NE  ARG A  72      -3.496  27.882   3.953  1.00  2.97           N  
ATOM   1141  CZ  ARG A  72      -4.817  28.114   3.803  1.00  2.97           C  
ATOM   1142  NH1 ARG A  72      -5.516  28.618   4.795  1.00  2.97           N  
ATOM   1143  NH2 ARG A  72      -5.409  27.833   2.655  1.00  2.97           N  
ATOM   1144  H   ARG A  72      -0.013  25.425   6.433  1.00  2.97           H  
ATOM   1145  HA  ARG A  72       1.351  27.690   5.343  1.00  2.97           H  
ATOM   1146 1HB  ARG A  72      -1.058  27.444   7.166  1.00  2.97           H  
ATOM   1147 2HB  ARG A  72      -0.502  28.979   6.510  1.00  2.97           H  
ATOM   1148 1HG  ARG A  72      -0.858  28.160   4.225  1.00  2.97           H  
ATOM   1149 2HG  ARG A  72      -1.365  26.578   4.864  1.00  2.97           H  
ATOM   1150 1HD  ARG A  72      -3.237  27.649   6.000  1.00  2.97           H  
ATOM   1151 2HD  ARG A  72      -2.732  29.224   5.343  1.00  2.97           H  
ATOM   1152  HE  ARG A  72      -2.995  27.491   3.165  1.00  2.97           H  
ATOM   1153 1HH1 ARG A  72      -5.065  28.832   5.673  1.00  2.97           H  
ATOM   1154 2HH1 ARG A  72      -6.505  28.790   4.680  1.00  2.97           H  
ATOM   1155 1HH2 ARG A  72      -4.872  27.444   1.891  1.00  2.97           H  
ATOM   1156 2HH2 ARG A  72      -6.397  28.005   2.541  1.00  2.97           H  
ATOM   1157  N   ASP A  73       1.778  27.126   8.531  1.00  3.30           N  
ATOM   1158  CA  ASP A  73       2.528  27.456   9.742  1.00  3.30           C  
ATOM   1159  C   ASP A  73       2.953  26.168  10.417  1.00  3.30           C  
ATOM   1160  O   ASP A  73       2.137  25.474  11.023  1.00  3.30           O  
ATOM   1161  CB  ASP A  73       1.740  28.355  10.705  1.00  3.30           C  
ATOM   1162  CG  ASP A  73       2.573  28.789  11.972  1.00  3.30           C  
ATOM   1163  OD1 ASP A  73       3.566  28.130  12.294  1.00  3.30           O  
ATOM   1164  OD2 ASP A  73       2.219  29.777  12.578  1.00  3.30           O  
ATOM   1165  H   ASP A  73       1.309  26.219   8.493  1.00  3.30           H  
ATOM   1166  HA  ASP A  73       3.430  27.995   9.452  1.00  3.30           H  
ATOM   1167 1HB  ASP A  73       1.416  29.255  10.175  1.00  3.30           H  
ATOM   1168 2HB  ASP A  73       0.841  27.829  11.039  1.00  3.30           H  
ATOM   1169  N   SER A  74       4.246  25.865  10.347  1.00  3.25           N  
ATOM   1170  CA  SER A  74       4.777  24.592  10.819  1.00  3.25           C  
ATOM   1171  C   SER A  74       4.527  24.312  12.301  1.00  3.25           C  
ATOM   1172  O   SER A  74       4.536  23.155  12.735  1.00  3.25           O  
ATOM   1173  CB  SER A  74       6.267  24.536  10.536  1.00  3.25           C  
ATOM   1174  OG  SER A  74       6.964  25.494  11.287  1.00  3.25           O  
ATOM   1175  H   SER A  74       4.867  26.519   9.894  1.00  3.25           H  
ATOM   1176  HA  SER A  74       4.286  23.813  10.242  1.00  3.25           H  
ATOM   1177 1HB  SER A  74       6.644  23.545  10.776  1.00  3.25           H  
ATOM   1178 2HB  SER A  74       6.439  24.700   9.474  1.00  3.25           H  
ATOM   1179  HG  SER A  74       6.765  25.300  12.208  1.00  3.25           H  
ATOM   1180  N   ASN A  75       4.229  25.349  13.081  1.00  2.85           N  
ATOM   1181  CA  ASN A  75       3.968  25.156  14.501  1.00  2.85           C  
ATOM   1182  C   ASN A  75       2.702  24.322  14.704  1.00  2.85           C  
ATOM   1183  O   ASN A  75       2.534  23.678  15.741  1.00  2.85           O  
ATOM   1184  CB  ASN A  75       3.842  26.492  15.194  1.00  2.85           C  
ATOM   1185  CG  ASN A  75       5.163  27.186  15.344  1.00  2.85           C  
ATOM   1186  OD1 ASN A  75       5.984  26.835  16.205  1.00  2.85           O  
ATOM   1187  ND2 ASN A  75       5.394  28.150  14.500  1.00  2.85           N  
ATOM   1188  H   ASN A  75       4.164  26.301  12.686  1.00  2.85           H  
ATOM   1189  HA  ASN A  75       4.800  24.605  14.938  1.00  2.85           H  
ATOM   1190 1HB  ASN A  75       3.166  27.132  14.620  1.00  2.85           H  
ATOM   1191 2HB  ASN A  75       3.398  26.351  16.178  1.00  2.85           H  
ATOM   1192 1HD2 ASN A  75       6.253  28.655  14.528  1.00  2.85           H  
ATOM   1193 2HD2 ASN A  75       4.691  28.367  13.788  1.00  2.85           H  
ATOM   1194  N   ASP A  76       1.813  24.353  13.706  1.00  2.29           N  
ATOM   1195  CA  ASP A  76       0.554  23.633  13.724  1.00  2.29           C  
ATOM   1196  C   ASP A  76       0.508  22.419  12.792  1.00  2.29           C  
ATOM   1197  O   ASP A  76      -0.587  22.004  12.408  1.00  2.29           O  
ATOM   1198  CB  ASP A  76      -0.623  24.554  13.381  1.00  2.29           C  
ATOM   1199  CG  ASP A  76      -0.933  25.602  14.458  1.00  2.29           C  
ATOM   1200  OD1 ASP A  76      -0.884  25.270  15.616  1.00  2.29           O  
ATOM   1201  OD2 ASP A  76      -1.254  26.712  14.109  1.00  2.29           O  
ATOM   1202  H   ASP A  76       2.030  24.884  12.861  1.00  2.29           H  
ATOM   1203  HA  ASP A  76       0.397  23.264  14.737  1.00  2.29           H  
ATOM   1204 1HB  ASP A  76      -0.394  25.078  12.445  1.00  2.29           H  
ATOM   1205 2HB  ASP A  76      -1.514  23.952  13.207  1.00  2.29           H  
ATOM   1206  N   HIS A  77       1.649  21.831  12.402  1.00  1.76           N  
ATOM   1207  CA  HIS A  77       1.492  20.655  11.535  1.00  1.76           C  
ATOM   1208  C   HIS A  77       0.661  19.578  12.226  1.00  1.76           C  
ATOM   1209  O   HIS A  77       0.974  19.145  13.340  1.00  1.76           O  
ATOM   1210  CB  HIS A  77       2.821  19.978  11.141  1.00  1.76           C  
ATOM   1211  CG  HIS A  77       3.683  20.640  10.103  1.00  1.76           C  
ATOM   1212  ND1 HIS A  77       3.290  20.773   8.788  1.00  1.76           N  
ATOM   1213  CD2 HIS A  77       4.941  21.121  10.169  1.00  1.76           C  
ATOM   1214  CE1 HIS A  77       4.266  21.326   8.092  1.00  1.76           C  
ATOM   1215  NE2 HIS A  77       5.283  21.546   8.899  1.00  1.76           N  
ATOM   1216  H   HIS A  77       2.569  22.183  12.679  1.00  1.76           H  
ATOM   1217  HA  HIS A  77       0.971  20.943  10.620  1.00  1.76           H  
ATOM   1218 1HB  HIS A  77       3.429  19.864  12.039  1.00  1.76           H  
ATOM   1219 2HB  HIS A  77       2.600  18.969  10.782  1.00  1.76           H  
ATOM   1220  HD1 HIS A  77       2.424  20.457   8.399  1.00  1.76           H  
ATOM   1221  HD2 HIS A  77       5.657  21.202  10.987  1.00  1.76           H  
ATOM   1222  HE1 HIS A  77       4.149  21.511   7.025  1.00  1.76           H  
ATOM   1223  N   ASN A  78      -0.382  19.135  11.532  1.00  1.36           N  
ATOM   1224  CA  ASN A  78      -1.288  18.102  12.000  1.00  1.36           C  
ATOM   1225  C   ASN A  78      -1.022  16.779  11.302  1.00  1.36           C  
ATOM   1226  O   ASN A  78      -1.178  16.675  10.081  1.00  1.36           O  
ATOM   1227  CB  ASN A  78      -2.730  18.521  11.788  1.00  1.36           C  
ATOM   1228  CG  ASN A  78      -3.158  19.678  12.634  1.00  1.36           C  
ATOM   1229  OD1 ASN A  78      -2.961  19.684  13.857  1.00  1.36           O  
ATOM   1230  ND2 ASN A  78      -3.757  20.661  12.010  1.00  1.36           N  
ATOM   1231  H   ASN A  78      -0.563  19.553  10.622  1.00  1.36           H  
ATOM   1232  HA  ASN A  78      -1.121  17.948  13.066  1.00  1.36           H  
ATOM   1233 1HB  ASN A  78      -2.866  18.792  10.742  1.00  1.36           H  
ATOM   1234 2HB  ASN A  78      -3.371  17.687  11.996  1.00  1.36           H  
ATOM   1235 1HD2 ASN A  78      -4.067  21.462  12.522  1.00  1.36           H  
ATOM   1236 2HD2 ASN A  78      -3.899  20.615  11.023  1.00  1.36           H  
ATOM   1237  N   ARG A  79      -0.565  15.778  12.053  1.00  1.11           N  
ATOM   1238  CA  ARG A  79      -0.277  14.485  11.438  1.00  1.11           C  
ATOM   1239  C   ARG A  79      -1.480  13.577  11.632  1.00  1.11           C  
ATOM   1240  O   ARG A  79      -2.011  13.473  12.740  1.00  1.11           O  
ATOM   1241  CB  ARG A  79       0.982  13.836  12.002  1.00  1.11           C  
ATOM   1242  CG  ARG A  79       1.359  12.502  11.326  1.00  1.11           C  
ATOM   1243  CD  ARG A  79       2.691  11.950  11.793  1.00  1.11           C  
ATOM   1244  NE  ARG A  79       3.855  12.743  11.335  1.00  1.11           N  
ATOM   1245  CZ  ARG A  79       5.146  12.493  11.665  1.00  1.11           C  
ATOM   1246  NH1 ARG A  79       5.471  11.477  12.437  1.00  1.11           N  
ATOM   1247  NH2 ARG A  79       6.083  13.288  11.196  1.00  1.11           N  
ATOM   1248  H   ARG A  79      -0.432  15.910  13.048  1.00  1.11           H  
ATOM   1249  HA  ARG A  79      -0.126  14.624  10.370  1.00  1.11           H  
ATOM   1250 1HB  ARG A  79       1.827  14.516  11.888  1.00  1.11           H  
ATOM   1251 2HB  ARG A  79       0.849  13.638  13.066  1.00  1.11           H  
ATOM   1252 1HG  ARG A  79       0.591  11.759  11.550  1.00  1.11           H  
ATOM   1253 2HG  ARG A  79       1.408  12.649  10.243  1.00  1.11           H  
ATOM   1254 1HD  ARG A  79       2.703  11.936  12.881  1.00  1.11           H  
ATOM   1255 2HD  ARG A  79       2.803  10.932  11.422  1.00  1.11           H  
ATOM   1256  HE  ARG A  79       3.702  13.558  10.722  1.00  1.11           H  
ATOM   1257 1HH1 ARG A  79       4.754  10.864  12.794  1.00  1.11           H  
ATOM   1258 2HH1 ARG A  79       6.440  11.311  12.667  1.00  1.11           H  
ATOM   1259 1HH2 ARG A  79       5.797  14.076  10.594  1.00  1.11           H  
ATOM   1260 2HH2 ARG A  79       7.051  13.131  11.421  1.00  1.11           H  
ATOM   1261  N   PHE A  80      -1.916  12.963  10.545  1.00  0.95           N  
ATOM   1262  CA  PHE A  80      -3.068  12.074  10.529  1.00  0.95           C  
ATOM   1263  C   PHE A  80      -2.723  10.653  10.140  1.00  0.95           C  
ATOM   1264  O   PHE A  80      -1.867  10.412   9.286  1.00  0.95           O  
ATOM   1265  CB  PHE A  80      -4.108  12.592   9.534  1.00  0.95           C  
ATOM   1266  CG  PHE A  80      -4.809  13.836   9.949  1.00  0.95           C  
ATOM   1267  CD1 PHE A  80      -4.260  15.086   9.771  1.00  0.95           C  
ATOM   1268  CD2 PHE A  80      -6.072  13.746  10.475  1.00  0.95           C  
ATOM   1269  CE1 PHE A  80      -4.969  16.204  10.149  1.00  0.95           C  
ATOM   1270  CE2 PHE A  80      -6.779  14.855  10.844  1.00  0.95           C  
ATOM   1271  CZ  PHE A  80      -6.224  16.092  10.682  1.00  0.95           C  
ATOM   1272  H   PHE A  80      -1.411  13.123   9.677  1.00  0.95           H  
ATOM   1273  HA  PHE A  80      -3.504  12.054  11.526  1.00  0.95           H  
ATOM   1274 1HB  PHE A  80      -3.623  12.777   8.576  1.00  0.95           H  
ATOM   1275 2HB  PHE A  80      -4.856  11.817   9.377  1.00  0.95           H  
ATOM   1276  HD1 PHE A  80      -3.259  15.187   9.337  1.00  0.95           H  
ATOM   1277  HD2 PHE A  80      -6.510  12.765  10.591  1.00  0.95           H  
ATOM   1278  HE1 PHE A  80      -4.538  17.181  10.021  1.00  0.95           H  
ATOM   1279  HE2 PHE A  80      -7.779  14.750  11.262  1.00  0.95           H  
ATOM   1280  HZ  PHE A  80      -6.776  16.984  10.974  1.00  0.95           H  
ATOM   1281  N   LEU A  81      -3.446   9.719  10.730  1.00  0.84           N  
ATOM   1282  CA  LEU A  81      -3.359   8.312  10.390  1.00  0.84           C  
ATOM   1283  C   LEU A  81      -4.489   7.911   9.477  1.00  0.84           C  
ATOM   1284  O   LEU A  81      -5.656   8.180   9.753  1.00  0.84           O  
ATOM   1285  CB  LEU A  81      -3.385   7.428  11.631  1.00  0.84           C  
ATOM   1286  CG  LEU A  81      -3.547   5.914  11.333  1.00  0.84           C  
ATOM   1287  CD1 LEU A  81      -2.350   5.325  10.591  1.00  0.84           C  
ATOM   1288  CD2 LEU A  81      -3.769   5.188  12.621  1.00  0.84           C  
ATOM   1289  H   LEU A  81      -4.123  10.009  11.432  1.00  0.84           H  
ATOM   1290  HA  LEU A  81      -2.421   8.136   9.864  1.00  0.84           H  
ATOM   1291 1HB  LEU A  81      -2.475   7.567  12.180  1.00  0.84           H  
ATOM   1292 2HB  LEU A  81      -4.201   7.737  12.257  1.00  0.84           H  
ATOM   1293  HG  LEU A  81      -4.402   5.796  10.701  1.00  0.84           H  
ATOM   1294 1HD1 LEU A  81      -2.542   4.277  10.398  1.00  0.84           H  
ATOM   1295 2HD1 LEU A  81      -2.195   5.839   9.656  1.00  0.84           H  
ATOM   1296 3HD1 LEU A  81      -1.487   5.414  11.187  1.00  0.84           H  
ATOM   1297 1HD2 LEU A  81      -3.926   4.147  12.398  1.00  0.84           H  
ATOM   1298 2HD2 LEU A  81      -2.898   5.303  13.259  1.00  0.84           H  
ATOM   1299 3HD2 LEU A  81      -4.647   5.591  13.123  1.00  0.84           H  
ATOM   1300  N   ASN A  82      -4.127   7.294   8.369  1.00  0.77           N  
ATOM   1301  CA  ASN A  82      -5.061   6.813   7.381  1.00  0.77           C  
ATOM   1302  C   ASN A  82      -5.043   5.294   7.399  1.00  0.77           C  
ATOM   1303  O   ASN A  82      -3.997   4.668   7.191  1.00  0.77           O  
ATOM   1304  CB  ASN A  82      -4.682   7.354   6.038  1.00  0.77           C  
ATOM   1305  CG  ASN A  82      -4.794   8.849   5.984  1.00  0.77           C  
ATOM   1306  OD1 ASN A  82      -5.865   9.417   5.743  1.00  0.77           O  
ATOM   1307  ND2 ASN A  82      -3.689   9.494   6.254  1.00  0.77           N  
ATOM   1308  H   ASN A  82      -3.138   7.140   8.192  1.00  0.77           H  
ATOM   1309  HA  ASN A  82      -6.054   7.152   7.633  1.00  0.77           H  
ATOM   1310 1HB  ASN A  82      -3.656   7.072   5.835  1.00  0.77           H  
ATOM   1311 2HB  ASN A  82      -5.313   6.911   5.271  1.00  0.77           H  
ATOM   1312 1HD2 ASN A  82      -3.642  10.509   6.255  1.00  0.77           H  
ATOM   1313 2HD2 ASN A  82      -2.861   8.971   6.482  1.00  0.77           H  
ATOM   1314  N   VAL A  83      -6.185   4.694   7.709  1.00  0.73           N  
ATOM   1315  CA  VAL A  83      -6.251   3.246   7.808  1.00  0.73           C  
ATOM   1316  C   VAL A  83      -7.139   2.716   6.701  1.00  0.73           C  
ATOM   1317  O   VAL A  83      -8.284   3.149   6.565  1.00  0.73           O  
ATOM   1318  CB  VAL A  83      -6.822   2.822   9.169  1.00  0.73           C  
ATOM   1319  CG1 VAL A  83      -6.844   1.347   9.236  1.00  0.73           C  
ATOM   1320  CG2 VAL A  83      -6.018   3.428  10.258  1.00  0.73           C  
ATOM   1321  H   VAL A  83      -7.006   5.268   7.899  1.00  0.73           H  
ATOM   1322  HA  VAL A  83      -5.253   2.825   7.690  1.00  0.73           H  
ATOM   1323  HB  VAL A  83      -7.854   3.160   9.253  1.00  0.73           H  
ATOM   1324 1HG1 VAL A  83      -7.262   1.018  10.183  1.00  0.73           H  
ATOM   1325 2HG1 VAL A  83      -7.437   0.972   8.423  1.00  0.73           H  
ATOM   1326 3HG1 VAL A  83      -5.831   0.990   9.137  1.00  0.73           H  
ATOM   1327 1HG2 VAL A  83      -6.417   3.132  11.229  1.00  0.73           H  
ATOM   1328 2HG2 VAL A  83      -4.993   3.105  10.164  1.00  0.73           H  
ATOM   1329 3HG2 VAL A  83      -6.078   4.504  10.156  1.00  0.73           H  
ATOM   1330  N   VAL A  84      -6.617   1.797   5.893  1.00  0.71           N  
ATOM   1331  CA  VAL A  84      -7.382   1.294   4.766  1.00  0.71           C  
ATOM   1332  C   VAL A  84      -7.948  -0.079   5.117  1.00  0.71           C  
ATOM   1333  O   VAL A  84      -7.191  -1.020   5.398  1.00  0.71           O  
ATOM   1334  CB  VAL A  84      -6.492   1.151   3.532  1.00  0.71           C  
ATOM   1335  CG1 VAL A  84      -7.343   0.678   2.403  1.00  0.71           C  
ATOM   1336  CG2 VAL A  84      -5.718   2.444   3.248  1.00  0.71           C  
ATOM   1337  H   VAL A  84      -5.677   1.445   6.049  1.00  0.71           H  
ATOM   1338  HA  VAL A  84      -8.203   1.974   4.550  1.00  0.71           H  
ATOM   1339  HB  VAL A  84      -5.769   0.364   3.716  1.00  0.71           H  
ATOM   1340 1HG1 VAL A  84      -6.744   0.517   1.528  1.00  0.71           H  
ATOM   1341 2HG1 VAL A  84      -7.831  -0.245   2.676  1.00  0.71           H  
ATOM   1342 3HG1 VAL A  84      -8.093   1.430   2.202  1.00  0.71           H  
ATOM   1343 1HG2 VAL A  84      -5.078   2.293   2.385  1.00  0.71           H  
ATOM   1344 2HG2 VAL A  84      -6.374   3.257   3.057  1.00  0.71           H  
ATOM   1345 3HG2 VAL A  84      -5.101   2.685   4.118  1.00  0.71           H  
ATOM   1346  N   MET A  85      -9.276  -0.159   5.119  1.00  0.70           N  
ATOM   1347  CA  MET A  85     -10.035  -1.337   5.519  1.00  0.70           C  
ATOM   1348  C   MET A  85     -10.910  -1.882   4.382  1.00  0.70           C  
ATOM   1349  O   MET A  85     -11.263  -1.152   3.451  1.00  0.70           O  
ATOM   1350  CB  MET A  85     -10.915  -0.971   6.704  1.00  0.70           C  
ATOM   1351  CG  MET A  85     -10.210  -0.302   7.884  1.00  0.70           C  
ATOM   1352  SD  MET A  85      -9.030  -1.363   8.714  1.00  0.70           S  
ATOM   1353  CE  MET A  85     -10.051  -2.550   9.516  1.00  0.70           C  
ATOM   1354  H   MET A  85      -9.798   0.669   4.841  1.00  0.70           H  
ATOM   1355  HA  MET A  85      -9.340  -2.123   5.806  1.00  0.70           H  
ATOM   1356 1HB  MET A  85     -11.717  -0.315   6.368  1.00  0.70           H  
ATOM   1357 2HB  MET A  85     -11.366  -1.861   7.079  1.00  0.70           H  
ATOM   1358 1HG  MET A  85      -9.693   0.595   7.538  1.00  0.70           H  
ATOM   1359 2HG  MET A  85     -10.956   0.006   8.612  1.00  0.70           H  
ATOM   1360 1HE  MET A  85      -9.434  -3.259  10.063  1.00  0.70           H  
ATOM   1361 2HE  MET A  85     -10.732  -2.057  10.201  1.00  0.70           H  
ATOM   1362 3HE  MET A  85     -10.609  -3.076   8.780  1.00  0.70           H  
ATOM   1363  N   GLU A  86     -11.300  -3.154   4.459  1.00  0.70           N  
ATOM   1364  CA  GLU A  86     -12.228  -3.683   3.447  1.00  0.70           C  
ATOM   1365  C   GLU A  86     -13.514  -2.850   3.387  1.00  0.70           C  
ATOM   1366  O   GLU A  86     -14.111  -2.553   4.422  1.00  0.70           O  
ATOM   1367  CB  GLU A  86     -12.629  -5.124   3.766  1.00  0.70           C  
ATOM   1368  CG  GLU A  86     -11.548  -6.176   3.604  1.00  0.70           C  
ATOM   1369  CD  GLU A  86     -12.078  -7.585   3.902  1.00  0.70           C  
ATOM   1370  OE1 GLU A  86     -13.228  -7.705   4.312  1.00  0.70           O  
ATOM   1371  OE2 GLU A  86     -11.350  -8.531   3.726  1.00  0.70           O  
ATOM   1372  H   GLU A  86     -10.944  -3.740   5.220  1.00  0.70           H  
ATOM   1373  HA  GLU A  86     -11.748  -3.642   2.470  1.00  0.70           H  
ATOM   1374 1HB  GLU A  86     -12.975  -5.181   4.787  1.00  0.70           H  
ATOM   1375 2HB  GLU A  86     -13.467  -5.407   3.128  1.00  0.70           H  
ATOM   1376 1HG  GLU A  86     -11.166  -6.143   2.585  1.00  0.70           H  
ATOM   1377 2HG  GLU A  86     -10.727  -5.939   4.282  1.00  0.70           H  
ATOM   1378  N   HIS A  87     -13.952  -2.479   2.179  1.00  0.70           N  
ATOM   1379  CA  HIS A  87     -15.188  -1.703   2.056  1.00  0.70           C  
ATOM   1380  C   HIS A  87     -16.442  -2.545   2.165  1.00  0.70           C  
ATOM   1381  O   HIS A  87     -16.570  -3.573   1.495  1.00  0.70           O  
ATOM   1382  CB  HIS A  87     -15.226  -0.951   0.722  1.00  0.70           C  
ATOM   1383  CG  HIS A  87     -16.388  -0.033   0.505  1.00  0.70           C  
ATOM   1384  ND1 HIS A  87     -17.637  -0.486   0.161  1.00  0.70           N  
ATOM   1385  CD2 HIS A  87     -16.484   1.316   0.579  1.00  0.70           C  
ATOM   1386  CE1 HIS A  87     -18.452   0.542   0.024  1.00  0.70           C  
ATOM   1387  NE2 HIS A  87     -17.787   1.642   0.273  1.00  0.70           N  
ATOM   1388  H   HIS A  87     -13.431  -2.736   1.350  1.00  0.70           H  
ATOM   1389  HA  HIS A  87     -15.223  -0.964   2.855  1.00  0.70           H  
ATOM   1390 1HB  HIS A  87     -14.370  -0.367   0.633  1.00  0.70           H  
ATOM   1391 2HB  HIS A  87     -15.206  -1.670  -0.097  1.00  0.70           H  
ATOM   1392  HD2 HIS A  87     -15.677   2.010   0.826  1.00  0.70           H  
ATOM   1393  HE1 HIS A  87     -19.494   0.489  -0.253  1.00  0.70           H  
ATOM   1394  HE2 HIS A  87     -18.197   2.571   0.232  1.00  0.70           H  
ATOM   1395  N   ILE A  88     -17.370  -2.073   2.983  1.00  0.70           N  
ATOM   1396  CA  ILE A  88     -18.691  -2.651   3.109  1.00  0.70           C  
ATOM   1397  C   ILE A  88     -19.721  -1.511   2.970  1.00  0.70           C  
ATOM   1398  O   ILE A  88     -19.674  -0.569   3.759  1.00  0.70           O  
ATOM   1399  CB  ILE A  88     -18.844  -3.408   4.424  1.00  0.70           C  
ATOM   1400  CG1 ILE A  88     -17.832  -4.537   4.505  1.00  0.70           C  
ATOM   1401  CG2 ILE A  88     -20.222  -3.943   4.534  1.00  0.70           C  
ATOM   1402  CD1 ILE A  88     -17.816  -5.225   5.811  1.00  0.70           C  
ATOM   1403  H   ILE A  88     -17.149  -1.247   3.519  1.00  0.70           H  
ATOM   1404  HA  ILE A  88     -18.798  -3.377   2.316  1.00  0.70           H  
ATOM   1405  HB  ILE A  88     -18.643  -2.743   5.236  1.00  0.70           H  
ATOM   1406 1HG1 ILE A  88     -18.062  -5.263   3.725  1.00  0.70           H  
ATOM   1407 2HG1 ILE A  88     -16.830  -4.151   4.341  1.00  0.70           H  
ATOM   1408 1HG2 ILE A  88     -20.318  -4.478   5.462  1.00  0.70           H  
ATOM   1409 2HG2 ILE A  88     -20.944  -3.129   4.507  1.00  0.70           H  
ATOM   1410 3HG2 ILE A  88     -20.408  -4.621   3.715  1.00  0.70           H  
ATOM   1411 1HD1 ILE A  88     -17.087  -5.997   5.768  1.00  0.70           H  
ATOM   1412 2HD1 ILE A  88     -17.549  -4.522   6.579  1.00  0.70           H  
ATOM   1413 3HD1 ILE A  88     -18.799  -5.656   6.025  1.00  0.70           H  
ATOM   1414  N   PRO A  89     -20.635  -1.541   1.982  1.00  0.69           N  
ATOM   1415  CA  PRO A  89     -21.602  -0.486   1.691  1.00  0.69           C  
ATOM   1416  C   PRO A  89     -22.727  -0.239   2.700  1.00  0.69           C  
ATOM   1417  O   PRO A  89     -23.340   0.833   2.677  1.00  0.69           O  
ATOM   1418  CB  PRO A  89     -22.196  -0.963   0.363  1.00  0.69           C  
ATOM   1419  CG  PRO A  89     -22.014  -2.458   0.358  1.00  0.69           C  
ATOM   1420  CD  PRO A  89     -20.720  -2.702   1.076  1.00  0.69           C  
ATOM   1421  HA  PRO A  89     -21.049   0.451   1.541  1.00  0.69           H  
ATOM   1422 1HB  PRO A  89     -23.257  -0.673   0.313  1.00  0.69           H  
ATOM   1423 2HB  PRO A  89     -21.693  -0.471  -0.478  1.00  0.69           H  
ATOM   1424 1HG  PRO A  89     -22.871  -2.937   0.859  1.00  0.69           H  
ATOM   1425 2HG  PRO A  89     -22.001  -2.836  -0.678  1.00  0.69           H  
ATOM   1426 1HD  PRO A  89     -20.825  -3.643   1.627  1.00  0.69           H  
ATOM   1427 2HD  PRO A  89     -19.868  -2.710   0.370  1.00  0.69           H  
ATOM   1428  N   GLU A  90     -23.020  -1.195   3.572  1.00  0.67           N  
ATOM   1429  CA  GLU A  90     -24.142  -1.012   4.490  1.00  0.67           C  
ATOM   1430  C   GLU A  90     -23.805  -1.387   5.922  1.00  0.67           C  
ATOM   1431  O   GLU A  90     -22.812  -2.059   6.184  1.00  0.67           O  
ATOM   1432  CB  GLU A  90     -25.367  -1.817   4.030  1.00  0.67           C  
ATOM   1433  CG  GLU A  90     -25.905  -1.450   2.626  1.00  0.67           C  
ATOM   1434  CD  GLU A  90     -27.177  -2.188   2.252  1.00  0.67           C  
ATOM   1435  OE1 GLU A  90     -28.066  -2.225   3.061  1.00  0.67           O  
ATOM   1436  OE2 GLU A  90     -27.255  -2.708   1.156  1.00  0.67           O  
ATOM   1437  H   GLU A  90     -22.500  -2.060   3.590  1.00  0.67           H  
ATOM   1438  HA  GLU A  90     -24.416   0.041   4.491  1.00  0.67           H  
ATOM   1439 1HB  GLU A  90     -25.121  -2.876   4.022  1.00  0.67           H  
ATOM   1440 2HB  GLU A  90     -26.182  -1.681   4.746  1.00  0.67           H  
ATOM   1441 1HG  GLU A  90     -26.092  -0.377   2.588  1.00  0.67           H  
ATOM   1442 2HG  GLU A  90     -25.142  -1.685   1.888  1.00  0.67           H  
ATOM   1443  N   THR A  91     -24.638  -0.922   6.846  1.00  0.66           N  
ATOM   1444  CA  THR A  91     -24.511  -1.236   8.265  1.00  0.66           C  
ATOM   1445  C   THR A  91     -25.763  -1.943   8.736  1.00  0.66           C  
ATOM   1446  O   THR A  91     -26.812  -1.802   8.103  1.00  0.66           O  
ATOM   1447  CB  THR A  91     -24.312   0.054   9.109  1.00  0.66           C  
ATOM   1448  OG1 THR A  91     -25.483   0.902   9.023  1.00  0.66           O  
ATOM   1449  CG2 THR A  91     -23.167   0.833   8.581  1.00  0.66           C  
ATOM   1450  H   THR A  91     -25.410  -0.358   6.536  1.00  0.66           H  
ATOM   1451  HA  THR A  91     -23.676  -1.902   8.415  1.00  0.66           H  
ATOM   1452  HB  THR A  91     -24.124  -0.217  10.152  1.00  0.66           H  
ATOM   1453  HG1 THR A  91     -25.264   1.762   9.411  1.00  0.66           H  
ATOM   1454 1HG2 THR A  91     -23.031   1.731   9.183  1.00  0.66           H  
ATOM   1455 2HG2 THR A  91     -22.302   0.237   8.633  1.00  0.66           H  
ATOM   1456 3HG2 THR A  91     -23.351   1.114   7.546  1.00  0.66           H  
ATOM   1457  N   VAL A  92     -25.688  -2.619   9.883  1.00  0.65           N  
ATOM   1458  CA  VAL A  92     -26.879  -3.271  10.428  1.00  0.65           C  
ATOM   1459  C   VAL A  92     -27.932  -2.201  10.667  1.00  0.65           C  
ATOM   1460  O   VAL A  92     -29.113  -2.408  10.392  1.00  0.65           O  
ATOM   1461  CB  VAL A  92     -26.581  -4.042  11.726  1.00  0.65           C  
ATOM   1462  CG1 VAL A  92     -27.854  -4.519  12.363  1.00  0.65           C  
ATOM   1463  CG2 VAL A  92     -25.760  -5.224  11.447  1.00  0.65           C  
ATOM   1464  H   VAL A  92     -24.781  -2.695  10.350  1.00  0.65           H  
ATOM   1465  HA  VAL A  92     -27.255  -3.981   9.691  1.00  0.65           H  
ATOM   1466  HB  VAL A  92     -26.073  -3.380  12.420  1.00  0.65           H  
ATOM   1467 1HG1 VAL A  92     -27.627  -5.055  13.287  1.00  0.65           H  
ATOM   1468 2HG1 VAL A  92     -28.468  -3.689  12.580  1.00  0.65           H  
ATOM   1469 3HG1 VAL A  92     -28.373  -5.184  11.673  1.00  0.65           H  
ATOM   1470 1HG2 VAL A  92     -25.576  -5.739  12.375  1.00  0.65           H  
ATOM   1471 2HG2 VAL A  92     -26.297  -5.879  10.773  1.00  0.65           H  
ATOM   1472 3HG2 VAL A  92     -24.822  -4.917  11.006  1.00  0.65           H  
ATOM   1473  N   TYR A  93     -27.498  -1.044  11.170  1.00  0.64           N  
ATOM   1474  CA  TYR A  93     -28.395   0.076  11.415  1.00  0.64           C  
ATOM   1475  C   TYR A  93     -29.194   0.408  10.164  1.00  0.64           C  
ATOM   1476  O   TYR A  93     -30.422   0.498  10.220  1.00  0.64           O  
ATOM   1477  CB  TYR A  93     -27.616   1.324  11.818  1.00  0.64           C  
ATOM   1478  CG  TYR A  93     -28.477   2.488  12.140  1.00  0.64           C  
ATOM   1479  CD1 TYR A  93     -29.068   2.553  13.394  1.00  0.64           C  
ATOM   1480  CD2 TYR A  93     -28.686   3.494  11.212  1.00  0.64           C  
ATOM   1481  CE1 TYR A  93     -29.866   3.621  13.722  1.00  0.64           C  
ATOM   1482  CE2 TYR A  93     -29.488   4.568  11.540  1.00  0.64           C  
ATOM   1483  CZ  TYR A  93     -30.078   4.635  12.792  1.00  0.64           C  
ATOM   1484  OH  TYR A  93     -30.877   5.707  13.126  1.00  0.64           O  
ATOM   1485  H   TYR A  93     -26.513  -0.963  11.415  1.00  0.64           H  
ATOM   1486  HA  TYR A  93     -29.091  -0.184  12.201  1.00  0.64           H  
ATOM   1487 1HB  TYR A  93     -26.992   1.124  12.659  1.00  0.64           H  
ATOM   1488 2HB  TYR A  93     -26.961   1.612  11.007  1.00  0.64           H  
ATOM   1489  HD1 TYR A  93     -28.903   1.757  14.121  1.00  0.64           H  
ATOM   1490  HD2 TYR A  93     -28.219   3.438  10.228  1.00  0.64           H  
ATOM   1491  HE1 TYR A  93     -30.330   3.670  14.710  1.00  0.64           H  
ATOM   1492  HE2 TYR A  93     -29.655   5.363  10.816  1.00  0.64           H  
ATOM   1493  HH  TYR A  93     -31.137   5.636  14.049  1.00  0.64           H  
ATOM   1494  N   ARG A  94     -28.504   0.585   9.028  1.00  0.65           N  
ATOM   1495  CA  ARG A  94     -29.173   0.940   7.773  1.00  0.65           C  
ATOM   1496  C   ARG A  94     -30.108  -0.176   7.298  1.00  0.65           C  
ATOM   1497  O   ARG A  94     -31.191   0.089   6.753  1.00  0.65           O  
ATOM   1498  CB  ARG A  94     -28.139   1.273   6.704  1.00  0.65           C  
ATOM   1499  CG  ARG A  94     -27.391   2.602   6.947  1.00  0.65           C  
ATOM   1500  CD  ARG A  94     -26.273   2.834   5.968  1.00  0.65           C  
ATOM   1501  NE  ARG A  94     -25.541   4.076   6.264  1.00  0.65           N  
ATOM   1502  CZ  ARG A  94     -24.364   4.439   5.697  1.00  0.65           C  
ATOM   1503  NH1 ARG A  94     -23.797   3.663   4.799  1.00  0.65           N  
ATOM   1504  NH2 ARG A  94     -23.789   5.581   6.054  1.00  0.65           N  
ATOM   1505  H   ARG A  94     -27.487   0.485   9.038  1.00  0.65           H  
ATOM   1506  HA  ARG A  94     -29.768   1.834   7.951  1.00  0.65           H  
ATOM   1507 1HB  ARG A  94     -27.398   0.475   6.669  1.00  0.65           H  
ATOM   1508 2HB  ARG A  94     -28.617   1.318   5.727  1.00  0.65           H  
ATOM   1509 1HG  ARG A  94     -28.098   3.425   6.846  1.00  0.65           H  
ATOM   1510 2HG  ARG A  94     -26.983   2.611   7.952  1.00  0.65           H  
ATOM   1511 1HD  ARG A  94     -25.568   2.003   6.022  1.00  0.65           H  
ATOM   1512 2HD  ARG A  94     -26.674   2.904   4.958  1.00  0.65           H  
ATOM   1513  HE  ARG A  94     -25.942   4.703   6.948  1.00  0.65           H  
ATOM   1514 1HH1 ARG A  94     -24.244   2.795   4.526  1.00  0.65           H  
ATOM   1515 2HH1 ARG A  94     -22.921   3.931   4.376  1.00  0.65           H  
ATOM   1516 1HH2 ARG A  94     -24.229   6.175   6.742  1.00  0.65           H  
ATOM   1517 2HH2 ARG A  94     -22.904   5.869   5.639  1.00  0.65           H  
ATOM   1518  N   VAL A  95     -29.722  -1.432   7.534  1.00  0.67           N  
ATOM   1519  CA  VAL A  95     -30.583  -2.542   7.153  1.00  0.67           C  
ATOM   1520  C   VAL A  95     -31.879  -2.470   7.961  1.00  0.67           C  
ATOM   1521  O   VAL A  95     -32.982  -2.553   7.407  1.00  0.67           O  
ATOM   1522  CB  VAL A  95     -29.873  -3.902   7.395  1.00  0.67           C  
ATOM   1523  CG1 VAL A  95     -30.858  -5.040   7.199  1.00  0.67           C  
ATOM   1524  CG2 VAL A  95     -28.681  -4.063   6.420  1.00  0.67           C  
ATOM   1525  H   VAL A  95     -28.811  -1.613   7.960  1.00  0.67           H  
ATOM   1526  HA  VAL A  95     -30.819  -2.454   6.092  1.00  0.67           H  
ATOM   1527  HB  VAL A  95     -29.513  -3.941   8.418  1.00  0.67           H  
ATOM   1528 1HG1 VAL A  95     -30.362  -5.988   7.381  1.00  0.67           H  
ATOM   1529 2HG1 VAL A  95     -31.678  -4.924   7.901  1.00  0.67           H  
ATOM   1530 3HG1 VAL A  95     -31.238  -5.020   6.180  1.00  0.67           H  
ATOM   1531 1HG2 VAL A  95     -28.183  -5.018   6.604  1.00  0.67           H  
ATOM   1532 2HG2 VAL A  95     -29.042  -4.033   5.390  1.00  0.67           H  
ATOM   1533 3HG2 VAL A  95     -27.975  -3.259   6.567  1.00  0.67           H  
ATOM   1534  N   MET A  96     -31.751  -2.263   9.272  1.00  0.72           N  
ATOM   1535  CA  MET A  96     -32.918  -2.193  10.135  1.00  0.72           C  
ATOM   1536  C   MET A  96     -33.774  -0.984   9.820  1.00  0.72           C  
ATOM   1537  O   MET A  96     -35.002  -1.081   9.814  1.00  0.72           O  
ATOM   1538  CB  MET A  96     -32.487  -2.113  11.580  1.00  0.72           C  
ATOM   1539  CG  MET A  96     -31.885  -3.334  12.089  1.00  0.72           C  
ATOM   1540  SD  MET A  96     -31.638  -3.245  13.818  1.00  0.72           S  
ATOM   1541  CE  MET A  96     -30.540  -1.891  13.870  1.00  0.72           C  
ATOM   1542  H   MET A  96     -30.817  -2.181   9.676  1.00  0.72           H  
ATOM   1543  HA  MET A  96     -33.519  -3.088   9.981  1.00  0.72           H  
ATOM   1544 1HB  MET A  96     -31.749  -1.316  11.687  1.00  0.72           H  
ATOM   1545 2HB  MET A  96     -33.338  -1.860  12.210  1.00  0.72           H  
ATOM   1546 1HG  MET A  96     -32.542  -4.158  11.871  1.00  0.72           H  
ATOM   1547 2HG  MET A  96     -30.933  -3.518  11.607  1.00  0.72           H  
ATOM   1548 1HE  MET A  96     -30.238  -1.709  14.888  1.00  0.72           H  
ATOM   1549 2HE  MET A  96     -29.700  -2.104  13.276  1.00  0.72           H  
ATOM   1550 3HE  MET A  96     -31.039  -1.004  13.475  1.00  0.72           H  
ATOM   1551  N   LYS A  97     -33.129   0.150   9.532  1.00  0.77           N  
ATOM   1552  CA  LYS A  97     -33.831   1.376   9.195  1.00  0.77           C  
ATOM   1553  C   LYS A  97     -34.671   1.153   7.950  1.00  0.77           C  
ATOM   1554  O   LYS A  97     -35.821   1.583   7.879  1.00  0.77           O  
ATOM   1555  CB  LYS A  97     -32.846   2.527   8.996  1.00  0.77           C  
ATOM   1556  CG  LYS A  97     -33.479   3.882   8.714  1.00  0.77           C  
ATOM   1557  CD  LYS A  97     -32.412   4.976   8.623  1.00  0.77           C  
ATOM   1558  CE  LYS A  97     -33.028   6.336   8.311  1.00  0.77           C  
ATOM   1559  NZ  LYS A  97     -31.997   7.415   8.238  1.00  0.77           N  
ATOM   1560  H   LYS A  97     -32.112   0.169   9.576  1.00  0.77           H  
ATOM   1561  HA  LYS A  97     -34.499   1.632  10.016  1.00  0.77           H  
ATOM   1562 1HB  LYS A  97     -32.210   2.619   9.881  1.00  0.77           H  
ATOM   1563 2HB  LYS A  97     -32.195   2.289   8.157  1.00  0.77           H  
ATOM   1564 1HG  LYS A  97     -34.021   3.833   7.774  1.00  0.77           H  
ATOM   1565 2HG  LYS A  97     -34.182   4.129   9.509  1.00  0.77           H  
ATOM   1566 1HD  LYS A  97     -31.878   5.037   9.572  1.00  0.77           H  
ATOM   1567 2HD  LYS A  97     -31.698   4.719   7.840  1.00  0.77           H  
ATOM   1568 1HE  LYS A  97     -33.549   6.279   7.355  1.00  0.77           H  
ATOM   1569 2HE  LYS A  97     -33.747   6.587   9.091  1.00  0.77           H  
ATOM   1570 1HZ  LYS A  97     -32.445   8.297   8.031  1.00  0.77           H  
ATOM   1571 2HZ  LYS A  97     -31.517   7.482   9.126  1.00  0.77           H  
ATOM   1572 3HZ  LYS A  97     -31.331   7.197   7.511  1.00  0.77           H  
ATOM   1573  N   SER A  98     -34.112   0.462   6.959  1.00  0.86           N  
ATOM   1574  CA  SER A  98     -34.856   0.192   5.744  1.00  0.86           C  
ATOM   1575  C   SER A  98     -36.076  -0.680   6.040  1.00  0.86           C  
ATOM   1576  O   SER A  98     -37.181  -0.392   5.565  1.00  0.86           O  
ATOM   1577  CB  SER A  98     -33.940  -0.457   4.737  1.00  0.86           C  
ATOM   1578  OG  SER A  98     -32.923   0.442   4.376  1.00  0.86           O  
ATOM   1579  H   SER A  98     -33.146   0.138   7.036  1.00  0.86           H  
ATOM   1580  HA  SER A  98     -35.208   1.133   5.333  1.00  0.86           H  
ATOM   1581 1HB  SER A  98     -33.502  -1.361   5.160  1.00  0.86           H  
ATOM   1582 2HB  SER A  98     -34.511  -0.743   3.857  1.00  0.86           H  
ATOM   1583  HG  SER A  98     -32.288   0.428   5.133  1.00  0.86           H  
ATOM   1584  N   PHE A  99     -35.906  -1.704   6.884  1.00  0.97           N  
ATOM   1585  CA  PHE A  99     -37.048  -2.541   7.241  1.00  0.97           C  
ATOM   1586  C   PHE A  99     -38.097  -1.723   7.999  1.00  0.97           C  
ATOM   1587  O   PHE A  99     -39.298  -1.831   7.733  1.00  0.97           O  
ATOM   1588  CB  PHE A  99     -36.597  -3.746   8.077  1.00  0.97           C  
ATOM   1589  CG  PHE A  99     -36.028  -4.895   7.263  1.00  0.97           C  
ATOM   1590  CD1 PHE A  99     -34.697  -5.269   7.356  1.00  0.97           C  
ATOM   1591  CD2 PHE A  99     -36.847  -5.612   6.413  1.00  0.97           C  
ATOM   1592  CE1 PHE A  99     -34.199  -6.327   6.622  1.00  0.97           C  
ATOM   1593  CE2 PHE A  99     -36.353  -6.664   5.674  1.00  0.97           C  
ATOM   1594  CZ  PHE A  99     -35.022  -7.022   5.779  1.00  0.97           C  
ATOM   1595  H   PHE A  99     -34.973  -1.913   7.249  1.00  0.97           H  
ATOM   1596  HA  PHE A  99     -37.503  -2.915   6.325  1.00  0.97           H  
ATOM   1597 1HB  PHE A  99     -35.836  -3.423   8.786  1.00  0.97           H  
ATOM   1598 2HB  PHE A  99     -37.435  -4.123   8.655  1.00  0.97           H  
ATOM   1599  HD1 PHE A  99     -34.044  -4.715   8.024  1.00  0.97           H  
ATOM   1600  HD2 PHE A  99     -37.895  -5.340   6.329  1.00  0.97           H  
ATOM   1601  HE1 PHE A  99     -33.155  -6.611   6.710  1.00  0.97           H  
ATOM   1602  HE2 PHE A  99     -37.018  -7.216   5.007  1.00  0.97           H  
ATOM   1603  HZ  PHE A  99     -34.632  -7.857   5.198  1.00  0.97           H  
ATOM   1604  N   LEU A 100     -37.643  -0.835   8.880  1.00  1.10           N  
ATOM   1605  CA  LEU A 100     -38.551   0.009   9.637  1.00  1.10           C  
ATOM   1606  C   LEU A 100     -39.350   0.913   8.703  1.00  1.10           C  
ATOM   1607  O   LEU A 100     -40.576   0.972   8.787  1.00  1.10           O  
ATOM   1608  CB  LEU A 100     -37.770   0.860  10.643  1.00  1.10           C  
ATOM   1609  CG  LEU A 100     -38.587   1.834  11.472  1.00  1.10           C  
ATOM   1610  CD1 LEU A 100     -39.584   1.055  12.321  1.00  1.10           C  
ATOM   1611  CD2 LEU A 100     -37.639   2.664  12.325  1.00  1.10           C  
ATOM   1612  H   LEU A 100     -36.644  -0.777   9.063  1.00  1.10           H  
ATOM   1613  HA  LEU A 100     -39.242  -0.631  10.182  1.00  1.10           H  
ATOM   1614 1HB  LEU A 100     -37.243   0.195  11.327  1.00  1.10           H  
ATOM   1615 2HB  LEU A 100     -37.031   1.437  10.103  1.00  1.10           H  
ATOM   1616  HG  LEU A 100     -39.150   2.495  10.814  1.00  1.10           H  
ATOM   1617 1HD1 LEU A 100     -40.176   1.750  12.914  1.00  1.10           H  
ATOM   1618 2HD1 LEU A 100     -40.244   0.479  11.672  1.00  1.10           H  
ATOM   1619 3HD1 LEU A 100     -39.046   0.380  12.985  1.00  1.10           H  
ATOM   1620 1HD2 LEU A 100     -38.210   3.372  12.924  1.00  1.10           H  
ATOM   1621 2HD2 LEU A 100     -37.073   2.009  12.981  1.00  1.10           H  
ATOM   1622 3HD2 LEU A 100     -36.951   3.204  11.676  1.00  1.10           H  
ATOM   1623  N   ARG A 101     -38.664   1.595   7.780  1.00  1.24           N  
ATOM   1624  CA  ARG A 101     -39.319   2.509   6.844  1.00  1.24           C  
ATOM   1625  C   ARG A 101     -40.311   1.789   5.934  1.00  1.24           C  
ATOM   1626  O   ARG A 101     -41.319   2.363   5.517  1.00  1.24           O  
ATOM   1627  CB  ARG A 101     -38.286   3.216   5.978  1.00  1.24           C  
ATOM   1628  CG  ARG A 101     -37.410   4.241   6.702  1.00  1.24           C  
ATOM   1629  CD  ARG A 101     -36.441   4.896   5.772  1.00  1.24           C  
ATOM   1630  NE  ARG A 101     -35.418   3.971   5.263  1.00  1.24           N  
ATOM   1631  CZ  ARG A 101     -34.553   4.278   4.265  1.00  1.24           C  
ATOM   1632  NH1 ARG A 101     -34.612   5.473   3.713  1.00  1.24           N  
ATOM   1633  NH2 ARG A 101     -33.644   3.407   3.821  1.00  1.24           N  
ATOM   1634  H   ARG A 101     -37.651   1.496   7.745  1.00  1.24           H  
ATOM   1635  HA  ARG A 101     -39.858   3.257   7.422  1.00  1.24           H  
ATOM   1636 1HB  ARG A 101     -37.616   2.466   5.551  1.00  1.24           H  
ATOM   1637 2HB  ARG A 101     -38.784   3.720   5.152  1.00  1.24           H  
ATOM   1638 1HG  ARG A 101     -38.047   5.015   7.126  1.00  1.24           H  
ATOM   1639 2HG  ARG A 101     -36.857   3.760   7.501  1.00  1.24           H  
ATOM   1640 1HD  ARG A 101     -36.982   5.304   4.920  1.00  1.24           H  
ATOM   1641 2HD  ARG A 101     -35.935   5.702   6.298  1.00  1.24           H  
ATOM   1642  HE  ARG A 101     -35.364   3.050   5.684  1.00  1.24           H  
ATOM   1643 1HH1 ARG A 101     -35.296   6.145   4.031  1.00  1.24           H  
ATOM   1644 2HH1 ARG A 101     -33.976   5.716   2.967  1.00  1.24           H  
ATOM   1645 1HH2 ARG A 101     -33.557   2.459   4.204  1.00  1.24           H  
ATOM   1646 2HH2 ARG A 101     -33.023   3.679   3.074  1.00  1.24           H  
ATOM   1647  N   ALA A 102     -40.044   0.511   5.665  1.00  1.34           N  
ATOM   1648  CA  ALA A 102     -40.905  -0.329   4.846  1.00  1.34           C  
ATOM   1649  C   ALA A 102     -42.070  -0.902   5.644  1.00  1.34           C  
ATOM   1650  O   ALA A 102     -42.920  -1.593   5.079  1.00  1.34           O  
ATOM   1651  CB  ALA A 102     -40.106  -1.479   4.257  1.00  1.34           C  
ATOM   1652  H   ALA A 102     -39.171   0.106   6.005  1.00  1.34           H  
ATOM   1653  HA  ALA A 102     -41.308   0.285   4.042  1.00  1.34           H  
ATOM   1654 1HB  ALA A 102     -40.749  -2.086   3.626  1.00  1.34           H  
ATOM   1655 2HB  ALA A 102     -39.281  -1.084   3.666  1.00  1.34           H  
ATOM   1656 3HB  ALA A 102     -39.708  -2.090   5.069  1.00  1.34           H  
ATOM   1657  N   ASN A 103     -42.110  -0.633   6.955  1.00  1.38           N  
ATOM   1658  CA  ASN A 103     -43.092  -1.202   7.866  1.00  1.38           C  
ATOM   1659  C   ASN A 103     -43.040  -2.729   7.841  1.00  1.38           C  
ATOM   1660  O   ASN A 103     -44.075  -3.399   7.842  1.00  1.38           O  
ATOM   1661  CB  ASN A 103     -44.491  -0.697   7.553  1.00  1.38           C  
ATOM   1662  CG  ASN A 103     -44.624   0.795   7.739  1.00  1.38           C  
ATOM   1663  OD1 ASN A 103     -44.204   1.355   8.760  1.00  1.38           O  
ATOM   1664  ND2 ASN A 103     -45.206   1.451   6.764  1.00  1.38           N  
ATOM   1665  H   ASN A 103     -41.412  -0.023   7.369  1.00  1.38           H  
ATOM   1666  HA  ASN A 103     -42.831  -0.888   8.879  1.00  1.38           H  
ATOM   1667 1HB  ASN A 103     -44.775  -0.950   6.537  1.00  1.38           H  
ATOM   1668 2HB  ASN A 103     -45.201  -1.190   8.214  1.00  1.38           H  
ATOM   1669 1HD2 ASN A 103     -45.321   2.442   6.827  1.00  1.38           H  
ATOM   1670 2HD2 ASN A 103     -45.531   0.959   5.955  1.00  1.38           H  
ATOM   1671  N   GLN A 104     -41.817  -3.273   7.828  1.00  1.34           N  
ATOM   1672  CA  GLN A 104     -41.580  -4.714   7.812  1.00  1.34           C  
ATOM   1673  C   GLN A 104     -40.666  -5.159   8.948  1.00  1.34           C  
ATOM   1674  O   GLN A 104     -39.799  -4.412   9.400  1.00  1.34           O  
ATOM   1675  CB  GLN A 104     -40.925  -5.115   6.487  1.00  1.34           C  
ATOM   1676  CG  GLN A 104     -41.773  -4.887   5.261  1.00  1.34           C  
ATOM   1677  CD  GLN A 104     -41.054  -5.237   3.967  1.00  1.34           C  
ATOM   1678  OE1 GLN A 104     -39.878  -5.622   3.959  1.00  1.34           O  
ATOM   1679  NE2 GLN A 104     -41.762  -5.090   2.856  1.00  1.34           N  
ATOM   1680  H   GLN A 104     -41.002  -2.659   7.817  1.00  1.34           H  
ATOM   1681  HA  GLN A 104     -42.534  -5.229   7.923  1.00  1.34           H  
ATOM   1682 1HB  GLN A 104     -40.021  -4.521   6.359  1.00  1.34           H  
ATOM   1683 2HB  GLN A 104     -40.629  -6.164   6.529  1.00  1.34           H  
ATOM   1684 1HG  GLN A 104     -42.669  -5.501   5.337  1.00  1.34           H  
ATOM   1685 2HG  GLN A 104     -42.048  -3.852   5.216  1.00  1.34           H  
ATOM   1686 1HE2 GLN A 104     -41.351  -5.295   1.969  1.00  1.34           H  
ATOM   1687 2HE2 GLN A 104     -42.710  -4.770   2.907  1.00  1.34           H  
ATOM   1688  N   GLN A 105     -40.850  -6.388   9.407  1.00  1.24           N  
ATOM   1689  CA  GLN A 105     -39.954  -6.950  10.407  1.00  1.24           C  
ATOM   1690  C   GLN A 105     -38.663  -7.402   9.762  1.00  1.24           C  
ATOM   1691  O   GLN A 105     -38.673  -7.827   8.609  1.00  1.24           O  
ATOM   1692  CB  GLN A 105     -40.598  -8.136  11.124  1.00  1.24           C  
ATOM   1693  CG  GLN A 105     -41.782  -7.775  11.971  1.00  1.24           C  
ATOM   1694  CD  GLN A 105     -43.080  -7.734  11.229  1.00  1.24           C  
ATOM   1695  OE1 GLN A 105     -43.149  -7.800   9.993  1.00  1.24           O  
ATOM   1696  NE2 GLN A 105     -44.138  -7.602  11.995  1.00  1.24           N  
ATOM   1697  H   GLN A 105     -41.599  -6.952   9.035  1.00  1.24           H  
ATOM   1698  HA  GLN A 105     -39.714  -6.181  11.135  1.00  1.24           H  
ATOM   1699 1HB  GLN A 105     -40.909  -8.880  10.394  1.00  1.24           H  
ATOM   1700 2HB  GLN A 105     -39.855  -8.607  11.774  1.00  1.24           H  
ATOM   1701 1HG  GLN A 105     -41.872  -8.517  12.765  1.00  1.24           H  
ATOM   1702 2HG  GLN A 105     -41.628  -6.798  12.404  1.00  1.24           H  
ATOM   1703 1HE2 GLN A 105     -45.054  -7.562  11.602  1.00  1.24           H  
ATOM   1704 2HE2 GLN A 105     -43.995  -7.555  13.010  1.00  1.24           H  
ATOM   1705  N   VAL A 106     -37.567  -7.378  10.511  1.00  1.11           N  
ATOM   1706  CA  VAL A 106     -36.333  -7.934   9.983  1.00  1.11           C  
ATOM   1707  C   VAL A 106     -36.564  -9.450  10.035  1.00  1.11           C  
ATOM   1708  O   VAL A 106     -37.033  -9.935  11.064  1.00  1.11           O  
ATOM   1709  CB  VAL A 106     -35.106  -7.581  10.864  1.00  1.11           C  
ATOM   1710  CG1 VAL A 106     -33.844  -8.250  10.286  1.00  1.11           C  
ATOM   1711  CG2 VAL A 106     -34.939  -6.086  10.983  1.00  1.11           C  
ATOM   1712  H   VAL A 106     -37.600  -6.995  11.448  1.00  1.11           H  
ATOM   1713  HA  VAL A 106     -36.167  -7.561   8.980  1.00  1.11           H  
ATOM   1714  HB  VAL A 106     -35.264  -7.978  11.850  1.00  1.11           H  
ATOM   1715 1HG1 VAL A 106     -32.989  -8.033  10.922  1.00  1.11           H  
ATOM   1716 2HG1 VAL A 106     -33.995  -9.323  10.238  1.00  1.11           H  
ATOM   1717 3HG1 VAL A 106     -33.657  -7.868   9.285  1.00  1.11           H  
ATOM   1718 1HG2 VAL A 106     -34.090  -5.877  11.628  1.00  1.11           H  
ATOM   1719 2HG2 VAL A 106     -34.771  -5.659  10.024  1.00  1.11           H  
ATOM   1720 3HG2 VAL A 106     -35.841  -5.652  11.419  1.00  1.11           H  
ATOM   1721  N   PRO A 107     -36.383 -10.216   8.956  1.00  0.99           N  
ATOM   1722  CA  PRO A 107     -36.582 -11.649   8.945  1.00  0.99           C  
ATOM   1723  C   PRO A 107     -35.762 -12.287  10.041  1.00  0.99           C  
ATOM   1724  O   PRO A 107     -34.589 -11.949  10.227  1.00  0.99           O  
ATOM   1725  CB  PRO A 107     -36.088 -12.032   7.552  1.00  0.99           C  
ATOM   1726  CG  PRO A 107     -36.342 -10.787   6.730  1.00  0.99           C  
ATOM   1727  CD  PRO A 107     -36.063  -9.640   7.666  1.00  0.99           C  
ATOM   1728  HA  PRO A 107     -37.653 -11.869   9.071  1.00  0.99           H  
ATOM   1729 1HB  PRO A 107     -35.023 -12.299   7.591  1.00  0.99           H  
ATOM   1730 2HB  PRO A 107     -36.631 -12.914   7.184  1.00  0.99           H  
ATOM   1731 1HG  PRO A 107     -35.705 -10.758   5.845  1.00  0.99           H  
ATOM   1732 2HG  PRO A 107     -37.382 -10.780   6.368  1.00  0.99           H  
ATOM   1733 1HD  PRO A 107     -35.032  -9.310   7.635  1.00  0.99           H  
ATOM   1734 2HD  PRO A 107     -36.772  -8.855   7.409  1.00  0.99           H  
ATOM   1735  N   PHE A 108     -36.344 -13.273  10.712  1.00  0.88           N  
ATOM   1736  CA  PHE A 108     -35.656 -13.951  11.803  1.00  0.88           C  
ATOM   1737  C   PHE A 108     -34.324 -14.551  11.372  1.00  0.88           C  
ATOM   1738  O   PHE A 108     -33.380 -14.614  12.158  1.00  0.88           O  
ATOM   1739  CB  PHE A 108     -36.559 -15.073  12.311  1.00  0.88           C  
ATOM   1740  CG  PHE A 108     -36.604 -16.215  11.307  1.00  0.88           C  
ATOM   1741  CD1 PHE A 108     -35.752 -17.309  11.402  1.00  0.88           C  
ATOM   1742  CD2 PHE A 108     -37.473 -16.154  10.226  1.00  0.88           C  
ATOM   1743  CE1 PHE A 108     -35.772 -18.313  10.456  1.00  0.88           C  
ATOM   1744  CE2 PHE A 108     -37.493 -17.157   9.277  1.00  0.88           C  
ATOM   1745  CZ  PHE A 108     -36.640 -18.238   9.393  1.00  0.88           C  
ATOM   1746  H   PHE A 108     -37.301 -13.523  10.501  1.00  0.88           H  
ATOM   1747  HA  PHE A 108     -35.478 -13.235  12.601  1.00  0.88           H  
ATOM   1748 1HB  PHE A 108     -36.187 -15.455  13.261  1.00  0.88           H  
ATOM   1749 2HB  PHE A 108     -37.571 -14.700  12.469  1.00  0.88           H  
ATOM   1750  HD1 PHE A 108     -35.063 -17.363  12.223  1.00  0.88           H  
ATOM   1751  HD2 PHE A 108     -38.141 -15.298  10.129  1.00  0.88           H  
ATOM   1752  HE1 PHE A 108     -35.094 -19.166  10.548  1.00  0.88           H  
ATOM   1753  HE2 PHE A 108     -38.180 -17.096   8.433  1.00  0.88           H  
ATOM   1754  HZ  PHE A 108     -36.653 -19.028   8.645  1.00  0.88           H  
ATOM   1755  N   ILE A 109     -34.212 -14.936  10.105  1.00  0.80           N  
ATOM   1756  CA  ILE A 109     -32.977 -15.522   9.630  1.00  0.80           C  
ATOM   1757  C   ILE A 109     -31.846 -14.501   9.592  1.00  0.80           C  
ATOM   1758  O   ILE A 109     -30.683 -14.852   9.788  1.00  0.80           O  
ATOM   1759  CB  ILE A 109     -33.168 -16.225   8.285  1.00  0.80           C  
ATOM   1760  CG1 ILE A 109     -31.948 -17.110   8.019  1.00  0.80           C  
ATOM   1761  CG2 ILE A 109     -33.393 -15.233   7.168  1.00  0.80           C  
ATOM   1762  CD1 ILE A 109     -31.790 -18.244   9.006  1.00  0.80           C  
ATOM   1763  H   ILE A 109     -35.006 -14.851   9.488  1.00  0.80           H  
ATOM   1764  HA  ILE A 109     -32.689 -16.296  10.341  1.00  0.80           H  
ATOM   1765  HB  ILE A 109     -34.035 -16.880   8.349  1.00  0.80           H  
ATOM   1766 1HG1 ILE A 109     -32.035 -17.533   7.028  1.00  0.80           H  
ATOM   1767 2HG1 ILE A 109     -31.049 -16.493   8.058  1.00  0.80           H  
ATOM   1768 1HG2 ILE A 109     -33.538 -15.781   6.235  1.00  0.80           H  
ATOM   1769 2HG2 ILE A 109     -34.275 -14.641   7.383  1.00  0.80           H  
ATOM   1770 3HG2 ILE A 109     -32.528 -14.586   7.076  1.00  0.80           H  
ATOM   1771 1HD1 ILE A 109     -30.907 -18.829   8.750  1.00  0.80           H  
ATOM   1772 2HD1 ILE A 109     -31.680 -17.843  10.015  1.00  0.80           H  
ATOM   1773 3HD1 ILE A 109     -32.670 -18.885   8.966  1.00  0.80           H  
ATOM   1774  N   LEU A 110     -32.173 -13.227   9.341  1.00  0.74           N  
ATOM   1775  CA  LEU A 110     -31.150 -12.196   9.314  1.00  0.74           C  
ATOM   1776  C   LEU A 110     -30.814 -11.794  10.719  1.00  0.74           C  
ATOM   1777  O   LEU A 110     -29.675 -11.442  11.022  1.00  0.74           O  
ATOM   1778  CB  LEU A 110     -31.565 -10.975   8.493  1.00  0.74           C  
ATOM   1779  CG  LEU A 110     -31.669 -11.214   7.011  1.00  0.74           C  
ATOM   1780  CD1 LEU A 110     -32.096  -9.927   6.314  1.00  0.74           C  
ATOM   1781  CD2 LEU A 110     -30.322 -11.686   6.523  1.00  0.74           C  
ATOM   1782  H   LEU A 110     -33.148 -12.956   9.242  1.00  0.74           H  
ATOM   1783  HA  LEU A 110     -30.259 -12.611   8.852  1.00  0.74           H  
ATOM   1784 1HB  LEU A 110     -32.543 -10.650   8.842  1.00  0.74           H  
ATOM   1785 2HB  LEU A 110     -30.849 -10.172   8.664  1.00  0.74           H  
ATOM   1786  HG  LEU A 110     -32.421 -11.975   6.812  1.00  0.74           H  
ATOM   1787 1HD1 LEU A 110     -32.162 -10.099   5.240  1.00  0.74           H  
ATOM   1788 2HD1 LEU A 110     -33.050  -9.611   6.684  1.00  0.74           H  
ATOM   1789 3HD1 LEU A 110     -31.353  -9.150   6.508  1.00  0.74           H  
ATOM   1790 1HD2 LEU A 110     -30.366 -11.873   5.453  1.00  0.74           H  
ATOM   1791 2HD2 LEU A 110     -29.574 -10.922   6.729  1.00  0.74           H  
ATOM   1792 3HD2 LEU A 110     -30.050 -12.598   7.046  1.00  0.74           H  
ATOM   1793  N   ILE A 111     -31.792 -11.876  11.605  1.00  0.70           N  
ATOM   1794  CA  ILE A 111     -31.534 -11.500  12.973  1.00  0.70           C  
ATOM   1795  C   ILE A 111     -30.559 -12.517  13.572  1.00  0.70           C  
ATOM   1796  O   ILE A 111     -29.559 -12.143  14.196  1.00  0.70           O  
ATOM   1797  CB  ILE A 111     -32.815 -11.428  13.800  1.00  0.70           C  
ATOM   1798  CG1 ILE A 111     -33.713 -10.337  13.235  1.00  0.70           C  
ATOM   1799  CG2 ILE A 111     -32.490 -11.143  15.247  1.00  0.70           C  
ATOM   1800  CD1 ILE A 111     -35.071 -10.296  13.829  1.00  0.70           C  
ATOM   1801  H   ILE A 111     -32.730 -12.164  11.307  1.00  0.70           H  
ATOM   1802  HA  ILE A 111     -31.058 -10.514  12.979  1.00  0.70           H  
ATOM   1803  HB  ILE A 111     -33.348 -12.380  13.721  1.00  0.70           H  
ATOM   1804 1HG1 ILE A 111     -33.243  -9.397  13.342  1.00  0.70           H  
ATOM   1805 2HG1 ILE A 111     -33.833 -10.528  12.181  1.00  0.70           H  
ATOM   1806 1HG2 ILE A 111     -33.404 -11.100  15.828  1.00  0.70           H  
ATOM   1807 2HG2 ILE A 111     -31.854 -11.923  15.629  1.00  0.70           H  
ATOM   1808 3HG2 ILE A 111     -31.973 -10.200  15.326  1.00  0.70           H  
ATOM   1809 1HD1 ILE A 111     -35.665  -9.520  13.368  1.00  0.70           H  
ATOM   1810 2HD1 ILE A 111     -35.569 -11.245  13.691  1.00  0.70           H  
ATOM   1811 3HD1 ILE A 111     -34.969 -10.082  14.868  1.00  0.70           H  
ATOM   1812  N   LYS A 112     -30.848 -13.819  13.343  1.00  0.66           N  
ATOM   1813  CA  LYS A 112     -30.001 -14.913  13.825  1.00  0.66           C  
ATOM   1814  C   LYS A 112     -28.629 -14.882  13.169  1.00  0.66           C  
ATOM   1815  O   LYS A 112     -27.608 -15.016  13.844  1.00  0.66           O  
ATOM   1816  CB  LYS A 112     -30.652 -16.271  13.517  1.00  0.66           C  
ATOM   1817  CG  LYS A 112     -31.872 -16.605  14.324  1.00  0.66           C  
ATOM   1818  CD  LYS A 112     -32.485 -17.930  13.925  1.00  0.66           C  
ATOM   1819  CE  LYS A 112     -33.780 -18.185  14.723  1.00  0.66           C  
ATOM   1820  NZ  LYS A 112     -34.360 -19.524  14.450  1.00  0.66           N  
ATOM   1821  H   LYS A 112     -31.697 -14.052  12.828  1.00  0.66           H  
ATOM   1822  HA  LYS A 112     -29.867 -14.806  14.898  1.00  0.66           H  
ATOM   1823 1HB  LYS A 112     -30.936 -16.302  12.461  1.00  0.66           H  
ATOM   1824 2HB  LYS A 112     -29.933 -17.064  13.684  1.00  0.66           H  
ATOM   1825 1HG  LYS A 112     -31.556 -16.729  15.345  1.00  0.66           H  
ATOM   1826 2HG  LYS A 112     -32.608 -15.806  14.268  1.00  0.66           H  
ATOM   1827 1HD  LYS A 112     -32.721 -17.914  12.859  1.00  0.66           H  
ATOM   1828 2HD  LYS A 112     -31.776 -18.738  14.107  1.00  0.66           H  
ATOM   1829 1HE  LYS A 112     -33.580 -18.101  15.782  1.00  0.66           H  
ATOM   1830 2HE  LYS A 112     -34.504 -17.425  14.443  1.00  0.66           H  
ATOM   1831 1HZ  LYS A 112     -35.216 -19.653  14.970  1.00  0.66           H  
ATOM   1832 2HZ  LYS A 112     -34.567 -19.647  13.447  1.00  0.66           H  
ATOM   1833 3HZ  LYS A 112     -33.698 -20.232  14.738  1.00  0.66           H  
ATOM   1834  N   LEU A 113     -28.584 -14.647  11.857  1.00  0.63           N  
ATOM   1835  CA  LEU A 113     -27.324 -14.567  11.135  1.00  0.63           C  
ATOM   1836  C   LEU A 113     -26.451 -13.430  11.649  1.00  0.63           C  
ATOM   1837  O   LEU A 113     -25.268 -13.627  11.943  1.00  0.63           O  
ATOM   1838  CB  LEU A 113     -27.601 -14.415   9.630  1.00  0.63           C  
ATOM   1839  CG  LEU A 113     -26.412 -14.178   8.719  1.00  0.63           C  
ATOM   1840  CD1 LEU A 113     -25.456 -15.303   8.819  1.00  0.63           C  
ATOM   1841  CD2 LEU A 113     -26.870 -14.053   7.309  1.00  0.63           C  
ATOM   1842  H   LEU A 113     -29.443 -14.551  11.315  1.00  0.63           H  
ATOM   1843  HA  LEU A 113     -26.788 -15.505  11.289  1.00  0.63           H  
ATOM   1844 1HB  LEU A 113     -28.117 -15.312   9.280  1.00  0.63           H  
ATOM   1845 2HB  LEU A 113     -28.267 -13.574   9.502  1.00  0.63           H  
ATOM   1846  HG  LEU A 113     -25.941 -13.263   9.011  1.00  0.63           H  
ATOM   1847 1HD1 LEU A 113     -24.608 -15.109   8.161  1.00  0.63           H  
ATOM   1848 2HD1 LEU A 113     -25.108 -15.401   9.849  1.00  0.63           H  
ATOM   1849 3HD1 LEU A 113     -25.944 -16.199   8.514  1.00  0.63           H  
ATOM   1850 1HD2 LEU A 113     -26.008 -13.866   6.663  1.00  0.63           H  
ATOM   1851 2HD2 LEU A 113     -27.333 -14.968   7.026  1.00  0.63           H  
ATOM   1852 3HD2 LEU A 113     -27.578 -13.232   7.225  1.00  0.63           H  
ATOM   1853  N   TYR A 114     -27.017 -12.226  11.768  1.00  0.60           N  
ATOM   1854  CA  TYR A 114     -26.214 -11.105  12.222  1.00  0.60           C  
ATOM   1855  C   TYR A 114     -25.747 -11.303  13.658  1.00  0.60           C  
ATOM   1856  O   TYR A 114     -24.574 -11.081  13.962  1.00  0.60           O  
ATOM   1857  CB  TYR A 114     -27.026  -9.806  12.176  1.00  0.60           C  
ATOM   1858  CG  TYR A 114     -27.408  -9.302  10.779  1.00  0.60           C  
ATOM   1859  CD1 TYR A 114     -28.457  -8.398  10.666  1.00  0.60           C  
ATOM   1860  CD2 TYR A 114     -26.759  -9.758   9.627  1.00  0.60           C  
ATOM   1861  CE1 TYR A 114     -28.862  -7.941   9.431  1.00  0.60           C  
ATOM   1862  CE2 TYR A 114     -27.172  -9.300   8.381  1.00  0.60           C  
ATOM   1863  CZ  TYR A 114     -28.223  -8.394   8.280  1.00  0.60           C  
ATOM   1864  OH  TYR A 114     -28.662  -7.938   7.045  1.00  0.60           O  
ATOM   1865  H   TYR A 114     -27.995 -12.078  11.529  1.00  0.60           H  
ATOM   1866  HA  TYR A 114     -25.335 -11.019  11.582  1.00  0.60           H  
ATOM   1867 1HB  TYR A 114     -27.959  -9.970  12.727  1.00  0.60           H  
ATOM   1868 2HB  TYR A 114     -26.497  -9.017  12.696  1.00  0.60           H  
ATOM   1869  HD1 TYR A 114     -28.964  -8.057  11.563  1.00  0.60           H  
ATOM   1870  HD2 TYR A 114     -25.939 -10.473   9.703  1.00  0.60           H  
ATOM   1871  HE1 TYR A 114     -29.688  -7.236   9.361  1.00  0.60           H  
ATOM   1872  HE2 TYR A 114     -26.673  -9.654   7.486  1.00  0.60           H  
ATOM   1873  HH  TYR A 114     -28.302  -8.491   6.318  1.00  0.60           H  
ATOM   1874  N   THR A 115     -26.639 -11.790  14.529  1.00  0.59           N  
ATOM   1875  CA  THR A 115     -26.314 -11.943  15.941  1.00  0.59           C  
ATOM   1876  C   THR A 115     -25.226 -12.992  16.108  1.00  0.59           C  
ATOM   1877  O   THR A 115     -24.287 -12.818  16.888  1.00  0.59           O  
ATOM   1878  CB  THR A 115     -27.555 -12.339  16.751  1.00  0.59           C  
ATOM   1879  OG1 THR A 115     -28.567 -11.353  16.564  1.00  0.59           O  
ATOM   1880  CG2 THR A 115     -27.202 -12.368  18.245  1.00  0.59           C  
ATOM   1881  H   THR A 115     -27.594 -12.000  14.232  1.00  0.59           H  
ATOM   1882  HA  THR A 115     -25.938 -10.994  16.318  1.00  0.59           H  
ATOM   1883  HB  THR A 115     -27.919 -13.296  16.417  1.00  0.59           H  
ATOM   1884  HG1 THR A 115     -28.861 -11.386  15.624  1.00  0.59           H  
ATOM   1885 1HG2 THR A 115     -28.083 -12.640  18.829  1.00  0.59           H  
ATOM   1886 2HG2 THR A 115     -26.417 -13.079  18.410  1.00  0.59           H  
ATOM   1887 3HG2 THR A 115     -26.853 -11.383  18.552  1.00  0.59           H  
ATOM   1888  N   TYR A 116     -25.358 -14.098  15.380  1.00  0.57           N  
ATOM   1889  CA  TYR A 116     -24.399 -15.185  15.436  1.00  0.57           C  
ATOM   1890  C   TYR A 116     -23.015 -14.657  15.096  1.00  0.57           C  
ATOM   1891  O   TYR A 116     -22.044 -14.902  15.816  1.00  0.57           O  
ATOM   1892  CB  TYR A 116     -24.782 -16.265  14.435  1.00  0.57           C  
ATOM   1893  CG  TYR A 116     -23.893 -17.409  14.409  1.00  0.57           C  
ATOM   1894  CD1 TYR A 116     -24.113 -18.509  15.228  1.00  0.57           C  
ATOM   1895  CD2 TYR A 116     -22.837 -17.365  13.594  1.00  0.57           C  
ATOM   1896  CE1 TYR A 116     -23.243 -19.568  15.182  1.00  0.57           C  
ATOM   1897  CE2 TYR A 116     -21.986 -18.380  13.558  1.00  0.57           C  
ATOM   1898  CZ  TYR A 116     -22.159 -19.483  14.327  1.00  0.57           C  
ATOM   1899  OH  TYR A 116     -21.256 -20.499  14.249  1.00  0.57           O  
ATOM   1900  H   TYR A 116     -26.159 -14.208  14.762  1.00  0.57           H  
ATOM   1901  HA  TYR A 116     -24.380 -15.596  16.444  1.00  0.57           H  
ATOM   1902 1HB  TYR A 116     -25.764 -16.613  14.658  1.00  0.57           H  
ATOM   1903 2HB  TYR A 116     -24.816 -15.836  13.433  1.00  0.57           H  
ATOM   1904  HD1 TYR A 116     -24.961 -18.532  15.893  1.00  0.57           H  
ATOM   1905  HD2 TYR A 116     -22.674 -16.497  12.961  1.00  0.57           H  
ATOM   1906  HE1 TYR A 116     -23.398 -20.445  15.814  1.00  0.57           H  
ATOM   1907  HE2 TYR A 116     -21.142 -18.320  12.886  1.00  0.57           H  
ATOM   1908  HH  TYR A 116     -20.693 -20.382  13.449  1.00  0.57           H  
ATOM   1909  N   GLN A 117     -22.921 -13.912  13.992  1.00  0.57           N  
ATOM   1910  CA  GLN A 117     -21.636 -13.392  13.559  1.00  0.57           C  
ATOM   1911  C   GLN A 117     -21.064 -12.396  14.557  1.00  0.57           C  
ATOM   1912  O   GLN A 117     -19.861 -12.430  14.839  1.00  0.57           O  
ATOM   1913  CB  GLN A 117     -21.796 -12.750  12.199  1.00  0.57           C  
ATOM   1914  CG  GLN A 117     -22.051 -13.741  11.105  1.00  0.57           C  
ATOM   1915  CD  GLN A 117     -22.279 -13.060   9.827  1.00  0.57           C  
ATOM   1916  OE1 GLN A 117     -21.340 -12.831   9.066  1.00  0.57           O  
ATOM   1917  NE2 GLN A 117     -23.517 -12.692   9.584  1.00  0.57           N  
ATOM   1918  H   GLN A 117     -23.753 -13.729  13.424  1.00  0.57           H  
ATOM   1919  HA  GLN A 117     -20.942 -14.223  13.470  1.00  0.57           H  
ATOM   1920 1HB  GLN A 117     -22.658 -12.078  12.232  1.00  0.57           H  
ATOM   1921 2HB  GLN A 117     -20.924 -12.146  11.964  1.00  0.57           H  
ATOM   1922 1HG  GLN A 117     -21.184 -14.390  11.005  1.00  0.57           H  
ATOM   1923 2HG  GLN A 117     -22.935 -14.329  11.350  1.00  0.57           H  
ATOM   1924 1HE2 GLN A 117     -23.794 -12.220   8.702  1.00  0.57           H  
ATOM   1925 2HE2 GLN A 117     -24.216 -12.890  10.304  1.00  0.57           H  
ATOM   1926  N   MET A 118     -21.920 -11.564  15.158  1.00  0.57           N  
ATOM   1927  CA  MET A 118     -21.466 -10.628  16.176  1.00  0.57           C  
ATOM   1928  C   MET A 118     -20.879 -11.384  17.350  1.00  0.57           C  
ATOM   1929  O   MET A 118     -19.821 -11.022  17.874  1.00  0.57           O  
ATOM   1930  CB  MET A 118     -22.623  -9.794  16.689  1.00  0.57           C  
ATOM   1931  CG  MET A 118     -23.187  -8.794  15.743  1.00  0.57           C  
ATOM   1932  SD  MET A 118     -24.668  -8.090  16.400  1.00  0.57           S  
ATOM   1933  CE  MET A 118     -23.869  -7.232  17.711  1.00  0.57           C  
ATOM   1934  H   MET A 118     -22.903 -11.560  14.881  1.00  0.57           H  
ATOM   1935  HA  MET A 118     -20.694  -9.986  15.753  1.00  0.57           H  
ATOM   1936 1HB  MET A 118     -23.433 -10.450  16.986  1.00  0.57           H  
ATOM   1937 2HB  MET A 118     -22.305  -9.260  17.582  1.00  0.57           H  
ATOM   1938 1HG  MET A 118     -22.466  -8.001  15.597  1.00  0.57           H  
ATOM   1939 2HG  MET A 118     -23.396  -9.235  14.794  1.00  0.57           H  
ATOM   1940 1HE  MET A 118     -24.590  -6.700  18.304  1.00  0.57           H  
ATOM   1941 2HE  MET A 118     -23.365  -7.943  18.310  1.00  0.57           H  
ATOM   1942 3HE  MET A 118     -23.146  -6.541  17.307  1.00  0.57           H  
ATOM   1943  N   CYS A 119     -21.563 -12.458  17.748  1.00  0.57           N  
ATOM   1944  CA  CYS A 119     -21.126 -13.269  18.863  1.00  0.57           C  
ATOM   1945  C   CYS A 119     -19.790 -13.930  18.536  1.00  0.57           C  
ATOM   1946  O   CYS A 119     -18.890 -13.937  19.378  1.00  0.57           O  
ATOM   1947  CB  CYS A 119     -22.179 -14.322  19.181  1.00  0.57           C  
ATOM   1948  SG  CYS A 119     -23.708 -13.666  19.857  1.00  0.57           S  
ATOM   1949  H   CYS A 119     -22.434 -12.703  17.277  1.00  0.57           H  
ATOM   1950  HA  CYS A 119     -21.000 -12.627  19.733  1.00  0.57           H  
ATOM   1951 1HB  CYS A 119     -22.443 -14.833  18.279  1.00  0.57           H  
ATOM   1952 2HB  CYS A 119     -21.774 -15.053  19.883  1.00  0.57           H  
ATOM   1953  HG  CYS A 119     -24.100 -13.104  18.679  1.00  0.57           H  
ATOM   1954  N   ARG A 120     -19.617 -14.430  17.302  1.00  0.58           N  
ATOM   1955  CA  ARG A 120     -18.328 -15.018  16.948  1.00  0.58           C  
ATOM   1956  C   ARG A 120     -17.214 -13.997  16.950  1.00  0.58           C  
ATOM   1957  O   ARG A 120     -16.138 -14.248  17.500  1.00  0.58           O  
ATOM   1958  CB  ARG A 120     -18.333 -15.683  15.572  1.00  0.58           C  
ATOM   1959  CG  ARG A 120     -18.986 -17.000  15.489  1.00  0.58           C  
ATOM   1960  CD  ARG A 120     -18.807 -17.574  14.171  1.00  0.58           C  
ATOM   1961  NE  ARG A 120     -17.409 -17.819  13.818  1.00  0.58           N  
ATOM   1962  CZ  ARG A 120     -17.019 -18.001  12.537  1.00  0.58           C  
ATOM   1963  NH1 ARG A 120     -17.908 -17.934  11.586  1.00  0.58           N  
ATOM   1964  NH2 ARG A 120     -15.774 -18.237  12.211  1.00  0.58           N  
ATOM   1965  H   ARG A 120     -20.388 -14.422  16.634  1.00  0.58           H  
ATOM   1966  HA  ARG A 120     -18.087 -15.780  17.686  1.00  0.58           H  
ATOM   1967 1HB  ARG A 120     -18.831 -15.024  14.860  1.00  0.58           H  
ATOM   1968 2HB  ARG A 120     -17.302 -15.811  15.234  1.00  0.58           H  
ATOM   1969 1HG  ARG A 120     -18.545 -17.669  16.210  1.00  0.58           H  
ATOM   1970 2HG  ARG A 120     -20.048 -16.894  15.666  1.00  0.58           H  
ATOM   1971 1HD  ARG A 120     -19.294 -18.537  14.163  1.00  0.58           H  
ATOM   1972 2HD  ARG A 120     -19.248 -16.921  13.416  1.00  0.58           H  
ATOM   1973  HE  ARG A 120     -16.695 -17.870  14.572  1.00  0.58           H  
ATOM   1974 1HH1 ARG A 120     -18.871 -17.741  11.818  1.00  0.58           H  
ATOM   1975 2HH1 ARG A 120     -17.622 -18.059  10.624  1.00  0.58           H  
ATOM   1976 1HH2 ARG A 120     -15.055 -18.294  12.921  1.00  0.58           H  
ATOM   1977 2HH2 ARG A 120     -15.535 -18.387  11.220  1.00  0.58           H  
ATOM   1978  N   ALA A 121     -17.470 -12.821  16.388  1.00  0.59           N  
ATOM   1979  CA  ALA A 121     -16.437 -11.808  16.355  1.00  0.59           C  
ATOM   1980  C   ALA A 121     -16.048 -11.408  17.768  1.00  0.59           C  
ATOM   1981  O   ALA A 121     -14.862 -11.301  18.083  1.00  0.59           O  
ATOM   1982  CB  ALA A 121     -16.919 -10.620  15.581  1.00  0.59           C  
ATOM   1983  H   ALA A 121     -18.376 -12.640  15.953  1.00  0.59           H  
ATOM   1984  HA  ALA A 121     -15.560 -12.227  15.862  1.00  0.59           H  
ATOM   1985 1HB  ALA A 121     -16.132  -9.881  15.535  1.00  0.59           H  
ATOM   1986 2HB  ALA A 121     -17.183 -10.920  14.578  1.00  0.59           H  
ATOM   1987 3HB  ALA A 121     -17.799 -10.209  16.072  1.00  0.59           H  
ATOM   1988  N   LEU A 122     -17.046 -11.265  18.647  1.00  0.60           N  
ATOM   1989  CA  LEU A 122     -16.778 -10.896  20.021  1.00  0.60           C  
ATOM   1990  C   LEU A 122     -16.036 -12.021  20.727  1.00  0.60           C  
ATOM   1991  O   LEU A 122     -15.139 -11.768  21.525  1.00  0.60           O  
ATOM   1992  CB  LEU A 122     -18.050 -10.505  20.766  1.00  0.60           C  
ATOM   1993  CG  LEU A 122     -17.792 -10.018  22.199  1.00  0.60           C  
ATOM   1994  CD1 LEU A 122     -16.845  -8.824  22.160  1.00  0.60           C  
ATOM   1995  CD2 LEU A 122     -19.101  -9.641  22.864  1.00  0.60           C  
ATOM   1996  H   LEU A 122     -18.015 -11.373  18.345  1.00  0.60           H  
ATOM   1997  HA  LEU A 122     -16.135 -10.027  20.016  1.00  0.60           H  
ATOM   1998 1HB  LEU A 122     -18.557  -9.713  20.212  1.00  0.60           H  
ATOM   1999 2HB  LEU A 122     -18.710 -11.374  20.809  1.00  0.60           H  
ATOM   2000  HG  LEU A 122     -17.313 -10.803  22.754  1.00  0.60           H  
ATOM   2001 1HD1 LEU A 122     -16.639  -8.489  23.176  1.00  0.60           H  
ATOM   2002 2HD1 LEU A 122     -15.911  -9.115  21.688  1.00  0.60           H  
ATOM   2003 3HD1 LEU A 122     -17.292  -8.013  21.600  1.00  0.60           H  
ATOM   2004 1HD2 LEU A 122     -18.913  -9.331  23.874  1.00  0.60           H  
ATOM   2005 2HD2 LEU A 122     -19.571  -8.829  22.309  1.00  0.60           H  
ATOM   2006 3HD2 LEU A 122     -19.753 -10.476  22.879  1.00  0.60           H  
ATOM   2007  N   GLY A 123     -16.418 -13.267  20.452  1.00  0.61           N  
ATOM   2008  CA  GLY A 123     -15.772 -14.434  21.032  1.00  0.61           C  
ATOM   2009  C   GLY A 123     -14.283 -14.411  20.713  1.00  0.61           C  
ATOM   2010  O   GLY A 123     -13.447 -14.575  21.603  1.00  0.61           O  
ATOM   2011  H   GLY A 123     -17.190 -13.420  19.809  1.00  0.61           H  
ATOM   2012 1HA  GLY A 123     -15.924 -14.449  22.110  1.00  0.61           H  
ATOM   2013 2HA  GLY A 123     -16.233 -15.324  20.612  1.00  0.61           H  
ATOM   2014  N   TYR A 124     -13.956 -14.200  19.442  1.00  0.63           N  
ATOM   2015  CA  TYR A 124     -12.577 -14.094  18.986  1.00  0.63           C  
ATOM   2016  C   TYR A 124     -11.837 -12.986  19.724  1.00  0.63           C  
ATOM   2017  O   TYR A 124     -10.709 -13.190  20.186  1.00  0.63           O  
ATOM   2018  CB  TYR A 124     -12.523 -13.870  17.491  1.00  0.63           C  
ATOM   2019  CG  TYR A 124     -11.149 -13.674  16.957  1.00  0.63           C  
ATOM   2020  CD1 TYR A 124     -10.323 -14.768  16.784  1.00  0.63           C  
ATOM   2021  CD2 TYR A 124     -10.719 -12.410  16.598  1.00  0.63           C  
ATOM   2022  CE1 TYR A 124      -9.075 -14.606  16.252  1.00  0.63           C  
ATOM   2023  CE2 TYR A 124      -9.467 -12.257  16.066  1.00  0.63           C  
ATOM   2024  CZ  TYR A 124      -8.644 -13.350  15.892  1.00  0.63           C  
ATOM   2025  OH  TYR A 124      -7.393 -13.192  15.351  1.00  0.63           O  
ATOM   2026  H   TYR A 124     -14.709 -14.101  18.756  1.00  0.63           H  
ATOM   2027  HA  TYR A 124     -12.072 -15.035  19.206  1.00  0.63           H  
ATOM   2028 1HB  TYR A 124     -12.972 -14.723  16.981  1.00  0.63           H  
ATOM   2029 2HB  TYR A 124     -13.116 -12.995  17.231  1.00  0.63           H  
ATOM   2030  HD1 TYR A 124     -10.672 -15.765  17.059  1.00  0.63           H  
ATOM   2031  HD2 TYR A 124     -11.377 -11.546  16.727  1.00  0.63           H  
ATOM   2032  HE1 TYR A 124      -8.433 -15.469  16.106  1.00  0.63           H  
ATOM   2033  HE2 TYR A 124      -9.127 -11.285  15.774  1.00  0.63           H  
ATOM   2034  HH  TYR A 124      -6.922 -14.029  15.381  1.00  0.63           H  
ATOM   2035  N   LEU A 125     -12.464 -11.807  19.808  1.00  0.65           N  
ATOM   2036  CA  LEU A 125     -11.857 -10.679  20.499  1.00  0.65           C  
ATOM   2037  C   LEU A 125     -11.628 -11.007  21.973  1.00  0.65           C  
ATOM   2038  O   LEU A 125     -10.571 -10.709  22.529  1.00  0.65           O  
ATOM   2039  CB  LEU A 125     -12.787  -9.463  20.410  1.00  0.65           C  
ATOM   2040  CG  LEU A 125     -12.944  -8.846  19.089  1.00  0.65           C  
ATOM   2041  CD1 LEU A 125     -14.012  -7.791  19.134  1.00  0.65           C  
ATOM   2042  CD2 LEU A 125     -11.696  -8.269  18.733  1.00  0.65           C  
ATOM   2043  H   LEU A 125     -13.384 -11.694  19.378  1.00  0.65           H  
ATOM   2044  HA  LEU A 125     -10.901 -10.453  20.031  1.00  0.65           H  
ATOM   2045 1HB  LEU A 125     -13.765  -9.748  20.766  1.00  0.65           H  
ATOM   2046 2HB  LEU A 125     -12.405  -8.698  21.056  1.00  0.65           H  
ATOM   2047  HG  LEU A 125     -13.218  -9.591  18.359  1.00  0.65           H  
ATOM   2048 1HD1 LEU A 125     -14.109  -7.336  18.159  1.00  0.65           H  
ATOM   2049 2HD1 LEU A 125     -14.954  -8.227  19.415  1.00  0.65           H  
ATOM   2050 3HD1 LEU A 125     -13.720  -7.046  19.868  1.00  0.65           H  
ATOM   2051 1HD2 LEU A 125     -11.820  -7.831  17.778  1.00  0.65           H  
ATOM   2052 2HD2 LEU A 125     -11.414  -7.511  19.463  1.00  0.65           H  
ATOM   2053 3HD2 LEU A 125     -10.955  -9.051  18.712  1.00  0.65           H  
ATOM   2054  N   HIS A 126     -12.591 -11.687  22.594  1.00  0.67           N  
ATOM   2055  CA  HIS A 126     -12.503 -12.085  23.991  1.00  0.67           C  
ATOM   2056  C   HIS A 126     -11.289 -12.992  24.161  1.00  0.67           C  
ATOM   2057  O   HIS A 126     -10.492 -12.829  25.084  1.00  0.67           O  
ATOM   2058  CB  HIS A 126     -13.792 -12.796  24.442  1.00  0.67           C  
ATOM   2059  CG  HIS A 126     -13.832 -13.171  25.900  1.00  0.67           C  
ATOM   2060  ND1 HIS A 126     -14.785 -14.035  26.429  1.00  0.67           N  
ATOM   2061  CD2 HIS A 126     -13.049 -12.799  26.939  1.00  0.67           C  
ATOM   2062  CE1 HIS A 126     -14.574 -14.173  27.727  1.00  0.67           C  
ATOM   2063  NE2 HIS A 126     -13.529 -13.437  28.061  1.00  0.67           N  
ATOM   2064  H   HIS A 126     -13.440 -11.908  22.084  1.00  0.67           H  
ATOM   2065  HA  HIS A 126     -12.361 -11.205  24.619  1.00  0.67           H  
ATOM   2066 1HB  HIS A 126     -14.652 -12.166  24.215  1.00  0.67           H  
ATOM   2067 2HB  HIS A 126     -13.909 -13.707  23.872  1.00  0.67           H  
ATOM   2068  HD2 HIS A 126     -12.196 -12.120  26.893  1.00  0.67           H  
ATOM   2069  HE1 HIS A 126     -15.153 -14.789  28.407  1.00  0.67           H  
ATOM   2070  HE2 HIS A 126     -13.138 -13.352  28.989  1.00  0.67           H  
ATOM   2071  N   ALA A 127     -11.147 -13.949  23.248  1.00  0.68           N  
ATOM   2072  CA  ALA A 127     -10.072 -14.935  23.226  1.00  0.68           C  
ATOM   2073  C   ALA A 127      -8.694 -14.394  22.785  1.00  0.68           C  
ATOM   2074  O   ALA A 127      -8.050 -15.216  22.135  1.00  0.68           O  
ATOM   2075  CB  ALA A 127     -10.469 -16.045  22.274  1.00  0.68           C  
ATOM   2076  H   ALA A 127     -11.860 -14.018  22.524  1.00  0.68           H  
ATOM   2077  HA  ALA A 127      -9.970 -15.338  24.231  1.00  0.68           H  
ATOM   2078 1HB  ALA A 127      -9.704 -16.810  22.278  1.00  0.68           H  
ATOM   2079 2HB  ALA A 127     -11.420 -16.476  22.587  1.00  0.68           H  
ATOM   2080 3HB  ALA A 127     -10.572 -15.642  21.268  1.00  0.68           H  
ATOM   2081  N   LEU A 128      -8.760 -13.146  22.314  1.00  0.69           N  
ATOM   2082  CA  LEU A 128      -7.542 -12.318  22.335  1.00  0.69           C  
ATOM   2083  C   LEU A 128      -7.344 -11.363  23.513  1.00  0.69           C  
ATOM   2084  O   LEU A 128      -6.343 -10.645  23.560  1.00  0.69           O  
ATOM   2085  CB  LEU A 128      -7.469 -11.485  21.062  1.00  0.69           C  
ATOM   2086  CG  LEU A 128      -7.302 -12.237  19.788  1.00  0.69           C  
ATOM   2087  CD1 LEU A 128      -7.392 -11.293  18.689  1.00  0.69           C  
ATOM   2088  CD2 LEU A 128      -5.951 -12.883  19.786  1.00  0.69           C  
ATOM   2089  H   LEU A 128      -9.227 -13.084  21.413  1.00  0.69           H  
ATOM   2090  HA  LEU A 128      -6.696 -13.004  22.331  1.00  0.69           H  
ATOM   2091 1HB  LEU A 128      -8.392 -10.906  20.981  1.00  0.69           H  
ATOM   2092 2HB  LEU A 128      -6.636 -10.790  21.148  1.00  0.69           H  
ATOM   2093  HG  LEU A 128      -8.086 -12.996  19.677  1.00  0.69           H  
ATOM   2094 1HD1 LEU A 128      -7.247 -11.807  17.755  1.00  0.69           H  
ATOM   2095 2HD1 LEU A 128      -8.376 -10.840  18.722  1.00  0.69           H  
ATOM   2096 3HD1 LEU A 128      -6.619 -10.529  18.798  1.00  0.69           H  
ATOM   2097 1HD2 LEU A 128      -5.804 -13.407  18.847  1.00  0.69           H  
ATOM   2098 2HD2 LEU A 128      -5.181 -12.114  19.890  1.00  0.69           H  
ATOM   2099 3HD2 LEU A 128      -5.880 -13.585  20.619  1.00  0.69           H  
ATOM   2100  N   GLY A 129      -8.282 -11.318  24.445  1.00  0.70           N  
ATOM   2101  CA  GLY A 129      -8.193 -10.399  25.565  1.00  0.70           C  
ATOM   2102  C   GLY A 129      -8.582  -8.964  25.202  1.00  0.70           C  
ATOM   2103  O   GLY A 129      -8.202  -8.044  25.914  1.00  0.70           O  
ATOM   2104  H   GLY A 129      -9.083 -11.933  24.397  1.00  0.70           H  
ATOM   2105 1HA  GLY A 129      -8.846 -10.757  26.362  1.00  0.70           H  
ATOM   2106 2HA  GLY A 129      -7.179 -10.410  25.960  1.00  0.70           H  
ATOM   2107  N   ILE A 130      -9.305  -8.771  24.096  1.00  0.70           N  
ATOM   2108  CA  ILE A 130      -9.706  -7.445  23.610  1.00  0.70           C  
ATOM   2109  C   ILE A 130     -11.204  -7.223  23.734  1.00  0.70           C  
ATOM   2110  O   ILE A 130     -11.993  -8.044  23.283  1.00  0.70           O  
ATOM   2111  CB  ILE A 130      -9.304  -7.270  22.121  1.00  0.70           C  
ATOM   2112  CG1 ILE A 130      -7.787  -7.374  21.968  1.00  0.70           C  
ATOM   2113  CG2 ILE A 130      -9.812  -5.917  21.559  1.00  0.70           C  
ATOM   2114  CD1 ILE A 130      -7.318  -7.503  20.542  1.00  0.70           C  
ATOM   2115  H   ILE A 130      -9.604  -9.583  23.563  1.00  0.70           H  
ATOM   2116  HA  ILE A 130      -9.212  -6.685  24.199  1.00  0.70           H  
ATOM   2117  HB  ILE A 130      -9.742  -8.087  21.541  1.00  0.70           H  
ATOM   2118 1HG1 ILE A 130      -7.348  -6.480  22.379  1.00  0.70           H  
ATOM   2119 2HG1 ILE A 130      -7.426  -8.239  22.529  1.00  0.70           H  
ATOM   2120 1HG2 ILE A 130      -9.528  -5.828  20.512  1.00  0.70           H  
ATOM   2121 2HG2 ILE A 130     -10.897  -5.870  21.641  1.00  0.70           H  
ATOM   2122 3HG2 ILE A 130      -9.371  -5.095  22.129  1.00  0.70           H  
ATOM   2123 1HD1 ILE A 130      -6.227  -7.561  20.513  1.00  0.70           H  
ATOM   2124 2HD1 ILE A 130      -7.737  -8.407  20.108  1.00  0.70           H  
ATOM   2125 3HD1 ILE A 130      -7.648  -6.646  19.983  1.00  0.70           H  
ATOM   2126  N   CYS A 131     -11.609  -6.120  24.351  1.00  0.70           N  
ATOM   2127  CA  CYS A 131     -13.035  -5.825  24.428  1.00  0.70           C  
ATOM   2128  C   CYS A 131     -13.365  -4.815  23.328  1.00  0.70           C  
ATOM   2129  O   CYS A 131     -12.537  -3.957  22.999  1.00  0.70           O  
ATOM   2130  CB  CYS A 131     -13.411  -5.259  25.797  1.00  0.70           C  
ATOM   2131  SG  CYS A 131     -13.103  -6.382  27.186  1.00  0.70           S  
ATOM   2132  H   CYS A 131     -10.929  -5.474  24.752  1.00  0.70           H  
ATOM   2133  HA  CYS A 131     -13.613  -6.734  24.256  1.00  0.70           H  
ATOM   2134 1HB  CYS A 131     -12.849  -4.343  25.972  1.00  0.70           H  
ATOM   2135 2HB  CYS A 131     -14.477  -5.004  25.797  1.00  0.70           H  
ATOM   2136  HG  CYS A 131     -11.778  -6.416  27.028  1.00  0.70           H  
ATOM   2137  N   HIS A 132     -14.563  -4.915  22.761  1.00  0.69           N  
ATOM   2138  CA  HIS A 132     -15.050  -3.967  21.762  1.00  0.69           C  
ATOM   2139  C   HIS A 132     -15.998  -3.013  22.442  1.00  0.69           C  
ATOM   2140  O   HIS A 132     -17.216  -3.173  22.376  1.00  0.69           O  
ATOM   2141  CB  HIS A 132     -15.804  -4.609  20.612  1.00  0.69           C  
ATOM   2142  CG  HIS A 132     -16.086  -3.597  19.537  1.00  0.69           C  
ATOM   2143  ND1 HIS A 132     -16.599  -2.346  19.822  1.00  0.69           N  
ATOM   2144  CD2 HIS A 132     -15.905  -3.635  18.186  1.00  0.69           C  
ATOM   2145  CE1 HIS A 132     -16.723  -1.659  18.679  1.00  0.69           C  
ATOM   2146  NE2 HIS A 132     -16.307  -2.416  17.683  1.00  0.69           N  
ATOM   2147  H   HIS A 132     -15.196  -5.625  23.120  1.00  0.69           H  
ATOM   2148  HA  HIS A 132     -14.222  -3.391  21.352  1.00  0.69           H  
ATOM   2149 1HB  HIS A 132     -15.227  -5.404  20.189  1.00  0.69           H  
ATOM   2150 2HB  HIS A 132     -16.737  -5.027  20.977  1.00  0.69           H  
ATOM   2151  HD2 HIS A 132     -15.509  -4.466  17.614  1.00  0.69           H  
ATOM   2152  HE1 HIS A 132     -17.096  -0.641  18.571  1.00  0.69           H  
ATOM   2153  HE2 HIS A 132     -16.286  -2.116  16.689  1.00  0.69           H  
ATOM   2154  N   ARG A 133     -15.468  -1.972  23.031  1.00  0.67           N  
ATOM   2155  CA  ARG A 133     -16.258  -1.134  23.909  1.00  0.67           C  
ATOM   2156  C   ARG A 133     -17.302  -0.233  23.236  1.00  0.67           C  
ATOM   2157  O   ARG A 133     -17.746   0.725  23.851  1.00  0.67           O  
ATOM   2158  CB  ARG A 133     -15.349  -0.265  24.737  1.00  0.67           C  
ATOM   2159  CG  ARG A 133     -14.356  -1.004  25.635  1.00  0.67           C  
ATOM   2160  CD  ARG A 133     -14.992  -1.739  26.759  1.00  0.67           C  
ATOM   2161  NE  ARG A 133     -13.972  -2.211  27.702  1.00  0.67           N  
ATOM   2162  CZ  ARG A 133     -14.168  -3.117  28.687  1.00  0.67           C  
ATOM   2163  NH1 ARG A 133     -15.348  -3.673  28.826  1.00  0.67           N  
ATOM   2164  NH2 ARG A 133     -13.152  -3.419  29.493  1.00  0.67           N  
ATOM   2165  H   ARG A 133     -14.470  -1.835  22.972  1.00  0.67           H  
ATOM   2166  HA  ARG A 133     -16.789  -1.804  24.591  1.00  0.67           H  
ATOM   2167 1HB  ARG A 133     -14.784   0.381  24.087  1.00  0.67           H  
ATOM   2168 2HB  ARG A 133     -15.951   0.366  25.372  1.00  0.67           H  
ATOM   2169 1HG  ARG A 133     -13.823  -1.740  25.023  1.00  0.67           H  
ATOM   2170 2HG  ARG A 133     -13.635  -0.314  26.042  1.00  0.67           H  
ATOM   2171 1HD  ARG A 133     -15.679  -1.079  27.292  1.00  0.67           H  
ATOM   2172 2HD  ARG A 133     -15.540  -2.608  26.375  1.00  0.67           H  
ATOM   2173  HE  ARG A 133     -13.049  -1.801  27.624  1.00  0.67           H  
ATOM   2174 1HH1 ARG A 133     -16.096  -3.425  28.194  1.00  0.67           H  
ATOM   2175 2HH1 ARG A 133     -15.523  -4.380  29.543  1.00  0.67           H  
ATOM   2176 1HH2 ARG A 133     -12.256  -2.974  29.357  1.00  0.67           H  
ATOM   2177 2HH2 ARG A 133     -13.262  -4.073  30.281  1.00  0.67           H  
ATOM   2178  N   ASP A 134     -17.678  -0.468  21.979  1.00  0.66           N  
ATOM   2179  CA  ASP A 134     -18.756   0.336  21.413  1.00  0.66           C  
ATOM   2180  C   ASP A 134     -19.612  -0.472  20.426  1.00  0.66           C  
ATOM   2181  O   ASP A 134     -19.921  -0.009  19.329  1.00  0.66           O  
ATOM   2182  CB  ASP A 134     -18.215   1.600  20.730  1.00  0.66           C  
ATOM   2183  CG  ASP A 134     -19.308   2.688  20.454  1.00  0.66           C  
ATOM   2184  OD1 ASP A 134     -20.281   2.779  21.214  1.00  0.66           O  
ATOM   2185  OD2 ASP A 134     -19.176   3.394  19.463  1.00  0.66           O  
ATOM   2186  H   ASP A 134     -17.278  -1.239  21.433  1.00  0.66           H  
ATOM   2187  HA  ASP A 134     -19.408   0.651  22.226  1.00  0.66           H  
ATOM   2188 1HB  ASP A 134     -17.445   2.046  21.364  1.00  0.66           H  
ATOM   2189 2HB  ASP A 134     -17.741   1.332  19.787  1.00  0.66           H  
ATOM   2190  N   ILE A 135     -20.015  -1.685  20.790  1.00  0.64           N  
ATOM   2191  CA  ILE A 135     -20.869  -2.403  19.851  1.00  0.64           C  
ATOM   2192  C   ILE A 135     -22.257  -1.767  19.782  1.00  0.64           C  
ATOM   2193  O   ILE A 135     -22.926  -1.565  20.792  1.00  0.64           O  
ATOM   2194  CB  ILE A 135     -21.007  -3.909  20.183  1.00  0.64           C  
ATOM   2195  CG1 ILE A 135     -19.654  -4.626  20.036  1.00  0.64           C  
ATOM   2196  CG2 ILE A 135     -22.082  -4.562  19.314  1.00  0.64           C  
ATOM   2197  CD1 ILE A 135     -19.662  -6.079  20.529  1.00  0.64           C  
ATOM   2198  H   ILE A 135     -19.738  -2.083  21.680  1.00  0.64           H  
ATOM   2199  HA  ILE A 135     -20.420  -2.335  18.862  1.00  0.64           H  
ATOM   2200  HB  ILE A 135     -21.295  -4.011  21.223  1.00  0.64           H  
ATOM   2201 1HG1 ILE A 135     -19.351  -4.609  18.988  1.00  0.64           H  
ATOM   2202 2HG1 ILE A 135     -18.915  -4.075  20.618  1.00  0.64           H  
ATOM   2203 1HG2 ILE A 135     -22.175  -5.613  19.586  1.00  0.64           H  
ATOM   2204 2HG2 ILE A 135     -23.036  -4.065  19.474  1.00  0.64           H  
ATOM   2205 3HG2 ILE A 135     -21.801  -4.475  18.280  1.00  0.64           H  
ATOM   2206 1HD1 ILE A 135     -18.672  -6.507  20.403  1.00  0.64           H  
ATOM   2207 2HD1 ILE A 135     -19.942  -6.101  21.582  1.00  0.64           H  
ATOM   2208 3HD1 ILE A 135     -20.382  -6.660  19.952  1.00  0.64           H  
ATOM   2209  N   LYS A 136     -22.661  -1.465  18.563  1.00  0.63           N  
ATOM   2210  CA  LYS A 136     -23.939  -0.861  18.227  1.00  0.63           C  
ATOM   2211  C   LYS A 136     -24.178  -1.170  16.757  1.00  0.63           C  
ATOM   2212  O   LYS A 136     -23.209  -1.391  16.046  1.00  0.63           O  
ATOM   2213  CB  LYS A 136     -23.935   0.653  18.478  1.00  0.63           C  
ATOM   2214  CG  LYS A 136     -22.936   1.437  17.695  1.00  0.63           C  
ATOM   2215  CD  LYS A 136     -23.153   2.933  17.899  1.00  0.63           C  
ATOM   2216  CE  LYS A 136     -22.054   3.768  17.247  1.00  0.63           C  
ATOM   2217  NZ  LYS A 136     -22.397   5.208  17.231  1.00  0.63           N  
ATOM   2218  H   LYS A 136     -22.019  -1.668  17.813  1.00  0.63           H  
ATOM   2219  HA  LYS A 136     -24.696  -1.328  18.848  1.00  0.63           H  
ATOM   2220 1HB  LYS A 136     -24.892   1.085  18.290  1.00  0.63           H  
ATOM   2221 2HB  LYS A 136     -23.707   0.830  19.532  1.00  0.63           H  
ATOM   2222 1HG  LYS A 136     -21.944   1.184  18.059  1.00  0.63           H  
ATOM   2223 2HG  LYS A 136     -22.994   1.192  16.646  1.00  0.63           H  
ATOM   2224 1HD  LYS A 136     -24.118   3.227  17.477  1.00  0.63           H  
ATOM   2225 2HD  LYS A 136     -23.162   3.151  18.969  1.00  0.63           H  
ATOM   2226 1HE  LYS A 136     -21.146   3.641  17.829  1.00  0.63           H  
ATOM   2227 2HE  LYS A 136     -21.865   3.428  16.237  1.00  0.63           H  
ATOM   2228 1HZ  LYS A 136     -21.643   5.729  16.818  1.00  0.63           H  
ATOM   2229 2HZ  LYS A 136     -23.256   5.331  16.660  1.00  0.63           H  
ATOM   2230 3HZ  LYS A 136     -22.555   5.528  18.179  1.00  0.63           H  
ATOM   2231  N   PRO A 137     -25.406  -1.092  16.220  1.00  0.62           N  
ATOM   2232  CA  PRO A 137     -25.746  -1.394  14.838  1.00  0.62           C  
ATOM   2233  C   PRO A 137     -24.994  -0.555  13.796  1.00  0.62           C  
ATOM   2234  O   PRO A 137     -24.875  -0.949  12.632  1.00  0.62           O  
ATOM   2235  CB  PRO A 137     -27.233  -1.085  14.816  1.00  0.62           C  
ATOM   2236  CG  PRO A 137     -27.683  -1.197  16.225  1.00  0.62           C  
ATOM   2237  CD  PRO A 137     -26.554  -0.649  17.006  1.00  0.62           C  
ATOM   2238  HA  PRO A 137     -25.587  -2.450  14.658  1.00  0.62           H  
ATOM   2239 1HB  PRO A 137     -27.413  -0.099  14.424  1.00  0.62           H  
ATOM   2240 2HB  PRO A 137     -27.715  -1.792  14.156  1.00  0.62           H  
ATOM   2241 1HG  PRO A 137     -28.589  -0.596  16.361  1.00  0.62           H  
ATOM   2242 2HG  PRO A 137     -27.949  -2.218  16.483  1.00  0.62           H  
ATOM   2243 1HD  PRO A 137     -26.626   0.445  16.989  1.00  0.62           H  
ATOM   2244 2HD  PRO A 137     -26.589  -1.034  17.998  1.00  0.62           H  
ATOM   2245  N   GLN A 138     -24.481   0.602  14.208  1.00  0.62           N  
ATOM   2246  CA  GLN A 138     -23.740   1.481  13.309  1.00  0.62           C  
ATOM   2247  C   GLN A 138     -22.273   1.055  13.157  1.00  0.62           C  
ATOM   2248  O   GLN A 138     -21.578   1.529  12.258  1.00  0.62           O  
ATOM   2249  CB  GLN A 138     -23.818   2.921  13.816  1.00  0.62           C  
ATOM   2250  CG  GLN A 138     -25.221   3.531  13.772  1.00  0.62           C  
ATOM   2251  CD  GLN A 138     -25.301   4.953  14.384  1.00  0.62           C  
ATOM   2252  OE1 GLN A 138     -24.596   5.323  15.358  1.00  0.62           O  
ATOM   2253  NE2 GLN A 138     -26.165   5.777  13.795  1.00  0.62           N  
ATOM   2254  H   GLN A 138     -24.609   0.891  15.164  1.00  0.62           H  
ATOM   2255  HA  GLN A 138     -24.204   1.434  12.324  1.00  0.62           H  
ATOM   2256 1HB  GLN A 138     -23.503   2.939  14.832  1.00  0.62           H  
ATOM   2257 2HB  GLN A 138     -23.139   3.553  13.244  1.00  0.62           H  
ATOM   2258 1HG  GLN A 138     -25.545   3.590  12.733  1.00  0.62           H  
ATOM   2259 2HG  GLN A 138     -25.896   2.885  14.335  1.00  0.62           H  
ATOM   2260 1HE2 GLN A 138     -26.272   6.715  14.129  1.00  0.62           H  
ATOM   2261 2HE2 GLN A 138     -26.701   5.471  13.004  1.00  0.62           H  
ATOM   2262  N   ASN A 139     -21.794   0.198  14.072  1.00  0.62           N  
ATOM   2263  CA  ASN A 139     -20.418  -0.292  14.054  1.00  0.62           C  
ATOM   2264  C   ASN A 139     -20.357  -1.729  13.531  1.00  0.62           C  
ATOM   2265  O   ASN A 139     -19.337  -2.425  13.652  1.00  0.62           O  
ATOM   2266  CB  ASN A 139     -19.759  -0.179  15.416  1.00  0.62           C  
ATOM   2267  CG  ASN A 139     -19.487   1.276  15.834  1.00  0.62           C  
ATOM   2268  OD1 ASN A 139     -19.323   2.163  14.984  1.00  0.62           O  
ATOM   2269  ND2 ASN A 139     -19.401   1.503  17.127  1.00  0.62           N  
ATOM   2270  H   ASN A 139     -22.412  -0.180  14.786  1.00  0.62           H  
ATOM   2271  HA  ASN A 139     -19.848   0.327  13.364  1.00  0.62           H  
ATOM   2272 1HB  ASN A 139     -20.403  -0.643  16.170  1.00  0.62           H  
ATOM   2273 2HB  ASN A 139     -18.814  -0.725  15.411  1.00  0.62           H  
ATOM   2274 1HD2 ASN A 139     -19.188   2.419  17.534  1.00  0.62           H  
ATOM   2275 2HD2 ASN A 139     -19.543   0.761  17.784  1.00  0.62           H  
ATOM   2276  N   LEU A 140     -21.479  -2.193  13.006  1.00  0.64           N  
ATOM   2277  CA  LEU A 140     -21.588  -3.535  12.457  1.00  0.64           C  
ATOM   2278  C   LEU A 140     -21.794  -3.402  10.973  1.00  0.64           C  
ATOM   2279  O   LEU A 140     -22.847  -2.923  10.539  1.00  0.64           O  
ATOM   2280  CB  LEU A 140     -22.789  -4.246  13.033  1.00  0.64           C  
ATOM   2281  CG  LEU A 140     -22.879  -4.295  14.501  1.00  0.64           C  
ATOM   2282  CD1 LEU A 140     -24.131  -4.965  14.890  1.00  0.64           C  
ATOM   2283  CD2 LEU A 140     -21.725  -4.971  15.053  1.00  0.64           C  
ATOM   2284  H   LEU A 140     -22.281  -1.578  12.957  1.00  0.64           H  
ATOM   2285  HA  LEU A 140     -20.673  -4.096  12.647  1.00  0.64           H  
ATOM   2286 1HB  LEU A 140     -23.666  -3.720  12.692  1.00  0.64           H  
ATOM   2287 2HB  LEU A 140     -22.810  -5.254  12.652  1.00  0.64           H  
ATOM   2288  HG  LEU A 140     -22.912  -3.314  14.864  1.00  0.64           H  
ATOM   2289 1HD1 LEU A 140     -24.209  -4.963  15.967  1.00  0.64           H  
ATOM   2290 2HD1 LEU A 140     -24.977  -4.467  14.477  1.00  0.64           H  
ATOM   2291 3HD1 LEU A 140     -24.113  -5.971  14.523  1.00  0.64           H  
ATOM   2292 1HD2 LEU A 140     -21.792  -4.992  16.120  1.00  0.64           H  
ATOM   2293 2HD2 LEU A 140     -21.699  -5.972  14.677  1.00  0.64           H  
ATOM   2294 3HD2 LEU A 140     -20.822  -4.441  14.756  1.00  0.64           H  
ATOM   2295  N   LEU A 141     -20.817  -3.773  10.173  1.00  0.66           N  
ATOM   2296  CA  LEU A 141     -21.003  -3.514   8.764  1.00  0.66           C  
ATOM   2297  C   LEU A 141     -21.547  -4.762   8.114  1.00  0.66           C  
ATOM   2298  O   LEU A 141     -21.135  -5.863   8.460  1.00  0.66           O  
ATOM   2299  CB  LEU A 141     -19.707  -3.108   8.108  1.00  0.66           C  
ATOM   2300  CG  LEU A 141     -18.971  -1.966   8.731  1.00  0.66           C  
ATOM   2301  CD1 LEU A 141     -17.778  -1.615   7.877  1.00  0.66           C  
ATOM   2302  CD2 LEU A 141     -19.871  -0.812   8.911  1.00  0.66           C  
ATOM   2303  H   LEU A 141     -19.969  -4.209  10.532  1.00  0.66           H  
ATOM   2304  HA  LEU A 141     -21.708  -2.708   8.630  1.00  0.66           H  
ATOM   2305 1HB  LEU A 141     -19.053  -3.961   8.111  1.00  0.66           H  
ATOM   2306 2HB  LEU A 141     -19.934  -2.820   7.101  1.00  0.66           H  
ATOM   2307  HG  LEU A 141     -18.598  -2.293   9.690  1.00  0.66           H  
ATOM   2308 1HD1 LEU A 141     -17.214  -0.811   8.349  1.00  0.66           H  
ATOM   2309 2HD1 LEU A 141     -17.155  -2.468   7.753  1.00  0.66           H  
ATOM   2310 3HD1 LEU A 141     -18.123  -1.285   6.903  1.00  0.66           H  
ATOM   2311 1HD2 LEU A 141     -19.337   0.012   9.375  1.00  0.66           H  
ATOM   2312 2HD2 LEU A 141     -20.241  -0.502   7.933  1.00  0.66           H  
ATOM   2313 3HD2 LEU A 141     -20.703  -1.105   9.548  1.00  0.66           H  
ATOM   2314  N   VAL A 142     -22.481  -4.610   7.189  1.00  0.69           N  
ATOM   2315  CA  VAL A 142     -23.059  -5.768   6.519  1.00  0.69           C  
ATOM   2316  C   VAL A 142     -22.969  -5.708   5.007  1.00  0.69           C  
ATOM   2317  O   VAL A 142     -23.418  -4.750   4.376  1.00  0.69           O  
ATOM   2318  CB  VAL A 142     -24.544  -5.933   6.897  1.00  0.69           C  
ATOM   2319  CG1 VAL A 142     -25.139  -7.124   6.158  1.00  0.69           C  
ATOM   2320  CG2 VAL A 142     -24.673  -6.137   8.363  1.00  0.69           C  
ATOM   2321  H   VAL A 142     -22.766  -3.674   6.929  1.00  0.69           H  
ATOM   2322  HA  VAL A 142     -22.525  -6.648   6.853  1.00  0.69           H  
ATOM   2323  HB  VAL A 142     -25.096  -5.038   6.600  1.00  0.69           H  
ATOM   2324 1HG1 VAL A 142     -26.182  -7.228   6.421  1.00  0.69           H  
ATOM   2325 2HG1 VAL A 142     -25.060  -6.973   5.091  1.00  0.69           H  
ATOM   2326 3HG1 VAL A 142     -24.596  -8.029   6.442  1.00  0.69           H  
ATOM   2327 1HG2 VAL A 142     -25.724  -6.250   8.608  1.00  0.69           H  
ATOM   2328 2HG2 VAL A 142     -24.129  -7.033   8.657  1.00  0.69           H  
ATOM   2329 3HG2 VAL A 142     -24.262  -5.277   8.872  1.00  0.69           H  
ATOM   2330  N   ASP A 143     -22.413  -6.752   4.407  1.00  0.72           N  
ATOM   2331  CA  ASP A 143     -22.374  -6.798   2.957  1.00  0.72           C  
ATOM   2332  C   ASP A 143     -23.622  -7.484   2.486  1.00  0.72           C  
ATOM   2333  O   ASP A 143     -23.646  -8.714   2.379  1.00  0.72           O  
ATOM   2334  CB  ASP A 143     -21.122  -7.490   2.421  1.00  0.72           C  
ATOM   2335  CG  ASP A 143     -21.052  -7.527   0.840  1.00  0.72           C  
ATOM   2336  OD1 ASP A 143     -22.082  -7.421   0.154  1.00  0.72           O  
ATOM   2337  OD2 ASP A 143     -19.951  -7.620   0.339  1.00  0.72           O  
ATOM   2338  H   ASP A 143     -22.054  -7.523   4.977  1.00  0.72           H  
ATOM   2339  HA  ASP A 143     -22.382  -5.777   2.571  1.00  0.72           H  
ATOM   2340 1HB  ASP A 143     -20.234  -6.973   2.795  1.00  0.72           H  
ATOM   2341 2HB  ASP A 143     -21.082  -8.513   2.801  1.00  0.72           H  
ATOM   2342  N   SER A 144     -24.625  -6.681   2.135  1.00  0.73           N  
ATOM   2343  CA  SER A 144     -25.982  -7.120   1.808  1.00  0.73           C  
ATOM   2344  C   SER A 144     -26.083  -8.114   0.654  1.00  0.73           C  
ATOM   2345  O   SER A 144     -27.146  -8.690   0.436  1.00  0.73           O  
ATOM   2346  CB  SER A 144     -26.859  -5.909   1.529  1.00  0.73           C  
ATOM   2347  OG  SER A 144     -26.455  -5.219   0.379  1.00  0.73           O  
ATOM   2348  H   SER A 144     -24.458  -5.680   2.197  1.00  0.73           H  
ATOM   2349  HA  SER A 144     -26.387  -7.610   2.695  1.00  0.73           H  
ATOM   2350 1HB  SER A 144     -27.898  -6.219   1.425  1.00  0.73           H  
ATOM   2351 2HB  SER A 144     -26.808  -5.235   2.387  1.00  0.73           H  
ATOM   2352  HG  SER A 144     -26.791  -4.300   0.501  1.00  0.73           H  
ATOM   2353  N   ARG A 145     -25.006  -8.308  -0.112  1.00  0.74           N  
ATOM   2354  CA  ARG A 145     -25.071  -9.274  -1.199  1.00  0.74           C  
ATOM   2355  C   ARG A 145     -24.915 -10.692  -0.644  1.00  0.74           C  
ATOM   2356  O   ARG A 145     -25.238 -11.676  -1.314  1.00  0.74           O  
ATOM   2357  CB  ARG A 145     -23.952  -9.026  -2.189  1.00  0.74           C  
ATOM   2358  CG  ARG A 145     -24.010  -7.701  -2.906  1.00  0.74           C  
ATOM   2359  CD  ARG A 145     -22.798  -7.500  -3.727  1.00  0.74           C  
ATOM   2360  NE  ARG A 145     -21.610  -7.431  -2.887  1.00  0.74           N  
ATOM   2361  CZ  ARG A 145     -20.341  -7.358  -3.341  1.00  0.74           C  
ATOM   2362  NH1 ARG A 145     -20.090  -7.321  -4.642  1.00  0.74           N  
ATOM   2363  NH2 ARG A 145     -19.349  -7.327  -2.472  1.00  0.74           N  
ATOM   2364  H   ARG A 145     -24.113  -7.822   0.076  1.00  0.74           H  
ATOM   2365  HA  ARG A 145     -26.034  -9.183  -1.699  1.00  0.74           H  
ATOM   2366 1HB  ARG A 145     -22.996  -9.065  -1.661  1.00  0.74           H  
ATOM   2367 2HB  ARG A 145     -23.945  -9.816  -2.939  1.00  0.74           H  
ATOM   2368 1HG  ARG A 145     -24.889  -7.663  -3.548  1.00  0.74           H  
ATOM   2369 2HG  ARG A 145     -24.059  -6.900  -2.163  1.00  0.74           H  
ATOM   2370 1HD  ARG A 145     -22.679  -8.331  -4.420  1.00  0.74           H  
ATOM   2371 2HD  ARG A 145     -22.880  -6.567  -4.282  1.00  0.74           H  
ATOM   2372  HE  ARG A 145     -21.750  -7.457  -1.853  1.00  0.74           H  
ATOM   2373 1HH1 ARG A 145     -20.851  -7.346  -5.305  1.00  0.74           H  
ATOM   2374 2HH1 ARG A 145     -19.136  -7.268  -4.969  1.00  0.74           H  
ATOM   2375 1HH2 ARG A 145     -19.562  -7.374  -1.454  1.00  0.74           H  
ATOM   2376 2HH2 ARG A 145     -18.397  -7.276  -2.784  1.00  0.74           H  
ATOM   2377  N   THR A 146     -24.381 -10.782   0.581  1.00  0.72           N  
ATOM   2378  CA  THR A 146     -24.095 -12.045   1.248  1.00  0.72           C  
ATOM   2379  C   THR A 146     -24.675 -12.113   2.658  1.00  0.72           C  
ATOM   2380  O   THR A 146     -24.877 -13.196   3.201  1.00  0.72           O  
ATOM   2381  CB  THR A 146     -22.577 -12.204   1.409  1.00  0.72           C  
ATOM   2382  OG1 THR A 146     -22.098 -11.160   2.298  1.00  0.72           O  
ATOM   2383  CG2 THR A 146     -21.874 -12.064   0.073  1.00  0.72           C  
ATOM   2384  H   THR A 146     -24.155  -9.924   1.075  1.00  0.72           H  
ATOM   2385  HA  THR A 146     -24.509 -12.862   0.658  1.00  0.72           H  
ATOM   2386  HB  THR A 146     -22.357 -13.180   1.836  1.00  0.72           H  
ATOM   2387  HG1 THR A 146     -22.439 -10.288   1.996  1.00  0.72           H  
ATOM   2388 1HG2 THR A 146     -20.801 -12.171   0.218  1.00  0.72           H  
ATOM   2389 2HG2 THR A 146     -22.230 -12.836  -0.609  1.00  0.72           H  
ATOM   2390 3HG2 THR A 146     -22.079 -11.083  -0.349  1.00  0.72           H  
ATOM   2391  N   HIS A 147     -24.916 -10.940   3.232  1.00  0.70           N  
ATOM   2392  CA  HIS A 147     -25.300 -10.718   4.626  1.00  0.70           C  
ATOM   2393  C   HIS A 147     -24.231 -11.113   5.653  1.00  0.70           C  
ATOM   2394  O   HIS A 147     -24.535 -11.325   6.838  1.00  0.70           O  
ATOM   2395  CB  HIS A 147     -26.635 -11.385   4.933  1.00  0.70           C  
ATOM   2396  CG  HIS A 147     -27.771 -10.720   4.222  1.00  0.70           C  
ATOM   2397  ND1 HIS A 147     -28.237  -9.467   4.597  1.00  0.70           N  
ATOM   2398  CD2 HIS A 147     -28.521 -11.093   3.153  1.00  0.70           C  
ATOM   2399  CE1 HIS A 147     -29.230  -9.115   3.799  1.00  0.70           C  
ATOM   2400  NE2 HIS A 147     -29.422 -10.082   2.918  1.00  0.70           N  
ATOM   2401  H   HIS A 147     -24.741 -10.117   2.674  1.00  0.70           H  
ATOM   2402  HA  HIS A 147     -25.462  -9.651   4.755  1.00  0.70           H  
ATOM   2403 1HB  HIS A 147     -26.605 -12.418   4.670  1.00  0.70           H  
ATOM   2404 2HB  HIS A 147     -26.828 -11.332   5.994  1.00  0.70           H  
ATOM   2405  HD2 HIS A 147     -28.435 -12.012   2.578  1.00  0.70           H  
ATOM   2406  HE1 HIS A 147     -29.793  -8.184   3.857  1.00  0.70           H  
ATOM   2407  HE2 HIS A 147     -30.115 -10.081   2.180  1.00  0.70           H  
ATOM   2408  N   VAL A 148     -22.967 -11.056   5.222  1.00  0.68           N  
ATOM   2409  CA  VAL A 148     -21.854 -11.220   6.139  1.00  0.68           C  
ATOM   2410  C   VAL A 148     -21.683  -9.943   6.934  1.00  0.68           C  
ATOM   2411  O   VAL A 148     -21.690  -8.835   6.382  1.00  0.68           O  
ATOM   2412  CB  VAL A 148     -20.542 -11.567   5.419  1.00  0.68           C  
ATOM   2413  CG1 VAL A 148     -19.370 -11.592   6.423  1.00  0.68           C  
ATOM   2414  CG2 VAL A 148     -20.695 -12.924   4.788  1.00  0.68           C  
ATOM   2415  H   VAL A 148     -22.775 -10.932   4.228  1.00  0.68           H  
ATOM   2416  HA  VAL A 148     -22.087 -12.035   6.821  1.00  0.68           H  
ATOM   2417  HB  VAL A 148     -20.334 -10.817   4.655  1.00  0.68           H  
ATOM   2418 1HG1 VAL A 148     -18.452 -11.848   5.903  1.00  0.68           H  
ATOM   2419 2HG1 VAL A 148     -19.255 -10.614   6.887  1.00  0.68           H  
ATOM   2420 3HG1 VAL A 148     -19.566 -12.334   7.196  1.00  0.68           H  
ATOM   2421 1HG2 VAL A 148     -19.780 -13.195   4.265  1.00  0.68           H  
ATOM   2422 2HG2 VAL A 148     -20.897 -13.647   5.572  1.00  0.68           H  
ATOM   2423 3HG2 VAL A 148     -21.520 -12.909   4.089  1.00  0.68           H  
ATOM   2424  N   LEU A 149     -21.582 -10.116   8.237  1.00  0.66           N  
ATOM   2425  CA  LEU A 149     -21.466  -9.020   9.185  1.00  0.66           C  
ATOM   2426  C   LEU A 149     -20.075  -8.922   9.763  1.00  0.66           C  
ATOM   2427  O   LEU A 149     -19.511  -9.925  10.203  1.00  0.66           O  
ATOM   2428  CB  LEU A 149     -22.471  -9.200  10.322  1.00  0.66           C  
ATOM   2429  CG  LEU A 149     -22.513  -8.108  11.387  1.00  0.66           C  
ATOM   2430  CD1 LEU A 149     -23.880  -8.060  11.953  1.00  0.66           C  
ATOM   2431  CD2 LEU A 149     -21.520  -8.433  12.504  1.00  0.66           C  
ATOM   2432  H   LEU A 149     -21.560 -11.076   8.570  1.00  0.66           H  
ATOM   2433  HA  LEU A 149     -21.697  -8.104   8.665  1.00  0.66           H  
ATOM   2434 1HB  LEU A 149     -23.470  -9.284   9.891  1.00  0.66           H  
ATOM   2435 2HB  LEU A 149     -22.246 -10.129  10.826  1.00  0.66           H  
ATOM   2436  HG  LEU A 149     -22.273  -7.136  10.937  1.00  0.66           H  
ATOM   2437 1HD1 LEU A 149     -23.930  -7.308  12.711  1.00  0.66           H  
ATOM   2438 2HD1 LEU A 149     -24.594  -7.841  11.163  1.00  0.66           H  
ATOM   2439 3HD1 LEU A 149     -24.102  -9.018  12.391  1.00  0.66           H  
ATOM   2440 1HD2 LEU A 149     -21.567  -7.670  13.257  1.00  0.66           H  
ATOM   2441 2HD2 LEU A 149     -21.778  -9.396  12.945  1.00  0.66           H  
ATOM   2442 3HD2 LEU A 149     -20.514  -8.483  12.114  1.00  0.66           H  
ATOM   2443  N   LYS A 150     -19.507  -7.722   9.756  1.00  0.66           N  
ATOM   2444  CA  LYS A 150     -18.180  -7.568  10.304  1.00  0.66           C  
ATOM   2445  C   LYS A 150     -18.111  -6.445  11.336  1.00  0.66           C  
ATOM   2446  O   LYS A 150     -18.726  -5.386  11.171  1.00  0.66           O  
ATOM   2447  CB  LYS A 150     -17.185  -7.327   9.179  1.00  0.66           C  
ATOM   2448  CG  LYS A 150     -17.104  -8.469   8.157  1.00  0.66           C  
ATOM   2449  CD  LYS A 150     -15.909  -8.359   7.216  1.00  0.66           C  
ATOM   2450  CE  LYS A 150     -16.006  -9.413   6.111  1.00  0.66           C  
ATOM   2451  NZ  LYS A 150     -14.847  -9.368   5.177  1.00  0.66           N  
ATOM   2452  H   LYS A 150     -20.013  -6.933   9.368  1.00  0.66           H  
ATOM   2453  HA  LYS A 150     -17.916  -8.489  10.803  1.00  0.66           H  
ATOM   2454 1HB  LYS A 150     -17.453  -6.417   8.652  1.00  0.66           H  
ATOM   2455 2HB  LYS A 150     -16.208  -7.196   9.601  1.00  0.66           H  
ATOM   2456 1HG  LYS A 150     -17.042  -9.416   8.680  1.00  0.66           H  
ATOM   2457 2HG  LYS A 150     -18.013  -8.472   7.558  1.00  0.66           H  
ATOM   2458 1HD  LYS A 150     -15.797  -7.377   6.804  1.00  0.66           H  
ATOM   2459 2HD  LYS A 150     -15.008  -8.584   7.792  1.00  0.66           H  
ATOM   2460 1HE  LYS A 150     -16.055 -10.395   6.564  1.00  0.66           H  
ATOM   2461 2HE  LYS A 150     -16.921  -9.241   5.544  1.00  0.66           H  
ATOM   2462 1HZ  LYS A 150     -14.948 -10.070   4.467  1.00  0.66           H  
ATOM   2463 2HZ  LYS A 150     -14.773  -8.450   4.724  1.00  0.66           H  
ATOM   2464 3HZ  LYS A 150     -13.987  -9.529   5.675  1.00  0.66           H  
ATOM   2465  N   LEU A 151     -17.323  -6.634  12.388  1.00  0.66           N  
ATOM   2466  CA  LEU A 151     -17.206  -5.555  13.371  1.00  0.66           C  
ATOM   2467  C   LEU A 151     -16.223  -4.498  12.891  1.00  0.66           C  
ATOM   2468  O   LEU A 151     -15.213  -4.811  12.250  1.00  0.66           O  
ATOM   2469  CB  LEU A 151     -16.718  -6.051  14.733  1.00  0.66           C  
ATOM   2470  CG  LEU A 151     -17.556  -7.092  15.488  1.00  0.66           C  
ATOM   2471  CD1 LEU A 151     -16.844  -7.420  16.824  1.00  0.66           C  
ATOM   2472  CD2 LEU A 151     -18.937  -6.588  15.716  1.00  0.66           C  
ATOM   2473  H   LEU A 151     -16.848  -7.532  12.506  1.00  0.66           H  
ATOM   2474  HA  LEU A 151     -18.183  -5.085  13.498  1.00  0.66           H  
ATOM   2475 1HB  LEU A 151     -15.733  -6.488  14.589  1.00  0.66           H  
ATOM   2476 2HB  LEU A 151     -16.607  -5.183  15.385  1.00  0.66           H  
ATOM   2477  HG  LEU A 151     -17.612  -7.999  14.892  1.00  0.66           H  
ATOM   2478 1HD1 LEU A 151     -17.409  -8.175  17.372  1.00  0.66           H  
ATOM   2479 2HD1 LEU A 151     -15.845  -7.796  16.614  1.00  0.66           H  
ATOM   2480 3HD1 LEU A 151     -16.775  -6.522  17.429  1.00  0.66           H  
ATOM   2481 1HD2 LEU A 151     -19.528  -7.343  16.243  1.00  0.66           H  
ATOM   2482 2HD2 LEU A 151     -18.901  -5.671  16.307  1.00  0.66           H  
ATOM   2483 3HD2 LEU A 151     -19.373  -6.390  14.743  1.00  0.66           H  
ATOM   2484  N   CYS A 152     -16.478  -3.242  13.244  1.00  0.68           N  
ATOM   2485  CA  CYS A 152     -15.581  -2.171  12.840  1.00  0.68           C  
ATOM   2486  C   CYS A 152     -15.499  -1.076  13.885  1.00  0.68           C  
ATOM   2487  O   CYS A 152     -16.136  -1.142  14.939  1.00  0.68           O  
ATOM   2488  CB  CYS A 152     -16.079  -1.521  11.551  1.00  0.68           C  
ATOM   2489  SG  CYS A 152     -17.583  -0.601  11.752  1.00  0.68           S  
ATOM   2490  H   CYS A 152     -17.349  -3.014  13.727  1.00  0.68           H  
ATOM   2491  HA  CYS A 152     -14.588  -2.584  12.680  1.00  0.68           H  
ATOM   2492 1HB  CYS A 152     -15.324  -0.862  11.135  1.00  0.68           H  
ATOM   2493 2HB  CYS A 152     -16.270  -2.299  10.824  1.00  0.68           H  
ATOM   2494  HG  CYS A 152     -18.237  -1.559  12.457  1.00  0.68           H  
ATOM   2495  N   ASP A 153     -14.682  -0.066  13.587  1.00  0.70           N  
ATOM   2496  CA  ASP A 153     -14.504   1.096  14.449  1.00  0.70           C  
ATOM   2497  C   ASP A 153     -14.001   0.704  15.835  1.00  0.70           C  
ATOM   2498  O   ASP A 153     -14.639   0.952  16.856  1.00  0.70           O  
ATOM   2499  CB  ASP A 153     -15.786   1.915  14.569  1.00  0.70           C  
ATOM   2500  CG  ASP A 153     -15.471   3.391  14.949  1.00  0.70           C  
ATOM   2501  OD1 ASP A 153     -14.364   3.827  14.657  1.00  0.70           O  
ATOM   2502  OD2 ASP A 153     -16.302   4.067  15.488  1.00  0.70           O  
ATOM   2503  H   ASP A 153     -14.180  -0.098  12.712  1.00  0.70           H  
ATOM   2504  HA  ASP A 153     -13.745   1.734  13.994  1.00  0.70           H  
ATOM   2505 1HB  ASP A 153     -16.339   1.893  13.629  1.00  0.70           H  
ATOM   2506 2HB  ASP A 153     -16.431   1.480  15.337  1.00  0.70           H  
ATOM   2507  N   PHE A 154     -12.807   0.144  15.856  1.00  0.72           N  
ATOM   2508  CA  PHE A 154     -12.150  -0.342  17.057  1.00  0.72           C  
ATOM   2509  C   PHE A 154     -11.420   0.758  17.838  1.00  0.72           C  
ATOM   2510  O   PHE A 154     -10.611   0.464  18.710  1.00  0.72           O  
ATOM   2511  CB  PHE A 154     -11.176  -1.462  16.666  1.00  0.72           C  
ATOM   2512  CG  PHE A 154     -11.868  -2.746  16.360  1.00  0.72           C  
ATOM   2513  CD1 PHE A 154     -12.332  -3.032  15.100  1.00  0.72           C  
ATOM   2514  CD2 PHE A 154     -12.040  -3.688  17.356  1.00  0.72           C  
ATOM   2515  CE1 PHE A 154     -12.972  -4.223  14.858  1.00  0.72           C  
ATOM   2516  CE2 PHE A 154     -12.661  -4.863  17.123  1.00  0.72           C  
ATOM   2517  CZ  PHE A 154     -13.139  -5.146  15.877  1.00  0.72           C  
ATOM   2518  H   PHE A 154     -12.334   0.016  14.974  1.00  0.72           H  
ATOM   2519  HA  PHE A 154     -12.916  -0.768  17.708  1.00  0.72           H  
ATOM   2520 1HB  PHE A 154     -10.598  -1.169  15.799  1.00  0.72           H  
ATOM   2521 2HB  PHE A 154     -10.472  -1.637  17.478  1.00  0.72           H  
ATOM   2522  HD1 PHE A 154     -12.200  -2.308  14.303  1.00  0.72           H  
ATOM   2523  HD2 PHE A 154     -11.666  -3.489  18.336  1.00  0.72           H  
ATOM   2524  HE1 PHE A 154     -13.343  -4.436  13.860  1.00  0.72           H  
ATOM   2525  HE2 PHE A 154     -12.771  -5.566  17.931  1.00  0.72           H  
ATOM   2526  HZ  PHE A 154     -13.641  -6.092  15.691  1.00  0.72           H  
ATOM   2527  N   GLY A 155     -11.756   2.024  17.577  1.00  0.73           N  
ATOM   2528  CA  GLY A 155     -11.149   3.172  18.262  1.00  0.73           C  
ATOM   2529  C   GLY A 155     -11.257   3.096  19.782  1.00  0.73           C  
ATOM   2530  O   GLY A 155     -10.336   3.503  20.499  1.00  0.73           O  
ATOM   2531  H   GLY A 155     -12.449   2.199  16.863  1.00  0.73           H  
ATOM   2532 1HA  GLY A 155     -10.115   3.268  17.980  1.00  0.73           H  
ATOM   2533 2HA  GLY A 155     -11.641   4.079  17.914  1.00  0.73           H  
ATOM   2534  N   SER A 156     -12.370   2.553  20.268  1.00  0.75           N  
ATOM   2535  CA  SER A 156     -12.611   2.404  21.694  1.00  0.75           C  
ATOM   2536  C   SER A 156     -12.203   1.024  22.224  1.00  0.75           C  
ATOM   2537  O   SER A 156     -12.385   0.732  23.405  1.00  0.75           O  
ATOM   2538  CB  SER A 156     -14.071   2.647  21.999  1.00  0.75           C  
ATOM   2539  OG  SER A 156     -14.451   3.965  21.707  1.00  0.75           O  
ATOM   2540  H   SER A 156     -13.073   2.240  19.614  1.00  0.75           H  
ATOM   2541  HA  SER A 156     -12.028   3.156  22.219  1.00  0.75           H  
ATOM   2542 1HB  SER A 156     -14.685   1.954  21.421  1.00  0.75           H  
ATOM   2543 2HB  SER A 156     -14.255   2.441  23.035  1.00  0.75           H  
ATOM   2544  HG  SER A 156     -15.375   4.046  21.998  1.00  0.75           H  
ATOM   2545  N   ALA A 157     -11.721   0.145  21.349  1.00  0.78           N  
ATOM   2546  CA  ALA A 157     -11.377  -1.203  21.776  1.00  0.78           C  
ATOM   2547  C   ALA A 157     -10.194  -1.161  22.711  1.00  0.78           C  
ATOM   2548  O   ALA A 157      -9.308  -0.316  22.585  1.00  0.78           O  
ATOM   2549  CB  ALA A 157     -11.106  -2.096  20.594  1.00  0.78           C  
ATOM   2550  H   ALA A 157     -11.533   0.413  20.389  1.00  0.78           H  
ATOM   2551  HA  ALA A 157     -12.221  -1.607  22.327  1.00  0.78           H  
ATOM   2552 1HB  ALA A 157     -10.882  -3.102  20.942  1.00  0.78           H  
ATOM   2553 2HB  ALA A 157     -11.994  -2.106  19.974  1.00  0.78           H  
ATOM   2554 3HB  ALA A 157     -10.265  -1.707  20.028  1.00  0.78           H  
ATOM   2555  N   LYS A 158     -10.165  -2.083  23.655  1.00  0.82           N  
ATOM   2556  CA  LYS A 158      -9.058  -2.098  24.599  1.00  0.82           C  
ATOM   2557  C   LYS A 158      -8.800  -3.470  25.193  1.00  0.82           C  
ATOM   2558  O   LYS A 158      -9.739  -4.209  25.502  1.00  0.82           O  
ATOM   2559  CB  LYS A 158      -9.308  -1.077  25.718  1.00  0.82           C  
ATOM   2560  CG  LYS A 158      -8.138  -0.922  26.699  1.00  0.82           C  
ATOM   2561  CD  LYS A 158      -8.362   0.157  27.754  1.00  0.82           C  
ATOM   2562  CE  LYS A 158      -7.159   0.198  28.710  1.00  0.82           C  
ATOM   2563  NZ  LYS A 158      -7.294   1.224  29.781  1.00  0.82           N  
ATOM   2564  H   LYS A 158     -10.920  -2.768  23.690  1.00  0.82           H  
ATOM   2565  HA  LYS A 158      -8.156  -1.803  24.064  1.00  0.82           H  
ATOM   2566 1HB  LYS A 158      -9.511  -0.097  25.279  1.00  0.82           H  
ATOM   2567 2HB  LYS A 158     -10.190  -1.370  26.286  1.00  0.82           H  
ATOM   2568 1HG  LYS A 158      -7.986  -1.852  27.223  1.00  0.82           H  
ATOM   2569 2HG  LYS A 158      -7.231  -0.691  26.144  1.00  0.82           H  
ATOM   2570 1HD  LYS A 158      -8.482   1.127  27.275  1.00  0.82           H  
ATOM   2571 2HD  LYS A 158      -9.263  -0.069  28.324  1.00  0.82           H  
ATOM   2572 1HE  LYS A 158      -7.055  -0.783  29.180  1.00  0.82           H  
ATOM   2573 2HE  LYS A 158      -6.258   0.408  28.137  1.00  0.82           H  
ATOM   2574 1HZ  LYS A 158      -6.456   1.170  30.377  1.00  0.82           H  
ATOM   2575 2HZ  LYS A 158      -7.368   2.142  29.389  1.00  0.82           H  
ATOM   2576 3HZ  LYS A 158      -8.106   1.031  30.345  1.00  0.82           H  
ATOM   2577  N   ARG A 159      -7.524  -3.804  25.365  1.00  0.90           N  
ATOM   2578  CA  ARG A 159      -7.168  -5.053  26.014  1.00  0.90           C  
ATOM   2579  C   ARG A 159      -7.603  -5.051  27.473  1.00  0.90           C  
ATOM   2580  O   ARG A 159      -7.454  -4.054  28.180  1.00  0.90           O  
ATOM   2581  CB  ARG A 159      -5.693  -5.362  25.841  1.00  0.90           C  
ATOM   2582  CG  ARG A 159      -5.365  -5.674  24.390  1.00  0.90           C  
ATOM   2583  CD  ARG A 159      -3.954  -5.987  24.125  1.00  0.90           C  
ATOM   2584  NE  ARG A 159      -3.757  -6.286  22.701  1.00  0.90           N  
ATOM   2585  CZ  ARG A 159      -3.556  -5.352  21.750  1.00  0.90           C  
ATOM   2586  NH1 ARG A 159      -3.511  -4.080  22.086  1.00  0.90           N  
ATOM   2587  NH2 ARG A 159      -3.401  -5.699  20.482  1.00  0.90           N  
ATOM   2588  H   ARG A 159      -6.794  -3.174  25.068  1.00  0.90           H  
ATOM   2589  HA  ARG A 159      -7.698  -5.836  25.508  1.00  0.90           H  
ATOM   2590 1HB  ARG A 159      -5.088  -4.519  26.169  1.00  0.90           H  
ATOM   2591 2HB  ARG A 159      -5.429  -6.229  26.449  1.00  0.90           H  
ATOM   2592 1HG  ARG A 159      -5.929  -6.564  24.130  1.00  0.90           H  
ATOM   2593 2HG  ARG A 159      -5.674  -4.846  23.751  1.00  0.90           H  
ATOM   2594 1HD  ARG A 159      -3.327  -5.136  24.391  1.00  0.90           H  
ATOM   2595 2HD  ARG A 159      -3.657  -6.861  24.704  1.00  0.90           H  
ATOM   2596  HE  ARG A 159      -3.787  -7.259  22.410  1.00  0.90           H  
ATOM   2597 1HH1 ARG A 159      -3.626  -3.809  23.052  1.00  0.90           H  
ATOM   2598 2HH1 ARG A 159      -3.360  -3.374  21.381  1.00  0.90           H  
ATOM   2599 1HH2 ARG A 159      -3.437  -6.692  20.183  1.00  0.90           H  
ATOM   2600 2HH2 ARG A 159      -3.240  -4.989  19.791  1.00  0.90           H  
ATOM   2601  N   LEU A 160      -8.144  -6.170  27.917  1.00  1.00           N  
ATOM   2602  CA  LEU A 160      -8.647  -6.298  29.269  1.00  1.00           C  
ATOM   2603  C   LEU A 160      -7.582  -6.727  30.253  1.00  1.00           C  
ATOM   2604  O   LEU A 160      -7.108  -7.864  30.242  1.00  1.00           O  
ATOM   2605  CB  LEU A 160      -9.805  -7.299  29.273  1.00  1.00           C  
ATOM   2606  CG  LEU A 160     -10.464  -7.579  30.622  1.00  1.00           C  
ATOM   2607  CD1 LEU A 160     -11.026  -6.299  31.171  1.00  1.00           C  
ATOM   2608  CD2 LEU A 160     -11.585  -8.608  30.422  1.00  1.00           C  
ATOM   2609  H   LEU A 160      -8.220  -6.950  27.279  1.00  1.00           H  
ATOM   2610  HA  LEU A 160      -9.029  -5.326  29.581  1.00  1.00           H  
ATOM   2611 1HB  LEU A 160     -10.569  -6.931  28.607  1.00  1.00           H  
ATOM   2612 2HB  LEU A 160      -9.440  -8.247  28.876  1.00  1.00           H  
ATOM   2613  HG  LEU A 160      -9.725  -7.962  31.327  1.00  1.00           H  
ATOM   2614 1HD1 LEU A 160     -11.500  -6.490  32.136  1.00  1.00           H  
ATOM   2615 2HD1 LEU A 160     -10.225  -5.574  31.306  1.00  1.00           H  
ATOM   2616 3HD1 LEU A 160     -11.760  -5.900  30.476  1.00  1.00           H  
ATOM   2617 1HD2 LEU A 160     -12.062  -8.811  31.378  1.00  1.00           H  
ATOM   2618 2HD2 LEU A 160     -12.320  -8.213  29.721  1.00  1.00           H  
ATOM   2619 3HD2 LEU A 160     -11.163  -9.531  30.021  1.00  1.00           H  
ATOM   2620  N   VAL A 161      -7.218  -5.790  31.112  1.00  1.14           N  
ATOM   2621  CA  VAL A 161      -6.196  -5.988  32.111  1.00  1.14           C  
ATOM   2622  C   VAL A 161      -6.830  -5.842  33.493  1.00  1.14           C  
ATOM   2623  O   VAL A 161      -7.362  -4.770  33.804  1.00  1.14           O  
ATOM   2624  CB  VAL A 161      -5.080  -4.952  31.937  1.00  1.14           C  
ATOM   2625  CG1 VAL A 161      -4.023  -5.146  33.007  1.00  1.14           C  
ATOM   2626  CG2 VAL A 161      -4.495  -5.077  30.538  1.00  1.14           C  
ATOM   2627  H   VAL A 161      -7.659  -4.883  31.037  1.00  1.14           H  
ATOM   2628  HA  VAL A 161      -5.773  -6.972  31.960  1.00  1.14           H  
ATOM   2629  HB  VAL A 161      -5.496  -3.948  32.068  1.00  1.14           H  
ATOM   2630 1HG1 VAL A 161      -3.246  -4.391  32.884  1.00  1.14           H  
ATOM   2631 2HG1 VAL A 161      -4.480  -5.039  33.995  1.00  1.14           H  
ATOM   2632 3HG1 VAL A 161      -3.584  -6.135  32.914  1.00  1.14           H  
ATOM   2633 1HG2 VAL A 161      -3.710  -4.330  30.411  1.00  1.14           H  
ATOM   2634 2HG2 VAL A 161      -4.078  -6.073  30.407  1.00  1.14           H  
ATOM   2635 3HG2 VAL A 161      -5.275  -4.907  29.794  1.00  1.14           H  
ATOM   2636  N   PRO A 162      -6.821  -6.874  34.337  1.00  1.31           N  
ATOM   2637  CA  PRO A 162      -7.500  -6.842  35.602  1.00  1.31           C  
ATOM   2638  C   PRO A 162      -6.881  -5.784  36.480  1.00  1.31           C  
ATOM   2639  O   PRO A 162      -5.663  -5.598  36.498  1.00  1.31           O  
ATOM   2640  CB  PRO A 162      -7.285  -8.260  36.141  1.00  1.31           C  
ATOM   2641  CG  PRO A 162      -6.047  -8.774  35.424  1.00  1.31           C  
ATOM   2642  CD  PRO A 162      -6.071  -8.109  34.059  1.00  1.31           C  
ATOM   2643  HA  PRO A 162      -8.570  -6.636  35.439  1.00  1.31           H  
ATOM   2644 1HB  PRO A 162      -7.157  -8.220  37.234  1.00  1.31           H  
ATOM   2645 2HB  PRO A 162      -8.179  -8.872  35.950  1.00  1.31           H  
ATOM   2646 1HG  PRO A 162      -5.147  -8.514  36.002  1.00  1.31           H  
ATOM   2647 2HG  PRO A 162      -6.077  -9.873  35.363  1.00  1.31           H  
ATOM   2648 1HD  PRO A 162      -5.035  -7.897  33.774  1.00  1.31           H  
ATOM   2649 2HD  PRO A 162      -6.602  -8.730  33.314  1.00  1.31           H  
ATOM   2650  N   GLY A 163      -7.734  -5.089  37.201  1.00  1.48           N  
ATOM   2651  CA  GLY A 163      -7.350  -4.050  38.138  1.00  1.48           C  
ATOM   2652  C   GLY A 163      -7.077  -2.685  37.488  1.00  1.48           C  
ATOM   2653  O   GLY A 163      -6.800  -1.716  38.199  1.00  1.48           O  
ATOM   2654  H   GLY A 163      -8.727  -5.310  37.114  1.00  1.48           H  
ATOM   2655 1HA  GLY A 163      -8.150  -3.939  38.872  1.00  1.48           H  
ATOM   2656 2HA  GLY A 163      -6.467  -4.374  38.685  1.00  1.48           H  
ATOM   2657  N   GLU A 164      -7.155  -2.578  36.156  1.00  1.62           N  
ATOM   2658  CA  GLU A 164      -6.864  -1.286  35.531  1.00  1.62           C  
ATOM   2659  C   GLU A 164      -8.077  -0.356  35.499  1.00  1.62           C  
ATOM   2660  O   GLU A 164      -9.176  -0.741  35.093  1.00  1.62           O  
ATOM   2661  CB  GLU A 164      -6.278  -1.468  34.126  1.00  1.62           C  
ATOM   2662  CG  GLU A 164      -5.873  -0.147  33.440  1.00  1.62           C  
ATOM   2663  CD  GLU A 164      -5.163  -0.328  32.116  1.00  1.62           C  
ATOM   2664  OE1 GLU A 164      -4.770  -1.418  31.818  1.00  1.62           O  
ATOM   2665  OE2 GLU A 164      -5.044   0.640  31.384  1.00  1.62           O  
ATOM   2666  H   GLU A 164      -7.374  -3.390  35.571  1.00  1.62           H  
ATOM   2667  HA  GLU A 164      -6.096  -0.795  36.127  1.00  1.62           H  
ATOM   2668 1HB  GLU A 164      -5.397  -2.111  34.179  1.00  1.62           H  
ATOM   2669 2HB  GLU A 164      -7.008  -1.974  33.491  1.00  1.62           H  
ATOM   2670 1HG  GLU A 164      -6.772   0.447  33.270  1.00  1.62           H  
ATOM   2671 2HG  GLU A 164      -5.230   0.411  34.118  1.00  1.62           H  
ATOM   2672  N   GLN A 165      -7.860   0.893  35.912  1.00  1.70           N  
ATOM   2673  CA  GLN A 165      -8.925   1.895  35.916  1.00  1.70           C  
ATOM   2674  C   GLN A 165      -9.488   2.136  34.522  1.00  1.70           C  
ATOM   2675  O   GLN A 165      -8.747   2.427  33.578  1.00  1.70           O  
ATOM   2676  CB  GLN A 165      -8.415   3.221  36.484  1.00  1.70           C  
ATOM   2677  CG  GLN A 165      -9.458   4.354  36.496  1.00  1.70           C  
ATOM   2678  CD  GLN A 165     -10.597   4.130  37.487  1.00  1.70           C  
ATOM   2679  OE1 GLN A 165     -10.365   3.921  38.687  1.00  1.70           O  
ATOM   2680  NE2 GLN A 165     -11.836   4.175  36.999  1.00  1.70           N  
ATOM   2681  H   GLN A 165      -6.938   1.145  36.236  1.00  1.70           H  
ATOM   2682  HA  GLN A 165      -9.738   1.528  36.545  1.00  1.70           H  
ATOM   2683 1HB  GLN A 165      -8.074   3.069  37.508  1.00  1.70           H  
ATOM   2684 2HB  GLN A 165      -7.560   3.560  35.900  1.00  1.70           H  
ATOM   2685 1HG  GLN A 165      -8.959   5.283  36.763  1.00  1.70           H  
ATOM   2686 2HG  GLN A 165      -9.895   4.446  35.500  1.00  1.70           H  
ATOM   2687 1HE2 GLN A 165     -12.613   4.035  37.604  1.00  1.70           H  
ATOM   2688 2HE2 GLN A 165     -12.011   4.331  35.999  1.00  1.70           H  
ATOM   2689  N   SER A 166     -10.805   2.044  34.413  1.00  1.69           N  
ATOM   2690  CA  SER A 166     -11.507   2.224  33.153  1.00  1.69           C  
ATOM   2691  C   SER A 166     -12.393   3.474  33.086  1.00  1.69           C  
ATOM   2692  O   SER A 166     -12.646   4.146  34.095  1.00  1.69           O  
ATOM   2693  CB  SER A 166     -12.310   0.996  32.881  1.00  1.69           C  
ATOM   2694  OG  SER A 166     -11.478  -0.124  32.687  1.00  1.69           O  
ATOM   2695  H   SER A 166     -11.341   1.772  35.241  1.00  1.69           H  
ATOM   2696  HA  SER A 166     -10.758   2.315  32.368  1.00  1.69           H  
ATOM   2697 1HB  SER A 166     -12.936   0.824  33.749  1.00  1.69           H  
ATOM   2698 2HB  SER A 166     -12.951   1.145  32.017  1.00  1.69           H  
ATOM   2699  HG  SER A 166     -10.912  -0.191  33.479  1.00  1.69           H  
ATOM   2700  N   VAL A 167     -12.839   3.798  31.865  1.00  1.60           N  
ATOM   2701  CA  VAL A 167     -13.703   4.952  31.618  1.00  1.60           C  
ATOM   2702  C   VAL A 167     -15.168   4.573  31.363  1.00  1.60           C  
ATOM   2703  O   VAL A 167     -15.506   3.925  30.372  1.00  1.60           O  
ATOM   2704  CB  VAL A 167     -13.146   5.746  30.419  1.00  1.60           C  
ATOM   2705  CG1 VAL A 167     -14.042   6.928  30.091  1.00  1.60           C  
ATOM   2706  CG2 VAL A 167     -11.742   6.220  30.759  1.00  1.60           C  
ATOM   2707  H   VAL A 167     -12.576   3.213  31.085  1.00  1.60           H  
ATOM   2708  HA  VAL A 167     -13.666   5.596  32.498  1.00  1.60           H  
ATOM   2709  HB  VAL A 167     -13.113   5.102  29.542  1.00  1.60           H  
ATOM   2710 1HG1 VAL A 167     -13.631   7.471  29.240  1.00  1.60           H  
ATOM   2711 2HG1 VAL A 167     -15.015   6.569  29.838  1.00  1.60           H  
ATOM   2712 3HG1 VAL A 167     -14.104   7.594  30.952  1.00  1.60           H  
ATOM   2713 1HG2 VAL A 167     -11.331   6.774  29.915  1.00  1.60           H  
ATOM   2714 2HG2 VAL A 167     -11.781   6.869  31.634  1.00  1.60           H  
ATOM   2715 3HG2 VAL A 167     -11.105   5.362  30.972  1.00  1.60           H  
ATOM   2716  N   SER A 168     -16.037   5.055  32.247  1.00  1.45           N  
ATOM   2717  CA  SER A 168     -17.472   4.760  32.245  1.00  1.45           C  
ATOM   2718  C   SER A 168     -18.240   5.348  31.057  1.00  1.45           C  
ATOM   2719  O   SER A 168     -19.372   4.962  30.774  1.00  1.45           O  
ATOM   2720  CB  SER A 168     -18.072   5.270  33.535  1.00  1.45           C  
ATOM   2721  OG  SER A 168     -18.044   6.664  33.586  1.00  1.45           O  
ATOM   2722  H   SER A 168     -15.670   5.612  33.007  1.00  1.45           H  
ATOM   2723  HA  SER A 168     -17.587   3.677  32.224  1.00  1.45           H  
ATOM   2724 1HB  SER A 168     -19.092   4.923  33.617  1.00  1.45           H  
ATOM   2725 2HB  SER A 168     -17.518   4.857  34.378  1.00  1.45           H  
ATOM   2726  HG  SER A 168     -18.743   6.951  32.987  1.00  1.45           H  
ATOM   2727  N   TYR A 169     -17.625   6.298  30.370  1.00  1.28           N  
ATOM   2728  CA  TYR A 169     -18.250   6.970  29.239  1.00  1.28           C  
ATOM   2729  C   TYR A 169     -17.741   6.472  27.890  1.00  1.28           C  
ATOM   2730  O   TYR A 169     -18.046   7.063  26.854  1.00  1.28           O  
ATOM   2731  CB  TYR A 169     -17.990   8.468  29.333  1.00  1.28           C  
ATOM   2732  CG  TYR A 169     -18.568   9.093  30.561  1.00  1.28           C  
ATOM   2733  CD1 TYR A 169     -17.735   9.418  31.621  1.00  1.28           C  
ATOM   2734  CD2 TYR A 169     -19.925   9.336  30.640  1.00  1.28           C  
ATOM   2735  CE1 TYR A 169     -18.263   9.992  32.760  1.00  1.28           C  
ATOM   2736  CE2 TYR A 169     -20.457   9.908  31.776  1.00  1.28           C  
ATOM   2737  CZ  TYR A 169     -19.632  10.237  32.834  1.00  1.28           C  
ATOM   2738  OH  TYR A 169     -20.165  10.809  33.968  1.00  1.28           O  
ATOM   2739  H   TYR A 169     -16.696   6.566  30.658  1.00  1.28           H  
ATOM   2740  HA  TYR A 169     -19.324   6.788  29.278  1.00  1.28           H  
ATOM   2741 1HB  TYR A 169     -16.914   8.652  29.327  1.00  1.28           H  
ATOM   2742 2HB  TYR A 169     -18.415   8.967  28.462  1.00  1.28           H  
ATOM   2743  HD1 TYR A 169     -16.664   9.221  31.555  1.00  1.28           H  
ATOM   2744  HD2 TYR A 169     -20.573   9.076  29.806  1.00  1.28           H  
ATOM   2745  HE1 TYR A 169     -17.611  10.249  33.594  1.00  1.28           H  
ATOM   2746  HE2 TYR A 169     -21.528  10.102  31.839  1.00  1.28           H  
ATOM   2747  HH  TYR A 169     -19.464  10.960  34.607  1.00  1.28           H  
ATOM   2748  N   ILE A 170     -16.948   5.403  27.892  1.00  1.11           N  
ATOM   2749  CA  ILE A 170     -16.382   4.872  26.654  1.00  1.11           C  
ATOM   2750  C   ILE A 170     -17.385   4.315  25.619  1.00  1.11           C  
ATOM   2751  O   ILE A 170     -17.088   4.317  24.424  1.00  1.11           O  
ATOM   2752  CB  ILE A 170     -15.322   3.818  26.994  1.00  1.11           C  
ATOM   2753  CG1 ILE A 170     -14.467   3.539  25.776  1.00  1.11           C  
ATOM   2754  CG2 ILE A 170     -15.977   2.532  27.506  1.00  1.11           C  
ATOM   2755  CD1 ILE A 170     -13.205   2.777  26.091  1.00  1.11           C  
ATOM   2756  H   ILE A 170     -16.703   4.943  28.771  1.00  1.11           H  
ATOM   2757  HA  ILE A 170     -15.856   5.693  26.171  1.00  1.11           H  
ATOM   2758  HB  ILE A 170     -14.671   4.213  27.774  1.00  1.11           H  
ATOM   2759 1HG1 ILE A 170     -15.063   2.957  25.081  1.00  1.11           H  
ATOM   2760 2HG1 ILE A 170     -14.198   4.481  25.299  1.00  1.11           H  
ATOM   2761 1HG2 ILE A 170     -15.207   1.809  27.759  1.00  1.11           H  
ATOM   2762 2HG2 ILE A 170     -16.574   2.749  28.391  1.00  1.11           H  
ATOM   2763 3HG2 ILE A 170     -16.607   2.124  26.740  1.00  1.11           H  
ATOM   2764 1HD1 ILE A 170     -12.644   2.593  25.173  1.00  1.11           H  
ATOM   2765 2HD1 ILE A 170     -12.593   3.359  26.781  1.00  1.11           H  
ATOM   2766 3HD1 ILE A 170     -13.466   1.840  26.551  1.00  1.11           H  
ATOM   2767  N   CYS A 171     -18.551   3.840  26.077  1.00  0.96           N  
ATOM   2768  CA  CYS A 171     -19.577   3.240  25.207  1.00  0.96           C  
ATOM   2769  C   CYS A 171     -20.725   4.203  24.856  1.00  0.96           C  
ATOM   2770  O   CYS A 171     -21.142   5.002  25.708  1.00  0.96           O  
ATOM   2771  CB  CYS A 171     -20.232   2.067  25.938  1.00  0.96           C  
ATOM   2772  SG  CYS A 171     -19.146   0.713  26.421  1.00  0.96           S  
ATOM   2773  H   CYS A 171     -18.716   3.889  27.069  1.00  0.96           H  
ATOM   2774  HA  CYS A 171     -19.102   2.898  24.286  1.00  0.96           H  
ATOM   2775 1HB  CYS A 171     -20.720   2.439  26.831  1.00  0.96           H  
ATOM   2776 2HB  CYS A 171     -21.013   1.652  25.297  1.00  0.96           H  
ATOM   2777  HG  CYS A 171     -18.643   0.526  25.194  1.00  0.96           H  
ATOM   2778  N   SER A 172     -21.338   4.044  23.662  1.00  0.85           N  
ATOM   2779  CA  SER A 172     -22.534   4.834  23.323  1.00  0.85           C  
ATOM   2780  C   SER A 172     -23.635   4.633  24.361  1.00  0.85           C  
ATOM   2781  O   SER A 172     -23.901   3.504  24.776  1.00  0.85           O  
ATOM   2782  CB  SER A 172     -23.064   4.443  21.956  1.00  0.85           C  
ATOM   2783  OG  SER A 172     -22.161   4.777  20.945  1.00  0.85           O  
ATOM   2784  H   SER A 172     -20.947   3.411  22.945  1.00  0.85           H  
ATOM   2785  HA  SER A 172     -22.258   5.889  23.308  1.00  0.85           H  
ATOM   2786 1HB  SER A 172     -23.235   3.369  21.934  1.00  0.85           H  
ATOM   2787 2HB  SER A 172     -24.019   4.934  21.779  1.00  0.85           H  
ATOM   2788  HG  SER A 172     -21.427   4.111  21.011  1.00  0.85           H  
ATOM   2789  N   ARG A 173     -24.339   5.717  24.713  1.00  0.76           N  
ATOM   2790  CA  ARG A 173     -25.378   5.681  25.756  1.00  0.76           C  
ATOM   2791  C   ARG A 173     -26.452   4.622  25.553  1.00  0.76           C  
ATOM   2792  O   ARG A 173     -26.767   3.867  26.470  1.00  0.76           O  
ATOM   2793  CB  ARG A 173     -26.058   7.051  25.883  1.00  0.76           C  
ATOM   2794  CG  ARG A 173     -27.097   7.173  27.015  1.00  0.76           C  
ATOM   2795  CD  ARG A 173     -27.541   8.608  27.269  1.00  0.76           C  
ATOM   2796  NE  ARG A 173     -28.338   9.213  26.187  1.00  0.76           N  
ATOM   2797  CZ  ARG A 173     -27.906  10.138  25.316  1.00  0.76           C  
ATOM   2798  NH1 ARG A 173     -26.657  10.560  25.323  1.00  0.76           N  
ATOM   2799  NH2 ARG A 173     -28.772  10.623  24.452  1.00  0.76           N  
ATOM   2800  H   ARG A 173     -24.098   6.605  24.296  1.00  0.76           H  
ATOM   2801  HA  ARG A 173     -24.883   5.475  26.703  1.00  0.76           H  
ATOM   2802 1HB  ARG A 173     -25.301   7.814  26.051  1.00  0.76           H  
ATOM   2803 2HB  ARG A 173     -26.568   7.293  24.949  1.00  0.76           H  
ATOM   2804 1HG  ARG A 173     -27.981   6.602  26.741  1.00  0.76           H  
ATOM   2805 2HG  ARG A 173     -26.682   6.773  27.943  1.00  0.76           H  
ATOM   2806 1HD  ARG A 173     -28.155   8.614  28.167  1.00  0.76           H  
ATOM   2807 2HD  ARG A 173     -26.668   9.234  27.436  1.00  0.76           H  
ATOM   2808  HE  ARG A 173     -29.334   8.980  26.114  1.00  0.76           H  
ATOM   2809 1HH1 ARG A 173     -26.003  10.185  25.992  1.00  0.76           H  
ATOM   2810 2HH1 ARG A 173     -26.359  11.261  24.662  1.00  0.76           H  
ATOM   2811 1HH2 ARG A 173     -29.747  10.295  24.507  1.00  0.76           H  
ATOM   2812 2HH2 ARG A 173     -28.494  11.323  23.785  1.00  0.76           H  
ATOM   2813  N   PHE A 174     -26.958   4.488  24.339  1.00  0.70           N  
ATOM   2814  CA  PHE A 174     -28.067   3.564  24.111  1.00  0.70           C  
ATOM   2815  C   PHE A 174     -27.704   2.090  24.263  1.00  0.70           C  
ATOM   2816  O   PHE A 174     -28.587   1.235  24.326  1.00  0.70           O  
ATOM   2817  CB  PHE A 174     -28.676   3.765  22.740  1.00  0.70           C  
ATOM   2818  CG  PHE A 174     -29.434   5.018  22.593  1.00  0.70           C  
ATOM   2819  CD1 PHE A 174     -29.485   5.931  23.624  1.00  0.70           C  
ATOM   2820  CD2 PHE A 174     -30.104   5.295  21.414  1.00  0.70           C  
ATOM   2821  CE1 PHE A 174     -30.172   7.095  23.480  1.00  0.70           C  
ATOM   2822  CE2 PHE A 174     -30.806   6.470  21.266  1.00  0.70           C  
ATOM   2823  CZ  PHE A 174     -30.836   7.378  22.305  1.00  0.70           C  
ATOM   2824  H   PHE A 174     -26.627   5.076  23.590  1.00  0.70           H  
ATOM   2825  HA  PHE A 174     -28.837   3.803  24.827  1.00  0.70           H  
ATOM   2826 1HB  PHE A 174     -27.894   3.771  22.004  1.00  0.70           H  
ATOM   2827 2HB  PHE A 174     -29.344   2.932  22.512  1.00  0.70           H  
ATOM   2828  HD1 PHE A 174     -28.970   5.721  24.556  1.00  0.70           H  
ATOM   2829  HD2 PHE A 174     -30.069   4.570  20.599  1.00  0.70           H  
ATOM   2830  HE1 PHE A 174     -30.191   7.797  24.293  1.00  0.70           H  
ATOM   2831  HE2 PHE A 174     -31.330   6.684  20.334  1.00  0.70           H  
ATOM   2832  HZ  PHE A 174     -31.385   8.314  22.199  1.00  0.70           H  
ATOM   2833  N   TYR A 175     -26.415   1.779  24.252  1.00  0.66           N  
ATOM   2834  CA  TYR A 175     -25.974   0.405  24.315  1.00  0.66           C  
ATOM   2835  C   TYR A 175     -25.071   0.223  25.530  1.00  0.66           C  
ATOM   2836  O   TYR A 175     -24.351  -0.777  25.649  1.00  0.66           O  
ATOM   2837  CB  TYR A 175     -25.257   0.108  23.011  1.00  0.66           C  
ATOM   2838  CG  TYR A 175     -26.149   0.450  21.803  1.00  0.66           C  
ATOM   2839  CD1 TYR A 175     -25.988   1.682  21.196  1.00  0.66           C  
ATOM   2840  CD2 TYR A 175     -27.120  -0.424  21.328  1.00  0.66           C  
ATOM   2841  CE1 TYR A 175     -26.784   2.054  20.137  1.00  0.66           C  
ATOM   2842  CE2 TYR A 175     -27.932  -0.050  20.261  1.00  0.66           C  
ATOM   2843  CZ  TYR A 175     -27.763   1.196  19.669  1.00  0.66           C  
ATOM   2844  OH  TYR A 175     -28.558   1.606  18.605  1.00  0.66           O  
ATOM   2845  H   TYR A 175     -25.704   2.511  24.242  1.00  0.66           H  
ATOM   2846  HA  TYR A 175     -26.835  -0.252  24.427  1.00  0.66           H  
ATOM   2847 1HB  TYR A 175     -24.337   0.698  22.944  1.00  0.66           H  
ATOM   2848 2HB  TYR A 175     -24.988  -0.948  22.958  1.00  0.66           H  
ATOM   2849  HD1 TYR A 175     -25.233   2.364  21.567  1.00  0.66           H  
ATOM   2850  HD2 TYR A 175     -27.250  -1.383  21.788  1.00  0.66           H  
ATOM   2851  HE1 TYR A 175     -26.647   3.031  19.675  1.00  0.66           H  
ATOM   2852  HE2 TYR A 175     -28.704  -0.730  19.887  1.00  0.66           H  
ATOM   2853  HH  TYR A 175     -29.233   0.918  18.387  1.00  0.66           H  
ATOM   2854  N   ARG A 176     -25.082   1.235  26.409  1.00  0.65           N  
ATOM   2855  CA  ARG A 176     -24.224   1.294  27.582  1.00  0.65           C  
ATOM   2856  C   ARG A 176     -24.771   0.456  28.727  1.00  0.65           C  
ATOM   2857  O   ARG A 176     -25.919   0.603  29.134  1.00  0.65           O  
ATOM   2858  CB  ARG A 176     -24.108   2.749  28.024  1.00  0.65           C  
ATOM   2859  CG  ARG A 176     -23.144   3.053  29.095  1.00  0.65           C  
ATOM   2860  CD  ARG A 176     -23.082   4.521  29.413  1.00  0.65           C  
ATOM   2861  NE  ARG A 176     -22.471   5.345  28.357  1.00  0.65           N  
ATOM   2862  CZ  ARG A 176     -22.456   6.697  28.359  1.00  0.65           C  
ATOM   2863  NH1 ARG A 176     -23.000   7.384  29.346  1.00  0.65           N  
ATOM   2864  NH2 ARG A 176     -21.886   7.312  27.351  1.00  0.65           N  
ATOM   2865  H   ARG A 176     -25.715   2.021  26.264  1.00  0.65           H  
ATOM   2866  HA  ARG A 176     -23.237   0.922  27.309  1.00  0.65           H  
ATOM   2867 1HB  ARG A 176     -23.805   3.347  27.186  1.00  0.65           H  
ATOM   2868 2HB  ARG A 176     -25.084   3.109  28.344  1.00  0.65           H  
ATOM   2869 1HG  ARG A 176     -23.404   2.490  29.981  1.00  0.65           H  
ATOM   2870 2HG  ARG A 176     -22.178   2.779  28.751  1.00  0.65           H  
ATOM   2871 1HD  ARG A 176     -24.092   4.885  29.562  1.00  0.65           H  
ATOM   2872 2HD  ARG A 176     -22.502   4.658  30.328  1.00  0.65           H  
ATOM   2873  HE  ARG A 176     -22.022   4.892  27.544  1.00  0.65           H  
ATOM   2874 1HH1 ARG A 176     -23.430   6.900  30.121  1.00  0.65           H  
ATOM   2875 2HH1 ARG A 176     -22.984   8.391  29.329  1.00  0.65           H  
ATOM   2876 1HH2 ARG A 176     -21.473   6.727  26.607  1.00  0.65           H  
ATOM   2877 2HH2 ARG A 176     -21.847   8.318  27.311  1.00  0.65           H  
ATOM   2878  N   ALA A 177     -23.959  -0.439  29.256  1.00  0.66           N  
ATOM   2879  CA  ALA A 177     -24.418  -1.279  30.349  1.00  0.66           C  
ATOM   2880  C   ALA A 177     -24.588  -0.468  31.631  1.00  0.66           C  
ATOM   2881  O   ALA A 177     -23.828   0.476  31.864  1.00  0.66           O  
ATOM   2882  CB  ALA A 177     -23.445  -2.412  30.594  1.00  0.66           C  
ATOM   2883  H   ALA A 177     -23.026  -0.556  28.881  1.00  0.66           H  
ATOM   2884  HA  ALA A 177     -25.363  -1.692  30.054  1.00  0.66           H  
ATOM   2885 1HB  ALA A 177     -23.805  -3.057  31.387  1.00  0.66           H  
ATOM   2886 2HB  ALA A 177     -23.321  -2.999  29.680  1.00  0.66           H  
ATOM   2887 3HB  ALA A 177     -22.513  -1.980  30.882  1.00  0.66           H  
ATOM   2888  N   PRO A 178     -25.531  -0.827  32.514  1.00  0.68           N  
ATOM   2889  CA  PRO A 178     -25.697  -0.290  33.848  1.00  0.68           C  
ATOM   2890  C   PRO A 178     -24.404  -0.267  34.626  1.00  0.68           C  
ATOM   2891  O   PRO A 178     -24.098   0.688  35.308  1.00  0.68           O  
ATOM   2892  CB  PRO A 178     -26.681  -1.280  34.458  1.00  0.68           C  
ATOM   2893  CG  PRO A 178     -27.481  -1.729  33.293  1.00  0.68           C  
ATOM   2894  CD  PRO A 178     -26.535  -1.814  32.153  1.00  0.68           C  
ATOM   2895  HA  PRO A 178     -26.136   0.713  33.786  1.00  0.68           H  
ATOM   2896 1HB  PRO A 178     -26.135  -2.097  34.965  1.00  0.68           H  
ATOM   2897 2HB  PRO A 178     -27.292  -0.782  35.222  1.00  0.68           H  
ATOM   2898 1HG  PRO A 178     -27.984  -2.684  33.466  1.00  0.68           H  
ATOM   2899 2HG  PRO A 178     -28.242  -0.987  33.153  1.00  0.68           H  
ATOM   2900 1HD  PRO A 178     -26.118  -2.827  32.055  1.00  0.68           H  
ATOM   2901 2HD  PRO A 178     -27.078  -1.484  31.270  1.00  0.68           H  
ATOM   2902  N   GLU A 179     -23.556  -1.257  34.423  1.00  0.71           N  
ATOM   2903  CA  GLU A 179     -22.301  -1.299  35.154  1.00  0.71           C  
ATOM   2904  C   GLU A 179     -21.503   0.000  34.929  1.00  0.71           C  
ATOM   2905  O   GLU A 179     -20.855   0.519  35.844  1.00  0.71           O  
ATOM   2906  CB  GLU A 179     -21.521  -2.525  34.687  1.00  0.71           C  
ATOM   2907  CG  GLU A 179     -20.298  -2.900  35.481  1.00  0.71           C  
ATOM   2908  CD  GLU A 179     -19.628  -4.126  34.914  1.00  0.71           C  
ATOM   2909  OE1 GLU A 179     -20.061  -4.569  33.879  1.00  0.71           O  
ATOM   2910  OE2 GLU A 179     -18.728  -4.649  35.520  1.00  0.71           O  
ATOM   2911  H   GLU A 179     -23.800  -2.024  33.817  1.00  0.71           H  
ATOM   2912  HA  GLU A 179     -22.516  -1.391  36.219  1.00  0.71           H  
ATOM   2913 1HB  GLU A 179     -22.188  -3.389  34.687  1.00  0.71           H  
ATOM   2914 2HB  GLU A 179     -21.210  -2.359  33.667  1.00  0.71           H  
ATOM   2915 1HG  GLU A 179     -19.605  -2.088  35.467  1.00  0.71           H  
ATOM   2916 2HG  GLU A 179     -20.581  -3.083  36.516  1.00  0.71           H  
ATOM   2917  N   LEU A 180     -21.568   0.537  33.706  1.00  0.76           N  
ATOM   2918  CA  LEU A 180     -20.870   1.762  33.341  1.00  0.76           C  
ATOM   2919  C   LEU A 180     -21.594   2.950  33.974  1.00  0.76           C  
ATOM   2920  O   LEU A 180     -21.007   3.781  34.672  1.00  0.76           O  
ATOM   2921  CB  LEU A 180     -20.878   1.852  31.799  1.00  0.76           C  
ATOM   2922  CG  LEU A 180     -20.030   0.805  31.020  1.00  0.76           C  
ATOM   2923  CD1 LEU A 180     -20.466   0.733  29.650  1.00  0.76           C  
ATOM   2924  CD2 LEU A 180     -18.604   1.262  30.903  1.00  0.76           C  
ATOM   2925  H   LEU A 180     -22.169   0.111  33.009  1.00  0.76           H  
ATOM   2926  HA  LEU A 180     -19.863   1.740  33.712  1.00  0.76           H  
ATOM   2927 1HB  LEU A 180     -21.881   1.766  31.467  1.00  0.76           H  
ATOM   2928 2HB  LEU A 180     -20.518   2.837  31.520  1.00  0.76           H  
ATOM   2929  HG  LEU A 180     -20.110  -0.158  31.513  1.00  0.76           H  
ATOM   2930 1HD1 LEU A 180     -19.857   0.015  29.137  1.00  0.76           H  
ATOM   2931 2HD1 LEU A 180     -21.489   0.432  29.617  1.00  0.76           H  
ATOM   2932 3HD1 LEU A 180     -20.340   1.703  29.198  1.00  0.76           H  
ATOM   2933 1HD2 LEU A 180     -18.026   0.526  30.341  1.00  0.76           H  
ATOM   2934 2HD2 LEU A 180     -18.581   2.217  30.378  1.00  0.76           H  
ATOM   2935 3HD2 LEU A 180     -18.187   1.393  31.836  1.00  0.76           H  
ATOM   2936  N   MET A 181     -22.909   2.966  33.819  1.00  0.83           N  
ATOM   2937  CA  MET A 181     -23.736   4.069  34.310  1.00  0.83           C  
ATOM   2938  C   MET A 181     -23.839   4.170  35.825  1.00  0.83           C  
ATOM   2939  O   MET A 181     -24.081   5.245  36.376  1.00  0.83           O  
ATOM   2940  CB  MET A 181     -25.079   3.984  33.655  1.00  0.83           C  
ATOM   2941  CG  MET A 181     -24.995   4.347  32.259  1.00  0.83           C  
ATOM   2942  SD  MET A 181     -26.530   4.480  31.474  1.00  0.83           S  
ATOM   2943  CE  MET A 181     -26.781   2.772  31.311  1.00  0.83           C  
ATOM   2944  H   MET A 181     -23.341   2.201  33.293  1.00  0.83           H  
ATOM   2945  HA  MET A 181     -23.274   4.995  33.968  1.00  0.83           H  
ATOM   2946 1HB  MET A 181     -25.435   2.971  33.709  1.00  0.83           H  
ATOM   2947 2HB  MET A 181     -25.780   4.638  34.143  1.00  0.83           H  
ATOM   2948 1HG  MET A 181     -24.460   5.287  32.152  1.00  0.83           H  
ATOM   2949 2HG  MET A 181     -24.432   3.564  31.768  1.00  0.83           H  
ATOM   2950 1HE  MET A 181     -27.683   2.609  30.787  1.00  0.83           H  
ATOM   2951 2HE  MET A 181     -25.960   2.353  30.757  1.00  0.83           H  
ATOM   2952 3HE  MET A 181     -26.826   2.311  32.283  1.00  0.83           H  
ATOM   2953  N   LEU A 182     -23.634   3.055  36.493  1.00  0.91           N  
ATOM   2954  CA  LEU A 182     -23.704   2.952  37.932  1.00  0.91           C  
ATOM   2955  C   LEU A 182     -22.352   3.251  38.596  1.00  0.91           C  
ATOM   2956  O   LEU A 182     -22.248   3.188  39.824  1.00  0.91           O  
ATOM   2957  CB  LEU A 182     -24.240   1.566  38.290  1.00  0.91           C  
ATOM   2958  CG  LEU A 182     -25.705   1.317  37.766  1.00  0.91           C  
ATOM   2959  CD1 LEU A 182     -26.083  -0.093  37.992  1.00  0.91           C  
ATOM   2960  CD2 LEU A 182     -26.638   2.223  38.449  1.00  0.91           C  
ATOM   2961  H   LEU A 182     -23.462   2.209  35.966  1.00  0.91           H  
ATOM   2962  HA  LEU A 182     -24.423   3.688  38.287  1.00  0.91           H  
ATOM   2963 1HB  LEU A 182     -23.585   0.811  37.847  1.00  0.91           H  
ATOM   2964 2HB  LEU A 182     -24.231   1.444  39.371  1.00  0.91           H  
ATOM   2965  HG  LEU A 182     -25.760   1.526  36.713  1.00  0.91           H  
ATOM   2966 1HD1 LEU A 182     -27.093  -0.269  37.630  1.00  0.91           H  
ATOM   2967 2HD1 LEU A 182     -25.388  -0.726  37.453  1.00  0.91           H  
ATOM   2968 3HD1 LEU A 182     -26.030  -0.310  39.031  1.00  0.91           H  
ATOM   2969 1HD2 LEU A 182     -27.647   2.051  38.075  1.00  0.91           H  
ATOM   2970 2HD2 LEU A 182     -26.617   2.037  39.500  1.00  0.91           H  
ATOM   2971 3HD2 LEU A 182     -26.346   3.254  38.255  1.00  0.91           H  
ATOM   2972  N   GLY A 183     -21.325   3.598  37.793  1.00  1.00           N  
ATOM   2973  CA  GLY A 183     -20.014   3.977  38.321  1.00  1.00           C  
ATOM   2974  C   GLY A 183     -18.960   2.892  38.602  1.00  1.00           C  
ATOM   2975  O   GLY A 183     -18.074   3.123  39.428  1.00  1.00           O  
ATOM   2976  H   GLY A 183     -21.447   3.625  36.779  1.00  1.00           H  
ATOM   2977 1HA  GLY A 183     -19.577   4.683  37.613  1.00  1.00           H  
ATOM   2978 2HA  GLY A 183     -20.171   4.548  39.233  1.00  1.00           H  
ATOM   2979  N   ALA A 184     -19.025   1.723  37.970  1.00  1.06           N  
ATOM   2980  CA  ALA A 184     -17.996   0.715  38.246  1.00  1.06           C  
ATOM   2981  C   ALA A 184     -16.606   1.245  37.872  1.00  1.06           C  
ATOM   2982  O   ALA A 184     -16.444   1.984  36.902  1.00  1.06           O  
ATOM   2983  CB  ALA A 184     -18.273  -0.552  37.477  1.00  1.06           C  
ATOM   2984  H   ALA A 184     -19.757   1.510  37.286  1.00  1.06           H  
ATOM   2985  HA  ALA A 184     -18.010   0.499  39.314  1.00  1.06           H  
ATOM   2986 1HB  ALA A 184     -17.515  -1.303  37.700  1.00  1.06           H  
ATOM   2987 2HB  ALA A 184     -19.254  -0.937  37.739  1.00  1.06           H  
ATOM   2988 3HB  ALA A 184     -18.260  -0.333  36.466  1.00  1.06           H  
ATOM   2989  N   SER A 185     -15.581   0.865  38.626  1.00  1.09           N  
ATOM   2990  CA  SER A 185     -14.215   1.293  38.302  1.00  1.09           C  
ATOM   2991  C   SER A 185     -13.481   0.389  37.298  1.00  1.09           C  
ATOM   2992  O   SER A 185     -12.447   0.773  36.739  1.00  1.09           O  
ATOM   2993  CB  SER A 185     -13.412   1.365  39.579  1.00  1.09           C  
ATOM   2994  OG  SER A 185     -13.272   0.091  40.148  1.00  1.09           O  
ATOM   2995  H   SER A 185     -15.746   0.279  39.431  1.00  1.09           H  
ATOM   2996  HA  SER A 185     -14.272   2.293  37.871  1.00  1.09           H  
ATOM   2997 1HB  SER A 185     -12.426   1.780  39.361  1.00  1.09           H  
ATOM   2998 2HB  SER A 185     -13.902   2.034  40.284  1.00  1.09           H  
ATOM   2999  HG  SER A 185     -12.840  -0.452  39.476  1.00  1.09           H  
ATOM   3000  N   GLU A 186     -14.030  -0.802  37.079  1.00  1.08           N  
ATOM   3001  CA  GLU A 186     -13.408  -1.833  36.244  1.00  1.08           C  
ATOM   3002  C   GLU A 186     -14.459  -2.616  35.477  1.00  1.08           C  
ATOM   3003  O   GLU A 186     -15.484  -2.982  36.048  1.00  1.08           O  
ATOM   3004  CB  GLU A 186     -12.607  -2.788  37.131  1.00  1.08           C  
ATOM   3005  CG  GLU A 186     -11.857  -3.888  36.406  1.00  1.08           C  
ATOM   3006  CD  GLU A 186     -11.073  -4.744  37.350  1.00  1.08           C  
ATOM   3007  OE1 GLU A 186     -11.071  -4.464  38.520  1.00  1.08           O  
ATOM   3008  OE2 GLU A 186     -10.448  -5.673  36.909  1.00  1.08           O  
ATOM   3009  H   GLU A 186     -14.904  -1.011  37.538  1.00  1.08           H  
ATOM   3010  HA  GLU A 186     -12.742  -1.354  35.525  1.00  1.08           H  
ATOM   3011 1HB  GLU A 186     -11.874  -2.214  37.702  1.00  1.08           H  
ATOM   3012 2HB  GLU A 186     -13.279  -3.261  37.847  1.00  1.08           H  
ATOM   3013 1HG  GLU A 186     -12.566  -4.517  35.867  1.00  1.08           H  
ATOM   3014 2HG  GLU A 186     -11.180  -3.437  35.677  1.00  1.08           H  
ATOM   3015  N   TYR A 187     -14.191  -2.880  34.194  1.00  1.02           N  
ATOM   3016  CA  TYR A 187     -15.148  -3.590  33.350  1.00  1.02           C  
ATOM   3017  C   TYR A 187     -14.528  -4.742  32.572  1.00  1.02           C  
ATOM   3018  O   TYR A 187     -13.368  -4.673  32.174  1.00  1.02           O  
ATOM   3019  CB  TYR A 187     -15.714  -2.627  32.339  1.00  1.02           C  
ATOM   3020  CG  TYR A 187     -16.267  -1.447  32.945  1.00  1.02           C  
ATOM   3021  CD1 TYR A 187     -15.447  -0.391  33.129  1.00  1.02           C  
ATOM   3022  CD2 TYR A 187     -17.526  -1.406  33.335  1.00  1.02           C  
ATOM   3023  CE1 TYR A 187     -15.891   0.751  33.718  1.00  1.02           C  
ATOM   3024  CE2 TYR A 187     -17.987  -0.302  33.902  1.00  1.02           C  
ATOM   3025  CZ  TYR A 187     -17.179   0.792  34.106  1.00  1.02           C  
ATOM   3026  OH  TYR A 187     -17.685   1.921  34.673  1.00  1.02           O  
ATOM   3027  H   TYR A 187     -13.314  -2.558  33.803  1.00  1.02           H  
ATOM   3028  HA  TYR A 187     -15.946  -3.995  33.977  1.00  1.02           H  
ATOM   3029 1HB  TYR A 187     -14.939  -2.321  31.642  1.00  1.02           H  
ATOM   3030 2HB  TYR A 187     -16.481  -3.121  31.784  1.00  1.02           H  
ATOM   3031  HD1 TYR A 187     -14.439  -0.488  32.794  1.00  1.02           H  
ATOM   3032  HD2 TYR A 187     -18.162  -2.258  33.199  1.00  1.02           H  
ATOM   3033  HE1 TYR A 187     -15.235   1.608  33.866  1.00  1.02           H  
ATOM   3034  HE2 TYR A 187     -18.997  -0.276  34.209  1.00  1.02           H  
ATOM   3035  HH  TYR A 187     -17.127   2.187  35.410  1.00  1.02           H  
ATOM   3036  N   THR A 188     -15.338  -5.746  32.252  1.00  0.94           N  
ATOM   3037  CA  THR A 188     -14.892  -6.893  31.463  1.00  0.94           C  
ATOM   3038  C   THR A 188     -15.677  -6.985  30.174  1.00  0.94           C  
ATOM   3039  O   THR A 188     -16.526  -6.134  29.897  1.00  0.94           O  
ATOM   3040  CB  THR A 188     -15.099  -8.222  32.208  1.00  0.94           C  
ATOM   3041  OG1 THR A 188     -16.511  -8.521  32.270  1.00  0.94           O  
ATOM   3042  CG2 THR A 188     -14.540  -8.103  33.611  1.00  0.94           C  
ATOM   3043  H   THR A 188     -16.290  -5.727  32.604  1.00  0.94           H  
ATOM   3044  HA  THR A 188     -13.842  -6.775  31.218  1.00  0.94           H  
ATOM   3045  HB  THR A 188     -14.584  -9.027  31.690  1.00  0.94           H  
ATOM   3046  HG1 THR A 188     -16.649  -9.267  32.873  1.00  0.94           H  
ATOM   3047 1HG2 THR A 188     -14.687  -9.042  34.143  1.00  0.94           H  
ATOM   3048 2HG2 THR A 188     -13.472  -7.876  33.560  1.00  0.94           H  
ATOM   3049 3HG2 THR A 188     -15.053  -7.303  34.144  1.00  0.94           H  
ATOM   3050  N   THR A 189     -15.414  -8.048  29.416  1.00  0.85           N  
ATOM   3051  CA  THR A 189     -16.088  -8.399  28.167  1.00  0.85           C  
ATOM   3052  C   THR A 189     -17.604  -8.448  28.316  1.00  0.85           C  
ATOM   3053  O   THR A 189     -18.341  -8.302  27.338  1.00  0.85           O  
ATOM   3054  CB  THR A 189     -15.612  -9.746  27.629  1.00  0.85           C  
ATOM   3055  OG1 THR A 189     -14.204  -9.694  27.384  1.00  0.85           O  
ATOM   3056  CG2 THR A 189     -16.359 -10.070  26.322  1.00  0.85           C  
ATOM   3057  H   THR A 189     -14.687  -8.671  29.736  1.00  0.85           H  
ATOM   3058  HA  THR A 189     -15.855  -7.634  27.425  1.00  0.85           H  
ATOM   3059  HB  THR A 189     -15.816 -10.530  28.361  1.00  0.85           H  
ATOM   3060  HG1 THR A 189     -14.026  -9.020  26.717  1.00  0.85           H  
ATOM   3061 1HG2 THR A 189     -16.028 -11.028  25.932  1.00  0.85           H  
ATOM   3062 2HG2 THR A 189     -17.428 -10.113  26.517  1.00  0.85           H  
ATOM   3063 3HG2 THR A 189     -16.157  -9.289  25.584  1.00  0.85           H  
ATOM   3064  N   ALA A 190     -18.086  -8.670  29.542  1.00  0.76           N  
ATOM   3065  CA  ALA A 190     -19.508  -8.761  29.801  1.00  0.76           C  
ATOM   3066  C   ALA A 190     -20.237  -7.505  29.300  1.00  0.76           C  
ATOM   3067  O   ALA A 190     -21.420  -7.570  28.954  1.00  0.76           O  
ATOM   3068  CB  ALA A 190     -19.724  -8.940  31.274  1.00  0.76           C  
ATOM   3069  H   ALA A 190     -17.447  -8.745  30.336  1.00  0.76           H  
ATOM   3070  HA  ALA A 190     -19.902  -9.626  29.266  1.00  0.76           H  
ATOM   3071 1HB  ALA A 190     -20.754  -9.029  31.494  1.00  0.76           H  
ATOM   3072 2HB  ALA A 190     -19.208  -9.836  31.618  1.00  0.76           H  
ATOM   3073 3HB  ALA A 190     -19.315  -8.063  31.781  1.00  0.76           H  
ATOM   3074  N   ILE A 191     -19.546  -6.358  29.276  1.00  0.70           N  
ATOM   3075  CA  ILE A 191     -20.138  -5.123  28.786  1.00  0.70           C  
ATOM   3076  C   ILE A 191     -20.513  -5.255  27.324  1.00  0.70           C  
ATOM   3077  O   ILE A 191     -21.557  -4.759  26.894  1.00  0.70           O  
ATOM   3078  CB  ILE A 191     -19.146  -3.958  28.874  1.00  0.70           C  
ATOM   3079  CG1 ILE A 191     -18.834  -3.631  30.280  1.00  0.70           C  
ATOM   3080  CG2 ILE A 191     -19.697  -2.740  28.139  1.00  0.70           C  
ATOM   3081  CD1 ILE A 191     -20.014  -3.194  31.014  1.00  0.70           C  
ATOM   3082  H   ILE A 191     -18.569  -6.349  29.571  1.00  0.70           H  
ATOM   3083  HA  ILE A 191     -21.030  -4.900  29.365  1.00  0.70           H  
ATOM   3084  HB  ILE A 191     -18.211  -4.262  28.399  1.00  0.70           H  
ATOM   3085 1HG1 ILE A 191     -18.414  -4.511  30.776  1.00  0.70           H  
ATOM   3086 2HG1 ILE A 191     -18.107  -2.828  30.299  1.00  0.70           H  
ATOM   3087 1HG2 ILE A 191     -18.967  -1.939  28.184  1.00  0.70           H  
ATOM   3088 2HG2 ILE A 191     -19.886  -2.997  27.093  1.00  0.70           H  
ATOM   3089 3HG2 ILE A 191     -20.627  -2.417  28.604  1.00  0.70           H  
ATOM   3090 1HD1 ILE A 191     -19.756  -2.960  32.016  1.00  0.70           H  
ATOM   3091 2HD1 ILE A 191     -20.395  -2.317  30.521  1.00  0.70           H  
ATOM   3092 3HD1 ILE A 191     -20.762  -3.983  31.015  1.00  0.70           H  
ATOM   3093  N   ASP A 192     -19.650  -5.916  26.555  1.00  0.65           N  
ATOM   3094  CA  ASP A 192     -19.835  -6.034  25.128  1.00  0.65           C  
ATOM   3095  C   ASP A 192     -21.001  -6.967  24.878  1.00  0.65           C  
ATOM   3096  O   ASP A 192     -21.804  -6.751  23.971  1.00  0.65           O  
ATOM   3097  CB  ASP A 192     -18.582  -6.601  24.497  1.00  0.65           C  
ATOM   3098  CG  ASP A 192     -17.401  -5.718  24.597  1.00  0.65           C  
ATOM   3099  OD1 ASP A 192     -17.528  -4.577  24.978  1.00  0.65           O  
ATOM   3100  OD2 ASP A 192     -16.333  -6.198  24.277  1.00  0.65           O  
ATOM   3101  H   ASP A 192     -18.858  -6.384  26.982  1.00  0.65           H  
ATOM   3102  HA  ASP A 192     -20.059  -5.055  24.707  1.00  0.65           H  
ATOM   3103 1HB  ASP A 192     -18.330  -7.524  24.992  1.00  0.65           H  
ATOM   3104 2HB  ASP A 192     -18.763  -6.817  23.460  1.00  0.65           H  
ATOM   3105  N   VAL A 193     -21.122  -7.973  25.738  1.00  0.62           N  
ATOM   3106  CA  VAL A 193     -22.211  -8.932  25.647  1.00  0.62           C  
ATOM   3107  C   VAL A 193     -23.549  -8.221  25.854  1.00  0.62           C  
ATOM   3108  O   VAL A 193     -24.511  -8.457  25.116  1.00  0.62           O  
ATOM   3109  CB  VAL A 193     -22.042 -10.037  26.695  1.00  0.62           C  
ATOM   3110  CG1 VAL A 193     -23.249 -10.894  26.722  1.00  0.62           C  
ATOM   3111  CG2 VAL A 193     -20.815 -10.854  26.378  1.00  0.62           C  
ATOM   3112  H   VAL A 193     -20.400  -8.080  26.454  1.00  0.62           H  
ATOM   3113  HA  VAL A 193     -22.196  -9.384  24.655  1.00  0.62           H  
ATOM   3114  HB  VAL A 193     -21.944  -9.590  27.673  1.00  0.62           H  
ATOM   3115 1HG1 VAL A 193     -23.129 -11.666  27.472  1.00  0.62           H  
ATOM   3116 2HG1 VAL A 193     -24.131 -10.291  26.959  1.00  0.62           H  
ATOM   3117 3HG1 VAL A 193     -23.356 -11.345  25.747  1.00  0.62           H  
ATOM   3118 1HG2 VAL A 193     -20.698 -11.636  27.132  1.00  0.62           H  
ATOM   3119 2HG2 VAL A 193     -20.938 -11.302  25.401  1.00  0.62           H  
ATOM   3120 3HG2 VAL A 193     -19.936 -10.209  26.381  1.00  0.62           H  
ATOM   3121  N   TRP A 194     -23.591  -7.317  26.840  1.00  0.60           N  
ATOM   3122  CA  TRP A 194     -24.804  -6.556  27.131  1.00  0.60           C  
ATOM   3123  C   TRP A 194     -25.157  -5.742  25.879  1.00  0.60           C  
ATOM   3124  O   TRP A 194     -26.315  -5.721  25.438  1.00  0.60           O  
ATOM   3125  CB  TRP A 194     -24.582  -5.621  28.333  1.00  0.60           C  
ATOM   3126  CG  TRP A 194     -25.868  -5.059  28.920  1.00  0.60           C  
ATOM   3127  CD1 TRP A 194     -26.581  -5.702  29.863  1.00  0.60           C  
ATOM   3128  CD2 TRP A 194     -26.596  -3.831  28.653  1.00  0.60           C  
ATOM   3129  NE1 TRP A 194     -27.708  -5.007  30.185  1.00  0.60           N  
ATOM   3130  CE2 TRP A 194     -27.742  -3.858  29.468  1.00  0.60           C  
ATOM   3131  CE3 TRP A 194     -26.390  -2.743  27.813  1.00  0.60           C  
ATOM   3132  CZ2 TRP A 194     -28.677  -2.851  29.456  1.00  0.60           C  
ATOM   3133  CZ3 TRP A 194     -27.337  -1.717  27.829  1.00  0.60           C  
ATOM   3134  CH2 TRP A 194     -28.440  -1.779  28.617  1.00  0.60           C  
ATOM   3135  H   TRP A 194     -22.767  -7.189  27.428  1.00  0.60           H  
ATOM   3136  HA  TRP A 194     -25.614  -7.248  27.352  1.00  0.60           H  
ATOM   3137 1HB  TRP A 194     -24.048  -6.161  29.112  1.00  0.60           H  
ATOM   3138 2HB  TRP A 194     -23.951  -4.787  28.027  1.00  0.60           H  
ATOM   3139  HD1 TRP A 194     -26.315  -6.669  30.287  1.00  0.60           H  
ATOM   3140  HE1 TRP A 194     -28.407  -5.360  30.855  1.00  0.60           H  
ATOM   3141  HE3 TRP A 194     -25.509  -2.687  27.166  1.00  0.60           H  
ATOM   3142  HZ2 TRP A 194     -29.568  -2.877  30.081  1.00  0.60           H  
ATOM   3143  HZ3 TRP A 194     -27.181  -0.859  27.179  1.00  0.60           H  
ATOM   3144  HH2 TRP A 194     -29.150  -0.960  28.578  1.00  0.60           H  
ATOM   3145  N   SER A 195     -24.141  -5.107  25.280  1.00  0.58           N  
ATOM   3146  CA  SER A 195     -24.341  -4.329  24.062  1.00  0.58           C  
ATOM   3147  C   SER A 195     -24.847  -5.222  22.910  1.00  0.58           C  
ATOM   3148  O   SER A 195     -25.725  -4.798  22.151  1.00  0.58           O  
ATOM   3149  CB  SER A 195     -23.073  -3.612  23.670  1.00  0.58           C  
ATOM   3150  OG  SER A 195     -22.713  -2.634  24.628  1.00  0.58           O  
ATOM   3151  H   SER A 195     -23.208  -5.142  25.699  1.00  0.58           H  
ATOM   3152  HA  SER A 195     -25.097  -3.569  24.266  1.00  0.58           H  
ATOM   3153 1HB  SER A 195     -22.267  -4.322  23.554  1.00  0.58           H  
ATOM   3154 2HB  SER A 195     -23.225  -3.137  22.710  1.00  0.58           H  
ATOM   3155  HG  SER A 195     -23.498  -2.056  24.786  1.00  0.58           H  
ATOM   3156  N   ILE A 196     -24.344  -6.471  22.794  1.00  0.58           N  
ATOM   3157  CA  ILE A 196     -24.849  -7.358  21.738  1.00  0.58           C  
ATOM   3158  C   ILE A 196     -26.327  -7.593  21.958  1.00  0.58           C  
ATOM   3159  O   ILE A 196     -27.111  -7.589  21.003  1.00  0.58           O  
ATOM   3160  CB  ILE A 196     -24.216  -8.775  21.678  1.00  0.58           C  
ATOM   3161  CG1 ILE A 196     -22.767  -8.767  21.238  1.00  0.58           C  
ATOM   3162  CG2 ILE A 196     -25.049  -9.676  20.737  1.00  0.58           C  
ATOM   3163  CD1 ILE A 196     -22.135 -10.134  21.376  1.00  0.58           C  
ATOM   3164  H   ILE A 196     -23.596  -6.775  23.415  1.00  0.58           H  
ATOM   3165  HA  ILE A 196     -24.711  -6.873  20.776  1.00  0.58           H  
ATOM   3166  HB  ILE A 196     -24.238  -9.210  22.677  1.00  0.58           H  
ATOM   3167 1HG1 ILE A 196     -22.698  -8.475  20.231  1.00  0.58           H  
ATOM   3168 2HG1 ILE A 196     -22.205  -8.056  21.843  1.00  0.58           H  
ATOM   3169 1HG2 ILE A 196     -24.626 -10.679  20.730  1.00  0.58           H  
ATOM   3170 2HG2 ILE A 196     -26.077  -9.721  21.094  1.00  0.58           H  
ATOM   3171 3HG2 ILE A 196     -25.036  -9.272  19.726  1.00  0.58           H  
ATOM   3172 1HD1 ILE A 196     -21.115 -10.092  21.029  1.00  0.58           H  
ATOM   3173 2HD1 ILE A 196     -22.169 -10.455  22.416  1.00  0.58           H  
ATOM   3174 3HD1 ILE A 196     -22.684 -10.841  20.760  1.00  0.58           H  
ATOM   3175  N   GLY A 197     -26.707  -7.832  23.216  1.00  0.58           N  
ATOM   3176  CA  GLY A 197     -28.101  -8.051  23.550  1.00  0.58           C  
ATOM   3177  C   GLY A 197     -28.942  -6.861  23.155  1.00  0.58           C  
ATOM   3178  O   GLY A 197     -30.040  -7.023  22.635  1.00  0.58           O  
ATOM   3179  H   GLY A 197     -25.997  -7.858  23.951  1.00  0.58           H  
ATOM   3180 1HA  GLY A 197     -28.467  -8.930  23.038  1.00  0.58           H  
ATOM   3181 2HA  GLY A 197     -28.192  -8.220  24.620  1.00  0.58           H  
ATOM   3182  N   CYS A 198     -28.415  -5.660  23.329  1.00  0.58           N  
ATOM   3183  CA  CYS A 198     -29.166  -4.484  22.950  1.00  0.58           C  
ATOM   3184  C   CYS A 198     -29.359  -4.426  21.436  1.00  0.58           C  
ATOM   3185  O   CYS A 198     -30.439  -4.051  20.977  1.00  0.58           O  
ATOM   3186  CB  CYS A 198     -28.461  -3.247  23.427  1.00  0.58           C  
ATOM   3187  SG  CYS A 198     -28.443  -3.134  25.128  1.00  0.58           S  
ATOM   3188  H   CYS A 198     -27.504  -5.576  23.784  1.00  0.58           H  
ATOM   3189  HA  CYS A 198     -30.143  -4.531  23.429  1.00  0.58           H  
ATOM   3190 1HB  CYS A 198     -27.437  -3.242  23.077  1.00  0.58           H  
ATOM   3191 2HB  CYS A 198     -28.961  -2.363  23.036  1.00  0.58           H  
ATOM   3192  HG  CYS A 198     -27.638  -4.208  25.341  1.00  0.58           H  
ATOM   3193  N   VAL A 199     -28.335  -4.827  20.663  1.00  0.59           N  
ATOM   3194  CA  VAL A 199     -28.448  -4.846  19.201  1.00  0.59           C  
ATOM   3195  C   VAL A 199     -29.497  -5.877  18.788  1.00  0.59           C  
ATOM   3196  O   VAL A 199     -30.335  -5.600  17.929  1.00  0.59           O  
ATOM   3197  CB  VAL A 199     -27.112  -5.162  18.510  1.00  0.59           C  
ATOM   3198  CG1 VAL A 199     -27.365  -5.355  16.996  1.00  0.59           C  
ATOM   3199  CG2 VAL A 199     -26.121  -4.040  18.753  1.00  0.59           C  
ATOM   3200  H   VAL A 199     -27.458  -5.102  21.112  1.00  0.59           H  
ATOM   3201  HA  VAL A 199     -28.776  -3.861  18.866  1.00  0.59           H  
ATOM   3202  HB  VAL A 199     -26.719  -6.093  18.907  1.00  0.59           H  
ATOM   3203 1HG1 VAL A 199     -26.440  -5.597  16.502  1.00  0.59           H  
ATOM   3204 2HG1 VAL A 199     -28.072  -6.173  16.854  1.00  0.59           H  
ATOM   3205 3HG1 VAL A 199     -27.773  -4.455  16.566  1.00  0.59           H  
ATOM   3206 1HG2 VAL A 199     -25.179  -4.262  18.258  1.00  0.59           H  
ATOM   3207 2HG2 VAL A 199     -26.529  -3.154  18.358  1.00  0.59           H  
ATOM   3208 3HG2 VAL A 199     -25.952  -3.920  19.821  1.00  0.59           H  
ATOM   3209  N   LEU A 200     -29.459  -7.060  19.416  1.00  0.61           N  
ATOM   3210  CA  LEU A 200     -30.459  -8.102  19.178  1.00  0.61           C  
ATOM   3211  C   LEU A 200     -31.826  -7.515  19.476  1.00  0.61           C  
ATOM   3212  O   LEU A 200     -32.766  -7.674  18.699  1.00  0.61           O  
ATOM   3213  CB  LEU A 200     -30.184  -9.333  20.047  1.00  0.61           C  
ATOM   3214  CG  LEU A 200     -31.226 -10.494  20.001  1.00  0.61           C  
ATOM   3215  CD1 LEU A 200     -31.320 -11.075  18.603  1.00  0.61           C  
ATOM   3216  CD2 LEU A 200     -30.831 -11.580  21.028  1.00  0.61           C  
ATOM   3217  H   LEU A 200     -28.715  -7.230  20.095  1.00  0.61           H  
ATOM   3218  HA  LEU A 200     -30.423  -8.398  18.135  1.00  0.61           H  
ATOM   3219 1HB  LEU A 200     -29.216  -9.743  19.758  1.00  0.61           H  
ATOM   3220 2HB  LEU A 200     -30.111  -9.009  21.077  1.00  0.61           H  
ATOM   3221  HG  LEU A 200     -32.192 -10.095  20.264  1.00  0.61           H  
ATOM   3222 1HD1 LEU A 200     -32.068 -11.869  18.587  1.00  0.61           H  
ATOM   3223 2HD1 LEU A 200     -31.608 -10.289  17.908  1.00  0.61           H  
ATOM   3224 3HD1 LEU A 200     -30.360 -11.481  18.314  1.00  0.61           H  
ATOM   3225 1HD2 LEU A 200     -31.573 -12.385  21.023  1.00  0.61           H  
ATOM   3226 2HD2 LEU A 200     -29.855 -11.982  20.771  1.00  0.61           H  
ATOM   3227 3HD2 LEU A 200     -30.788 -11.136  22.017  1.00  0.61           H  
ATOM   3228  N   GLY A 201     -31.930  -6.827  20.605  1.00  0.63           N  
ATOM   3229  CA  GLY A 201     -33.149  -6.171  21.012  1.00  0.63           C  
ATOM   3230  C   GLY A 201     -33.642  -5.258  19.900  1.00  0.63           C  
ATOM   3231  O   GLY A 201     -34.785  -5.372  19.467  1.00  0.63           O  
ATOM   3232  H   GLY A 201     -31.124  -6.756  21.216  1.00  0.63           H  
ATOM   3233 1HA  GLY A 201     -33.901  -6.916  21.265  1.00  0.63           H  
ATOM   3234 2HA  GLY A 201     -32.943  -5.584  21.900  1.00  0.63           H  
ATOM   3235  N   GLU A 202     -32.781  -4.358  19.418  1.00  0.66           N  
ATOM   3236  CA  GLU A 202     -33.173  -3.441  18.356  1.00  0.66           C  
ATOM   3237  C   GLU A 202     -33.629  -4.191  17.092  1.00  0.66           C  
ATOM   3238  O   GLU A 202     -34.674  -3.846  16.523  1.00  0.66           O  
ATOM   3239  CB  GLU A 202     -32.038  -2.431  18.091  1.00  0.66           C  
ATOM   3240  CG  GLU A 202     -32.346  -1.361  17.044  1.00  0.66           C  
ATOM   3241  CD  GLU A 202     -31.349  -0.213  17.023  1.00  0.66           C  
ATOM   3242  OE1 GLU A 202     -30.494  -0.175  17.883  1.00  0.66           O  
ATOM   3243  OE2 GLU A 202     -31.439   0.617  16.148  1.00  0.66           O  
ATOM   3244  H   GLU A 202     -31.846  -4.303  19.817  1.00  0.66           H  
ATOM   3245  HA  GLU A 202     -34.020  -2.883  18.720  1.00  0.66           H  
ATOM   3246 1HB  GLU A 202     -31.771  -1.935  19.021  1.00  0.66           H  
ATOM   3247 2HB  GLU A 202     -31.154  -2.974  17.751  1.00  0.66           H  
ATOM   3248 1HG  GLU A 202     -32.354  -1.828  16.100  1.00  0.66           H  
ATOM   3249 2HG  GLU A 202     -33.308  -0.993  17.186  1.00  0.66           H  
ATOM   3250  N   LEU A 203     -32.922  -5.271  16.712  1.00  0.69           N  
ATOM   3251  CA  LEU A 203     -33.284  -6.114  15.557  1.00  0.69           C  
ATOM   3252  C   LEU A 203     -34.652  -6.763  15.709  1.00  0.69           C  
ATOM   3253  O   LEU A 203     -35.417  -6.856  14.750  1.00  0.69           O  
ATOM   3254  CB  LEU A 203     -32.230  -7.216  15.350  1.00  0.69           C  
ATOM   3255  CG  LEU A 203     -30.875  -6.833  14.736  1.00  0.69           C  
ATOM   3256  CD1 LEU A 203     -29.830  -7.947  14.923  1.00  0.69           C  
ATOM   3257  CD2 LEU A 203     -31.100  -6.700  13.244  1.00  0.69           C  
ATOM   3258  H   LEU A 203     -32.075  -5.500  17.235  1.00  0.69           H  
ATOM   3259  HA  LEU A 203     -33.312  -5.486  14.671  1.00  0.69           H  
ATOM   3260 1HB  LEU A 203     -32.024  -7.667  16.311  1.00  0.69           H  
ATOM   3261 2HB  LEU A 203     -32.660  -7.949  14.740  1.00  0.69           H  
ATOM   3262  HG  LEU A 203     -30.515  -5.899  15.177  1.00  0.69           H  
ATOM   3263 1HD1 LEU A 203     -28.897  -7.652  14.442  1.00  0.69           H  
ATOM   3264 2HD1 LEU A 203     -29.651  -8.105  15.982  1.00  0.69           H  
ATOM   3265 3HD1 LEU A 203     -30.187  -8.867  14.479  1.00  0.69           H  
ATOM   3266 1HD2 LEU A 203     -30.175  -6.420  12.756  1.00  0.69           H  
ATOM   3267 2HD2 LEU A 203     -31.448  -7.651  12.849  1.00  0.69           H  
ATOM   3268 3HD2 LEU A 203     -31.842  -5.965  13.062  1.00  0.69           H  
ATOM   3269  N   LEU A 204     -34.979  -7.156  16.929  1.00  0.73           N  
ATOM   3270  CA  LEU A 204     -36.244  -7.794  17.248  1.00  0.73           C  
ATOM   3271  C   LEU A 204     -37.384  -6.765  17.493  1.00  0.73           C  
ATOM   3272  O   LEU A 204     -38.510  -7.173  17.786  1.00  0.73           O  
ATOM   3273  CB  LEU A 204     -36.061  -8.638  18.514  1.00  0.73           C  
ATOM   3274  CG  LEU A 204     -35.123  -9.861  18.549  1.00  0.73           C  
ATOM   3275  CD1 LEU A 204     -34.996 -10.309  20.022  1.00  0.73           C  
ATOM   3276  CD2 LEU A 204     -35.676 -10.964  17.762  1.00  0.73           C  
ATOM   3277  H   LEU A 204     -34.290  -7.052  17.676  1.00  0.73           H  
ATOM   3278  HA  LEU A 204     -36.525  -8.437  16.416  1.00  0.73           H  
ATOM   3279 1HB  LEU A 204     -35.612  -7.995  19.215  1.00  0.73           H  
ATOM   3280 2HB  LEU A 204     -37.027  -8.959  18.866  1.00  0.73           H  
ATOM   3281  HG  LEU A 204     -34.150  -9.591  18.161  1.00  0.73           H  
ATOM   3282 1HD1 LEU A 204     -34.335 -11.167  20.097  1.00  0.73           H  
ATOM   3283 2HD1 LEU A 204     -34.585  -9.485  20.605  1.00  0.73           H  
ATOM   3284 3HD1 LEU A 204     -35.978 -10.574  20.409  1.00  0.73           H  
ATOM   3285 1HD2 LEU A 204     -35.005 -11.816  17.807  1.00  0.73           H  
ATOM   3286 2HD2 LEU A 204     -36.644 -11.236  18.173  1.00  0.73           H  
ATOM   3287 3HD2 LEU A 204     -35.787 -10.653  16.755  1.00  0.73           H  
ATOM   3288  N   LEU A 205     -37.092  -5.445  17.444  1.00  0.76           N  
ATOM   3289  CA  LEU A 205     -38.105  -4.387  17.639  1.00  0.76           C  
ATOM   3290  C   LEU A 205     -38.289  -3.434  16.456  1.00  0.76           C  
ATOM   3291  O   LEU A 205     -39.381  -2.895  16.253  1.00  0.76           O  
ATOM   3292  CB  LEU A 205     -37.803  -3.475  18.830  1.00  0.76           C  
ATOM   3293  CG  LEU A 205     -37.792  -4.050  20.162  1.00  0.76           C  
ATOM   3294  CD1 LEU A 205     -37.352  -3.001  21.169  1.00  0.76           C  
ATOM   3295  CD2 LEU A 205     -39.188  -4.563  20.484  1.00  0.76           C  
ATOM   3296  H   LEU A 205     -36.145  -5.149  17.223  1.00  0.76           H  
ATOM   3297  HA  LEU A 205     -39.055  -4.876  17.825  1.00  0.76           H  
ATOM   3298 1HB  LEU A 205     -36.828  -3.017  18.669  1.00  0.76           H  
ATOM   3299 2HB  LEU A 205     -38.544  -2.713  18.842  1.00  0.76           H  
ATOM   3300  HG  LEU A 205     -37.095  -4.822  20.187  1.00  0.76           H  
ATOM   3301 1HD1 LEU A 205     -37.339  -3.440  22.158  1.00  0.76           H  
ATOM   3302 2HD1 LEU A 205     -36.350  -2.649  20.906  1.00  0.76           H  
ATOM   3303 3HD1 LEU A 205     -38.041  -2.166  21.155  1.00  0.76           H  
ATOM   3304 1HD2 LEU A 205     -39.194  -4.995  21.469  1.00  0.76           H  
ATOM   3305 2HD2 LEU A 205     -39.896  -3.754  20.453  1.00  0.76           H  
ATOM   3306 3HD2 LEU A 205     -39.473  -5.320  19.751  1.00  0.76           H  
ATOM   3307  N   GLY A 206     -37.206  -3.150  15.728  1.00  0.77           N  
ATOM   3308  CA  GLY A 206     -37.206  -2.115  14.697  1.00  0.77           C  
ATOM   3309  C   GLY A 206     -36.905  -0.748  15.326  1.00  0.77           C  
ATOM   3310  O   GLY A 206     -37.192   0.296  14.749  1.00  0.77           O  
ATOM   3311  H   GLY A 206     -36.337  -3.630  15.920  1.00  0.77           H  
ATOM   3312 1HA  GLY A 206     -36.452  -2.352  13.946  1.00  0.77           H  
ATOM   3313 2HA  GLY A 206     -38.172  -2.091  14.196  1.00  0.77           H  
ATOM   3314  N   ARG A 207     -36.394  -0.768  16.555  1.00  0.78           N  
ATOM   3315  CA  ARG A 207     -36.081   0.463  17.295  1.00  0.78           C  
ATOM   3316  C   ARG A 207     -35.197   0.119  18.493  1.00  0.78           C  
ATOM   3317  O   ARG A 207     -35.301  -0.994  18.990  1.00  0.78           O  
ATOM   3318  CB  ARG A 207     -37.351   1.128  17.809  1.00  0.78           C  
ATOM   3319  CG  ARG A 207     -38.078   0.310  18.837  1.00  0.78           C  
ATOM   3320  CD  ARG A 207     -39.329   0.942  19.306  1.00  0.78           C  
ATOM   3321  NE  ARG A 207     -39.906   0.214  20.437  1.00  0.78           N  
ATOM   3322  CZ  ARG A 207     -40.735  -0.849  20.350  1.00  0.78           C  
ATOM   3323  NH1 ARG A 207     -41.106  -1.317  19.179  1.00  0.78           N  
ATOM   3324  NH2 ARG A 207     -41.171  -1.423  21.459  1.00  0.78           N  
ATOM   3325  H   ARG A 207     -36.143  -1.684  16.931  1.00  0.78           H  
ATOM   3326  HA  ARG A 207     -35.571   1.134  16.614  1.00  0.78           H  
ATOM   3327 1HB  ARG A 207     -37.120   2.085  18.259  1.00  0.78           H  
ATOM   3328 2HB  ARG A 207     -38.037   1.313  16.983  1.00  0.78           H  
ATOM   3329 1HG  ARG A 207     -38.347  -0.613  18.367  1.00  0.78           H  
ATOM   3330 2HG  ARG A 207     -37.425   0.120  19.694  1.00  0.78           H  
ATOM   3331 1HD  ARG A 207     -39.120   1.962  19.628  1.00  0.78           H  
ATOM   3332 2HD  ARG A 207     -40.058   0.954  18.497  1.00  0.78           H  
ATOM   3333  HE  ARG A 207     -39.650   0.528  21.363  1.00  0.78           H  
ATOM   3334 1HH1 ARG A 207     -40.771  -0.884  18.327  1.00  0.78           H  
ATOM   3335 2HH1 ARG A 207     -41.726  -2.113  19.130  1.00  0.78           H  
ATOM   3336 1HH2 ARG A 207     -40.882  -1.067  22.357  1.00  0.78           H  
ATOM   3337 2HH2 ARG A 207     -41.787  -2.227  21.407  1.00  0.78           H  
ATOM   3338  N   PRO A 208     -34.358   1.026  19.017  1.00  0.77           N  
ATOM   3339  CA  PRO A 208     -33.525   0.780  20.180  1.00  0.77           C  
ATOM   3340  C   PRO A 208     -34.328   0.276  21.365  1.00  0.77           C  
ATOM   3341  O   PRO A 208     -35.397   0.801  21.674  1.00  0.77           O  
ATOM   3342  CB  PRO A 208     -32.919   2.165  20.450  1.00  0.77           C  
ATOM   3343  CG  PRO A 208     -32.886   2.826  19.091  1.00  0.77           C  
ATOM   3344  CD  PRO A 208     -34.156   2.356  18.397  1.00  0.77           C  
ATOM   3345  HA  PRO A 208     -32.736   0.059  19.909  1.00  0.77           H  
ATOM   3346 1HB  PRO A 208     -33.540   2.708  21.181  1.00  0.77           H  
ATOM   3347 2HB  PRO A 208     -31.919   2.058  20.900  1.00  0.77           H  
ATOM   3348 1HG  PRO A 208     -32.827   3.920  19.199  1.00  0.77           H  
ATOM   3349 2HG  PRO A 208     -31.975   2.508  18.549  1.00  0.77           H  
ATOM   3350 1HD  PRO A 208     -34.993   3.034  18.603  1.00  0.77           H  
ATOM   3351 2HD  PRO A 208     -33.923   2.272  17.328  1.00  0.77           H  
ATOM   3352  N   LEU A 209     -33.777  -0.720  22.049  1.00  0.76           N  
ATOM   3353  CA  LEU A 209     -34.383  -1.322  23.234  1.00  0.76           C  
ATOM   3354  C   LEU A 209     -34.381  -0.379  24.426  1.00  0.76           C  
ATOM   3355  O   LEU A 209     -35.368  -0.275  25.155  1.00  0.76           O  
ATOM   3356  CB  LEU A 209     -33.668  -2.633  23.566  1.00  0.76           C  
ATOM   3357  CG  LEU A 209     -34.192  -3.414  24.782  1.00  0.76           C  
ATOM   3358  CD1 LEU A 209     -35.660  -3.719  24.622  1.00  0.76           C  
ATOM   3359  CD2 LEU A 209     -33.424  -4.717  24.880  1.00  0.76           C  
ATOM   3360  H   LEU A 209     -32.898  -1.094  21.718  1.00  0.76           H  
ATOM   3361  HA  LEU A 209     -35.421  -1.554  22.997  1.00  0.76           H  
ATOM   3362 1HB  LEU A 209     -33.736  -3.287  22.697  1.00  0.76           H  
ATOM   3363 2HB  LEU A 209     -32.613  -2.415  23.748  1.00  0.76           H  
ATOM   3364  HG  LEU A 209     -34.048  -2.820  25.682  1.00  0.76           H  
ATOM   3365 1HD1 LEU A 209     -36.018  -4.276  25.481  1.00  0.76           H  
ATOM   3366 2HD1 LEU A 209     -36.216  -2.785  24.544  1.00  0.76           H  
ATOM   3367 3HD1 LEU A 209     -35.805  -4.296  23.732  1.00  0.76           H  
ATOM   3368 1HD2 LEU A 209     -33.760  -5.269  25.739  1.00  0.76           H  
ATOM   3369 2HD2 LEU A 209     -33.589  -5.302  23.995  1.00  0.76           H  
ATOM   3370 3HD2 LEU A 209     -32.369  -4.511  24.976  1.00  0.76           H  
ATOM   3371  N   PHE A 210     -33.262   0.308  24.622  1.00  0.76           N  
ATOM   3372  CA  PHE A 210     -33.121   1.199  25.758  1.00  0.76           C  
ATOM   3373  C   PHE A 210     -32.680   2.574  25.248  1.00  0.76           C  
ATOM   3374  O   PHE A 210     -31.665   2.674  24.568  1.00  0.76           O  
ATOM   3375  CB  PHE A 210     -32.014   0.712  26.702  1.00  0.76           C  
ATOM   3376  CG  PHE A 210     -32.106  -0.697  27.212  1.00  0.76           C  
ATOM   3377  CD1 PHE A 210     -31.398  -1.699  26.602  1.00  0.76           C  
ATOM   3378  CD2 PHE A 210     -32.871  -1.022  28.261  1.00  0.76           C  
ATOM   3379  CE1 PHE A 210     -31.440  -2.990  27.086  1.00  0.76           C  
ATOM   3380  CE2 PHE A 210     -32.913  -2.328  28.744  1.00  0.76           C  
ATOM   3381  CZ  PHE A 210     -32.199  -3.293  28.167  1.00  0.76           C  
ATOM   3382  H   PHE A 210     -32.495   0.198  23.979  1.00  0.76           H  
ATOM   3383  HA  PHE A 210     -34.071   1.287  26.278  1.00  0.76           H  
ATOM   3384 1HB  PHE A 210     -31.054   0.806  26.192  1.00  0.76           H  
ATOM   3385 2HB  PHE A 210     -31.987   1.368  27.572  1.00  0.76           H  
ATOM   3386  HD1 PHE A 210     -30.779  -1.456  25.740  1.00  0.76           H  
ATOM   3387  HD2 PHE A 210     -33.449  -0.230  28.737  1.00  0.76           H  
ATOM   3388  HE1 PHE A 210     -30.859  -3.764  26.603  1.00  0.76           H  
ATOM   3389  HE2 PHE A 210     -33.514  -2.573  29.599  1.00  0.76           H  
ATOM   3390  HZ  PHE A 210     -32.239  -4.300  28.564  1.00  0.76           H  
ATOM   3391  N   ALA A 211     -33.380   3.644  25.609  1.00  0.77           N  
ATOM   3392  CA  ALA A 211     -32.976   4.976  25.142  1.00  0.77           C  
ATOM   3393  C   ALA A 211     -33.403   6.070  26.122  1.00  0.77           C  
ATOM   3394  O   ALA A 211     -34.327   5.883  26.915  1.00  0.77           O  
ATOM   3395  CB  ALA A 211     -33.559   5.251  23.763  1.00  0.77           C  
ATOM   3396  H   ALA A 211     -34.204   3.542  26.177  1.00  0.77           H  
ATOM   3397  HA  ALA A 211     -31.890   4.997  25.073  1.00  0.77           H  
ATOM   3398 1HB  ALA A 211     -33.232   6.227  23.423  1.00  0.77           H  
ATOM   3399 2HB  ALA A 211     -33.214   4.489  23.064  1.00  0.77           H  
ATOM   3400 3HB  ALA A 211     -34.644   5.234  23.816  1.00  0.77           H  
ATOM   3401  N   GLY A 212     -32.734   7.224  26.028  1.00  0.79           N  
ATOM   3402  CA  GLY A 212     -33.015   8.401  26.855  1.00  0.79           C  
ATOM   3403  C   GLY A 212     -32.069   9.560  26.509  1.00  0.79           C  
ATOM   3404  O   GLY A 212     -31.237   9.427  25.601  1.00  0.79           O  
ATOM   3405  H   GLY A 212     -31.984   7.274  25.356  1.00  0.79           H  
ATOM   3406 1HA  GLY A 212     -34.050   8.713  26.718  1.00  0.79           H  
ATOM   3407 2HA  GLY A 212     -32.893   8.131  27.900  1.00  0.79           H  
ATOM   3408  N   GLU A 213     -32.195  10.697  27.217  1.00  0.82           N  
ATOM   3409  CA  GLU A 213     -31.352  11.867  26.930  1.00  0.82           C  
ATOM   3410  C   GLU A 213     -30.139  11.957  27.856  1.00  0.82           C  
ATOM   3411  O   GLU A 213     -29.102  12.518  27.495  1.00  0.82           O  
ATOM   3412  CB  GLU A 213     -32.172  13.152  27.031  1.00  0.82           C  
ATOM   3413  CG  GLU A 213     -33.314  13.245  26.015  1.00  0.82           C  
ATOM   3414  CD  GLU A 213     -34.099  14.550  26.084  1.00  0.82           C  
ATOM   3415  OE1 GLU A 213     -33.799  15.375  26.916  1.00  0.82           O  
ATOM   3416  OE2 GLU A 213     -34.999  14.711  25.292  1.00  0.82           O  
ATOM   3417  H   GLU A 213     -32.885  10.775  27.977  1.00  0.82           H  
ATOM   3418  HA  GLU A 213     -30.987  11.785  25.910  1.00  0.82           H  
ATOM   3419 1HB  GLU A 213     -32.606  13.226  28.030  1.00  0.82           H  
ATOM   3420 2HB  GLU A 213     -31.520  14.013  26.891  1.00  0.82           H  
ATOM   3421 1HG  GLU A 213     -32.901  13.136  25.013  1.00  0.82           H  
ATOM   3422 2HG  GLU A 213     -33.995  12.413  26.188  1.00  0.82           H  
ATOM   3423  N   THR A 214     -30.287  11.409  29.054  1.00  0.84           N  
ATOM   3424  CA  THR A 214     -29.249  11.450  30.076  1.00  0.84           C  
ATOM   3425  C   THR A 214     -28.937  10.056  30.588  1.00  0.84           C  
ATOM   3426  O   THR A 214     -29.697   9.116  30.343  1.00  0.84           O  
ATOM   3427  CB  THR A 214     -29.680  12.335  31.267  1.00  0.84           C  
ATOM   3428  OG1 THR A 214     -30.833  11.749  31.944  1.00  0.84           O  
ATOM   3429  CG2 THR A 214     -30.055  13.725  30.779  1.00  0.84           C  
ATOM   3430  H   THR A 214     -31.179  10.982  29.262  1.00  0.84           H  
ATOM   3431  HA  THR A 214     -28.339  11.864  29.640  1.00  0.84           H  
ATOM   3432  HB  THR A 214     -28.854  12.410  31.973  1.00  0.84           H  
ATOM   3433  HG1 THR A 214     -31.647  11.957  31.436  1.00  0.84           H  
ATOM   3434 1HG2 THR A 214     -30.348  14.341  31.627  1.00  0.84           H  
ATOM   3435 2HG2 THR A 214     -29.198  14.179  30.278  1.00  0.84           H  
ATOM   3436 3HG2 THR A 214     -30.889  13.657  30.082  1.00  0.84           H  
ATOM   3437  N   SER A 215     -27.849   9.920  31.345  1.00  0.86           N  
ATOM   3438  CA  SER A 215     -27.496   8.622  31.918  1.00  0.86           C  
ATOM   3439  C   SER A 215     -28.611   8.128  32.829  1.00  0.86           C  
ATOM   3440  O   SER A 215     -28.924   6.939  32.857  1.00  0.86           O  
ATOM   3441  CB  SER A 215     -26.204   8.722  32.693  1.00  0.86           C  
ATOM   3442  OG  SER A 215     -25.121   9.019  31.850  1.00  0.86           O  
ATOM   3443  H   SER A 215     -27.256  10.720  31.516  1.00  0.86           H  
ATOM   3444  HA  SER A 215     -27.369   7.903  31.106  1.00  0.86           H  
ATOM   3445 1HB  SER A 215     -26.299   9.495  33.455  1.00  0.86           H  
ATOM   3446 2HB  SER A 215     -26.019   7.777  33.208  1.00  0.86           H  
ATOM   3447  HG  SER A 215     -24.365   9.137  32.434  1.00  0.86           H  
ATOM   3448  N   VAL A 216     -29.225   9.050  33.566  1.00  0.85           N  
ATOM   3449  CA  VAL A 216     -30.307   8.679  34.456  1.00  0.85           C  
ATOM   3450  C   VAL A 216     -31.502   8.187  33.658  1.00  0.85           C  
ATOM   3451  O   VAL A 216     -32.088   7.162  34.002  1.00  0.85           O  
ATOM   3452  CB  VAL A 216     -30.725   9.850  35.345  1.00  0.85           C  
ATOM   3453  CG1 VAL A 216     -31.978   9.468  36.130  1.00  0.85           C  
ATOM   3454  CG2 VAL A 216     -29.579  10.198  36.279  1.00  0.85           C  
ATOM   3455  H   VAL A 216     -28.938  10.015  33.497  1.00  0.85           H  
ATOM   3456  HA  VAL A 216     -29.963   7.870  35.100  1.00  0.85           H  
ATOM   3457  HB  VAL A 216     -30.971  10.713  34.721  1.00  0.85           H  
ATOM   3458 1HG1 VAL A 216     -32.282  10.304  36.757  1.00  0.85           H  
ATOM   3459 2HG1 VAL A 216     -32.783   9.225  35.432  1.00  0.85           H  
ATOM   3460 3HG1 VAL A 216     -31.765   8.602  36.755  1.00  0.85           H  
ATOM   3461 1HG2 VAL A 216     -29.870  11.035  36.913  1.00  0.85           H  
ATOM   3462 2HG2 VAL A 216     -29.343   9.334  36.900  1.00  0.85           H  
ATOM   3463 3HG2 VAL A 216     -28.704  10.474  35.691  1.00  0.85           H  
ATOM   3464  N   ASP A 217     -31.874   8.890  32.575  1.00  0.83           N  
ATOM   3465  CA  ASP A 217     -33.025   8.412  31.801  1.00  0.83           C  
ATOM   3466  C   ASP A 217     -32.761   7.008  31.279  1.00  0.83           C  
ATOM   3467  O   ASP A 217     -33.656   6.156  31.274  1.00  0.83           O  
ATOM   3468  CB  ASP A 217     -33.275   9.234  30.537  1.00  0.83           C  
ATOM   3469  CG  ASP A 217     -33.800  10.614  30.661  1.00  0.83           C  
ATOM   3470  OD1 ASP A 217     -34.266  11.038  31.694  1.00  0.83           O  
ATOM   3471  OD2 ASP A 217     -33.724  11.264  29.628  1.00  0.83           O  
ATOM   3472  H   ASP A 217     -31.375   9.742  32.309  1.00  0.83           H  
ATOM   3473  HA  ASP A 217     -33.908   8.400  32.439  1.00  0.83           H  
ATOM   3474 1HB  ASP A 217     -32.338   9.282  29.985  1.00  0.83           H  
ATOM   3475 2HB  ASP A 217     -33.976   8.680  29.918  1.00  0.83           H  
ATOM   3476  N   GLN A 218     -31.514   6.776  30.854  1.00  0.80           N  
ATOM   3477  CA  GLN A 218     -31.127   5.504  30.283  1.00  0.80           C  
ATOM   3478  C   GLN A 218     -31.263   4.436  31.363  1.00  0.80           C  
ATOM   3479  O   GLN A 218     -31.884   3.399  31.129  1.00  0.80           O  
ATOM   3480  CB  GLN A 218     -29.696   5.606  29.750  1.00  0.80           C  
ATOM   3481  CG  GLN A 218     -29.203   4.458  28.911  1.00  0.80           C  
ATOM   3482  CD  GLN A 218     -29.912   4.404  27.600  1.00  0.80           C  
ATOM   3483  OE1 GLN A 218     -30.368   5.442  27.108  1.00  0.80           O  
ATOM   3484  NE2 GLN A 218     -29.992   3.234  27.012  1.00  0.80           N  
ATOM   3485  H   GLN A 218     -30.826   7.529  30.893  1.00  0.80           H  
ATOM   3486  HA  GLN A 218     -31.803   5.261  29.463  1.00  0.80           H  
ATOM   3487 1HB  GLN A 218     -29.601   6.519  29.162  1.00  0.80           H  
ATOM   3488 2HB  GLN A 218     -29.025   5.711  30.589  1.00  0.80           H  
ATOM   3489 1HG  GLN A 218     -28.134   4.568  28.728  1.00  0.80           H  
ATOM   3490 2HG  GLN A 218     -29.401   3.531  29.440  1.00  0.80           H  
ATOM   3491 1HE2 GLN A 218     -30.466   3.144  26.101  1.00  0.80           H  
ATOM   3492 2HE2 GLN A 218     -29.574   2.430  27.435  1.00  0.80           H  
ATOM   3493  N   LEU A 219     -30.780   4.721  32.579  1.00  0.77           N  
ATOM   3494  CA  LEU A 219     -30.933   3.768  33.671  1.00  0.77           C  
ATOM   3495  C   LEU A 219     -32.388   3.513  34.013  1.00  0.77           C  
ATOM   3496  O   LEU A 219     -32.764   2.370  34.257  1.00  0.77           O  
ATOM   3497  CB  LEU A 219     -30.182   4.230  34.924  1.00  0.77           C  
ATOM   3498  CG  LEU A 219     -28.665   4.116  34.874  1.00  0.77           C  
ATOM   3499  CD1 LEU A 219     -28.060   4.806  36.086  1.00  0.77           C  
ATOM   3500  CD2 LEU A 219     -28.303   2.616  34.878  1.00  0.77           C  
ATOM   3501  H   LEU A 219     -30.276   5.594  32.736  1.00  0.77           H  
ATOM   3502  HA  LEU A 219     -30.493   2.828  33.355  1.00  0.77           H  
ATOM   3503 1HB  LEU A 219     -30.427   5.280  35.093  1.00  0.77           H  
ATOM   3504 2HB  LEU A 219     -30.536   3.654  35.778  1.00  0.77           H  
ATOM   3505  HG  LEU A 219     -28.282   4.597  33.975  1.00  0.77           H  
ATOM   3506 1HD1 LEU A 219     -26.977   4.717  36.069  1.00  0.77           H  
ATOM   3507 2HD1 LEU A 219     -28.336   5.861  36.075  1.00  0.77           H  
ATOM   3508 3HD1 LEU A 219     -28.435   4.339  36.984  1.00  0.77           H  
ATOM   3509 1HD2 LEU A 219     -27.241   2.497  34.865  1.00  0.77           H  
ATOM   3510 2HD2 LEU A 219     -28.697   2.154  35.781  1.00  0.77           H  
ATOM   3511 3HD2 LEU A 219     -28.737   2.133  34.004  1.00  0.77           H  
ATOM   3512  N   VAL A 220     -33.230   4.543  33.990  1.00  0.74           N  
ATOM   3513  CA  VAL A 220     -34.635   4.321  34.300  1.00  0.74           C  
ATOM   3514  C   VAL A 220     -35.277   3.406  33.268  1.00  0.74           C  
ATOM   3515  O   VAL A 220     -36.027   2.501  33.634  1.00  0.74           O  
ATOM   3516  CB  VAL A 220     -35.414   5.636  34.420  1.00  0.74           C  
ATOM   3517  CG1 VAL A 220     -36.913   5.328  34.529  1.00  0.74           C  
ATOM   3518  CG2 VAL A 220     -34.933   6.393  35.674  1.00  0.74           C  
ATOM   3519  H   VAL A 220     -32.886   5.482  33.787  1.00  0.74           H  
ATOM   3520  HA  VAL A 220     -34.690   3.832  35.270  1.00  0.74           H  
ATOM   3521  HB  VAL A 220     -35.244   6.243  33.527  1.00  0.74           H  
ATOM   3522 1HG1 VAL A 220     -37.470   6.259  34.611  1.00  0.74           H  
ATOM   3523 2HG1 VAL A 220     -37.235   4.788  33.637  1.00  0.74           H  
ATOM   3524 3HG1 VAL A 220     -37.096   4.714  35.412  1.00  0.74           H  
ATOM   3525 1HG2 VAL A 220     -35.480   7.329  35.766  1.00  0.74           H  
ATOM   3526 2HG2 VAL A 220     -35.108   5.779  36.558  1.00  0.74           H  
ATOM   3527 3HG2 VAL A 220     -33.872   6.602  35.588  1.00  0.74           H  
ATOM   3528  N   LYS A 221     -34.974   3.617  31.984  1.00  0.71           N  
ATOM   3529  CA  LYS A 221     -35.531   2.764  30.941  1.00  0.71           C  
ATOM   3530  C   LYS A 221     -35.035   1.332  31.129  1.00  0.71           C  
ATOM   3531  O   LYS A 221     -35.786   0.363  30.970  1.00  0.71           O  
ATOM   3532  CB  LYS A 221     -35.143   3.281  29.564  1.00  0.71           C  
ATOM   3533  CG  LYS A 221     -35.762   2.519  28.411  1.00  0.71           C  
ATOM   3534  CD  LYS A 221     -37.270   2.683  28.409  1.00  0.71           C  
ATOM   3535  CE  LYS A 221     -37.897   2.105  27.158  1.00  0.71           C  
ATOM   3536  NZ  LYS A 221     -39.382   2.232  27.180  1.00  0.71           N  
ATOM   3537  H   LYS A 221     -34.360   4.394  31.727  1.00  0.71           H  
ATOM   3538  HA  LYS A 221     -36.618   2.766  31.028  1.00  0.71           H  
ATOM   3539 1HB  LYS A 221     -35.428   4.332  29.475  1.00  0.71           H  
ATOM   3540 2HB  LYS A 221     -34.054   3.236  29.456  1.00  0.71           H  
ATOM   3541 1HG  LYS A 221     -35.383   2.909  27.486  1.00  0.71           H  
ATOM   3542 2HG  LYS A 221     -35.507   1.461  28.482  1.00  0.71           H  
ATOM   3543 1HD  LYS A 221     -37.681   2.161  29.274  1.00  0.71           H  
ATOM   3544 2HD  LYS A 221     -37.527   3.740  28.489  1.00  0.71           H  
ATOM   3545 1HE  LYS A 221     -37.507   2.634  26.290  1.00  0.71           H  
ATOM   3546 2HE  LYS A 221     -37.631   1.056  27.075  1.00  0.71           H  
ATOM   3547 1HZ  LYS A 221     -39.759   1.841  26.333  1.00  0.71           H  
ATOM   3548 2HZ  LYS A 221     -39.753   1.730  27.978  1.00  0.71           H  
ATOM   3549 3HZ  LYS A 221     -39.639   3.206  27.246  1.00  0.71           H  
ATOM   3550  N   ILE A 222     -33.766   1.192  31.507  1.00  0.69           N  
ATOM   3551  CA  ILE A 222     -33.215  -0.128  31.725  1.00  0.69           C  
ATOM   3552  C   ILE A 222     -33.960  -0.794  32.856  1.00  0.69           C  
ATOM   3553  O   ILE A 222     -34.345  -1.948  32.731  1.00  0.69           O  
ATOM   3554  CB  ILE A 222     -31.710  -0.084  31.991  1.00  0.69           C  
ATOM   3555  CG1 ILE A 222     -30.988   0.348  30.730  1.00  0.69           C  
ATOM   3556  CG2 ILE A 222     -31.286  -1.440  32.350  1.00  0.69           C  
ATOM   3557  CD1 ILE A 222     -29.597   0.726  30.930  1.00  0.69           C  
ATOM   3558  H   ILE A 222     -33.168   2.012  31.608  1.00  0.69           H  
ATOM   3559  HA  ILE A 222     -33.385  -0.724  30.860  1.00  0.69           H  
ATOM   3560  HB  ILE A 222     -31.480   0.616  32.787  1.00  0.69           H  
ATOM   3561 1HG1 ILE A 222     -30.980  -0.467  30.046  1.00  0.69           H  
ATOM   3562 2HG1 ILE A 222     -31.522   1.176  30.285  1.00  0.69           H  
ATOM   3563 1HG2 ILE A 222     -30.244  -1.460  32.524  1.00  0.69           H  
ATOM   3564 2HG2 ILE A 222     -31.810  -1.754  33.246  1.00  0.69           H  
ATOM   3565 3HG2 ILE A 222     -31.529  -2.110  31.529  1.00  0.69           H  
ATOM   3566 1HD1 ILE A 222     -29.159   1.007  29.973  1.00  0.69           H  
ATOM   3567 2HD1 ILE A 222     -29.554   1.563  31.615  1.00  0.69           H  
ATOM   3568 3HD1 ILE A 222     -29.059  -0.098  31.330  1.00  0.69           H  
ATOM   3569  N   ILE A 223     -34.222  -0.059  33.921  1.00  0.67           N  
ATOM   3570  CA  ILE A 223     -34.988  -0.562  35.047  1.00  0.67           C  
ATOM   3571  C   ILE A 223     -36.419  -0.956  34.651  1.00  0.67           C  
ATOM   3572  O   ILE A 223     -36.913  -2.019  35.021  1.00  0.67           O  
ATOM   3573  CB  ILE A 223     -34.993   0.465  36.171  1.00  0.67           C  
ATOM   3574  CG1 ILE A 223     -33.596   0.562  36.763  1.00  0.67           C  
ATOM   3575  CG2 ILE A 223     -36.011   0.114  37.168  1.00  0.67           C  
ATOM   3576  CD1 ILE A 223     -33.406   1.714  37.678  1.00  0.67           C  
ATOM   3577  H   ILE A 223     -33.856   0.891  33.965  1.00  0.67           H  
ATOM   3578  HA  ILE A 223     -34.492  -1.449  35.414  1.00  0.67           H  
ATOM   3579  HB  ILE A 223     -35.230   1.434  35.756  1.00  0.67           H  
ATOM   3580 1HG1 ILE A 223     -33.399  -0.340  37.294  1.00  0.67           H  
ATOM   3581 2HG1 ILE A 223     -32.876   0.635  35.953  1.00  0.67           H  
ATOM   3582 1HG2 ILE A 223     -36.031   0.869  37.950  1.00  0.67           H  
ATOM   3583 2HG2 ILE A 223     -36.964   0.072  36.666  1.00  0.67           H  
ATOM   3584 3HG2 ILE A 223     -35.798  -0.839  37.594  1.00  0.67           H  
ATOM   3585 1HD1 ILE A 223     -32.387   1.700  38.062  1.00  0.67           H  
ATOM   3586 2HD1 ILE A 223     -33.582   2.645  37.141  1.00  0.67           H  
ATOM   3587 3HD1 ILE A 223     -34.110   1.620  38.490  1.00  0.67           H  
ATOM   3588  N   GLN A 224     -37.077  -0.163  33.820  1.00  0.66           N  
ATOM   3589  CA  GLN A 224     -38.426  -0.524  33.388  1.00  0.66           C  
ATOM   3590  C   GLN A 224     -38.433  -1.894  32.680  1.00  0.66           C  
ATOM   3591  O   GLN A 224     -39.398  -2.653  32.794  1.00  0.66           O  
ATOM   3592  CB  GLN A 224     -38.974   0.562  32.463  1.00  0.66           C  
ATOM   3593  CG  GLN A 224     -39.286   1.876  33.171  1.00  0.66           C  
ATOM   3594  CD  GLN A 224     -39.660   2.995  32.227  1.00  0.66           C  
ATOM   3595  OE1 GLN A 224     -39.416   2.929  31.015  1.00  0.66           O  
ATOM   3596  NE2 GLN A 224     -40.255   4.045  32.781  1.00  0.66           N  
ATOM   3597  H   GLN A 224     -36.656   0.719  33.525  1.00  0.66           H  
ATOM   3598  HA  GLN A 224     -39.062  -0.604  34.260  1.00  0.66           H  
ATOM   3599 1HB  GLN A 224     -38.246   0.765  31.680  1.00  0.66           H  
ATOM   3600 2HB  GLN A 224     -39.881   0.205  31.982  1.00  0.66           H  
ATOM   3601 1HG  GLN A 224     -40.142   1.709  33.815  1.00  0.66           H  
ATOM   3602 2HG  GLN A 224     -38.434   2.182  33.763  1.00  0.66           H  
ATOM   3603 1HE2 GLN A 224     -40.526   4.825  32.217  1.00  0.66           H  
ATOM   3604 2HE2 GLN A 224     -40.429   4.057  33.766  1.00  0.66           H  
ATOM   3605  N   ILE A 225     -37.363  -2.202  31.957  1.00  0.66           N  
ATOM   3606  CA  ILE A 225     -37.210  -3.473  31.253  1.00  0.66           C  
ATOM   3607  C   ILE A 225     -36.606  -4.625  32.101  1.00  0.66           C  
ATOM   3608  O   ILE A 225     -37.087  -5.755  32.048  1.00  0.66           O  
ATOM   3609  CB  ILE A 225     -36.391  -3.226  29.983  1.00  0.66           C  
ATOM   3610  CG1 ILE A 225     -37.197  -2.325  29.035  1.00  0.66           C  
ATOM   3611  CG2 ILE A 225     -35.962  -4.507  29.319  1.00  0.66           C  
ATOM   3612  CD1 ILE A 225     -36.409  -1.820  27.875  1.00  0.66           C  
ATOM   3613  H   ILE A 225     -36.624  -1.498  31.870  1.00  0.66           H  
ATOM   3614  HA  ILE A 225     -38.200  -3.793  30.936  1.00  0.66           H  
ATOM   3615  HB  ILE A 225     -35.523  -2.657  30.269  1.00  0.66           H  
ATOM   3616 1HG1 ILE A 225     -38.037  -2.883  28.661  1.00  0.66           H  
ATOM   3617 2HG1 ILE A 225     -37.573  -1.461  29.588  1.00  0.66           H  
ATOM   3618 1HG2 ILE A 225     -35.366  -4.273  28.436  1.00  0.66           H  
ATOM   3619 2HG2 ILE A 225     -35.367  -5.088  30.014  1.00  0.66           H  
ATOM   3620 3HG2 ILE A 225     -36.832  -5.082  29.027  1.00  0.66           H  
ATOM   3621 1HD1 ILE A 225     -37.034  -1.207  27.239  1.00  0.66           H  
ATOM   3622 2HD1 ILE A 225     -35.590  -1.230  28.235  1.00  0.66           H  
ATOM   3623 3HD1 ILE A 225     -36.032  -2.653  27.302  1.00  0.66           H  
ATOM   3624  N   LEU A 226     -35.534  -4.357  32.852  1.00  0.67           N  
ATOM   3625  CA  LEU A 226     -34.830  -5.383  33.627  1.00  0.67           C  
ATOM   3626  C   LEU A 226     -35.185  -5.427  35.130  1.00  0.67           C  
ATOM   3627  O   LEU A 226     -34.823  -6.383  35.819  1.00  0.67           O  
ATOM   3628  CB  LEU A 226     -33.314  -5.178  33.531  1.00  0.67           C  
ATOM   3629  CG  LEU A 226     -32.666  -5.182  32.148  1.00  0.67           C  
ATOM   3630  CD1 LEU A 226     -31.168  -4.951  32.320  1.00  0.67           C  
ATOM   3631  CD2 LEU A 226     -32.931  -6.469  31.443  1.00  0.67           C  
ATOM   3632  H   LEU A 226     -35.182  -3.416  32.874  1.00  0.67           H  
ATOM   3633  HA  LEU A 226     -35.078  -6.352  33.198  1.00  0.67           H  
ATOM   3634 1HB  LEU A 226     -33.095  -4.206  33.971  1.00  0.67           H  
ATOM   3635 2HB  LEU A 226     -32.820  -5.940  34.130  1.00  0.67           H  
ATOM   3636  HG  LEU A 226     -33.074  -4.354  31.563  1.00  0.67           H  
ATOM   3637 1HD1 LEU A 226     -30.688  -4.922  31.343  1.00  0.67           H  
ATOM   3638 2HD1 LEU A 226     -30.992  -4.033  32.835  1.00  0.67           H  
ATOM   3639 3HD1 LEU A 226     -30.746  -5.763  32.910  1.00  0.67           H  
ATOM   3640 1HD2 LEU A 226     -32.465  -6.445  30.463  1.00  0.67           H  
ATOM   3641 2HD2 LEU A 226     -32.517  -7.296  32.022  1.00  0.67           H  
ATOM   3642 3HD2 LEU A 226     -34.006  -6.601  31.338  1.00  0.67           H  
ATOM   3643  N   GLY A 227     -35.884  -4.406  35.636  1.00  0.69           N  
ATOM   3644  CA  GLY A 227     -36.227  -4.275  37.056  1.00  0.69           C  
ATOM   3645  C   GLY A 227     -35.133  -3.503  37.759  1.00  0.69           C  
ATOM   3646  O   GLY A 227     -34.145  -3.140  37.129  1.00  0.69           O  
ATOM   3647  H   GLY A 227     -36.185  -3.651  35.041  1.00  0.69           H  
ATOM   3648 1HA  GLY A 227     -37.176  -3.744  37.158  1.00  0.69           H  
ATOM   3649 2HA  GLY A 227     -36.337  -5.258  37.505  1.00  0.69           H  
ATOM   3650  N   THR A 228     -35.280  -3.198  39.041  1.00  0.73           N  
ATOM   3651  CA  THR A 228     -34.189  -2.456  39.661  1.00  0.73           C  
ATOM   3652  C   THR A 228     -33.071  -3.449  39.986  1.00  0.73           C  
ATOM   3653  O   THR A 228     -33.371  -4.616  40.232  1.00  0.73           O  
ATOM   3654  CB  THR A 228     -34.641  -1.757  40.959  1.00  0.73           C  
ATOM   3655  OG1 THR A 228     -35.093  -2.741  41.894  1.00  0.73           O  
ATOM   3656  CG2 THR A 228     -35.747  -0.748  40.693  1.00  0.73           C  
ATOM   3657  H   THR A 228     -36.107  -3.470  39.556  1.00  0.73           H  
ATOM   3658  HA  THR A 228     -33.855  -1.703  38.970  1.00  0.73           H  
ATOM   3659  HB  THR A 228     -33.794  -1.232  41.396  1.00  0.73           H  
ATOM   3660  HG1 THR A 228     -34.331  -3.246  42.210  1.00  0.73           H  
ATOM   3661 1HG2 THR A 228     -36.035  -0.271  41.631  1.00  0.73           H  
ATOM   3662 2HG2 THR A 228     -35.385   0.008  40.011  1.00  0.73           H  
ATOM   3663 3HG2 THR A 228     -36.615  -1.246  40.261  1.00  0.73           H  
ATOM   3664  N   PRO A 229     -31.791  -3.039  40.006  1.00  0.77           N  
ATOM   3665  CA  PRO A 229     -30.678  -3.830  40.495  1.00  0.77           C  
ATOM   3666  C   PRO A 229     -30.901  -4.155  41.966  1.00  0.77           C  
ATOM   3667  O   PRO A 229     -31.431  -3.317  42.703  1.00  0.77           O  
ATOM   3668  CB  PRO A 229     -29.493  -2.881  40.337  1.00  0.77           C  
ATOM   3669  CG  PRO A 229     -29.893  -1.905  39.270  1.00  0.77           C  
ATOM   3670  CD  PRO A 229     -31.395  -1.733  39.430  1.00  0.77           C  
ATOM   3671  HA  PRO A 229     -30.566  -4.743  39.891  1.00  0.77           H  
ATOM   3672 1HB  PRO A 229     -29.314  -2.397  41.286  1.00  0.77           H  
ATOM   3673 2HB  PRO A 229     -28.585  -3.453  40.092  1.00  0.77           H  
ATOM   3674 1HG  PRO A 229     -29.343  -0.956  39.403  1.00  0.77           H  
ATOM   3675 2HG  PRO A 229     -29.607  -2.292  38.302  1.00  0.77           H  
ATOM   3676 1HD  PRO A 229     -31.638  -0.898  40.105  1.00  0.77           H  
ATOM   3677 2HD  PRO A 229     -31.803  -1.602  38.425  1.00  0.77           H  
ATOM   3678  N   SER A 230     -30.468  -5.326  42.421  1.00  0.80           N  
ATOM   3679  CA  SER A 230     -30.578  -5.611  43.853  1.00  0.80           C  
ATOM   3680  C   SER A 230     -29.438  -4.912  44.563  1.00  0.80           C  
ATOM   3681  O   SER A 230     -28.475  -4.502  43.914  1.00  0.80           O  
ATOM   3682  CB  SER A 230     -30.526  -7.100  44.150  1.00  0.80           C  
ATOM   3683  OG  SER A 230     -29.239  -7.651  43.917  1.00  0.80           O  
ATOM   3684  H   SER A 230     -30.067  -6.008  41.773  1.00  0.80           H  
ATOM   3685  HA  SER A 230     -31.523  -5.208  44.224  1.00  0.80           H  
ATOM   3686 1HB  SER A 230     -30.821  -7.280  45.181  1.00  0.80           H  
ATOM   3687 2HB  SER A 230     -31.250  -7.605  43.512  1.00  0.80           H  
ATOM   3688  HG  SER A 230     -29.385  -8.602  43.811  1.00  0.80           H  
ATOM   3689  N   ARG A 231     -29.493  -4.820  45.892  1.00  0.83           N  
ATOM   3690  CA  ARG A 231     -28.392  -4.193  46.622  1.00  0.83           C  
ATOM   3691  C   ARG A 231     -27.094  -4.975  46.432  1.00  0.83           C  
ATOM   3692  O   ARG A 231     -26.006  -4.393  46.376  1.00  0.83           O  
ATOM   3693  CB  ARG A 231     -28.720  -4.082  48.101  1.00  0.83           C  
ATOM   3694  CG  ARG A 231     -29.798  -3.061  48.436  1.00  0.83           C  
ATOM   3695  CD  ARG A 231     -30.115  -3.046  49.893  1.00  0.83           C  
ATOM   3696  NE  ARG A 231     -31.158  -2.080  50.213  1.00  0.83           N  
ATOM   3697  CZ  ARG A 231     -31.758  -1.965  51.417  1.00  0.83           C  
ATOM   3698  NH1 ARG A 231     -31.410  -2.759  52.406  1.00  0.83           N  
ATOM   3699  NH2 ARG A 231     -32.698  -1.056  51.603  1.00  0.83           N  
ATOM   3700  H   ARG A 231     -30.301  -5.165  46.389  1.00  0.83           H  
ATOM   3701  HA  ARG A 231     -28.250  -3.185  46.229  1.00  0.83           H  
ATOM   3702 1HB  ARG A 231     -29.049  -5.051  48.474  1.00  0.83           H  
ATOM   3703 2HB  ARG A 231     -27.820  -3.808  48.651  1.00  0.83           H  
ATOM   3704 1HG  ARG A 231     -29.454  -2.065  48.149  1.00  0.83           H  
ATOM   3705 2HG  ARG A 231     -30.709  -3.300  47.887  1.00  0.83           H  
ATOM   3706 1HD  ARG A 231     -30.458  -4.033  50.201  1.00  0.83           H  
ATOM   3707 2HD  ARG A 231     -29.221  -2.781  50.456  1.00  0.83           H  
ATOM   3708  HE  ARG A 231     -31.455  -1.450  49.479  1.00  0.83           H  
ATOM   3709 1HH1 ARG A 231     -30.692  -3.456  52.267  1.00  0.83           H  
ATOM   3710 2HH1 ARG A 231     -31.861  -2.672  53.306  1.00  0.83           H  
ATOM   3711 1HH2 ARG A 231     -32.969  -0.447  50.844  1.00  0.83           H  
ATOM   3712 2HH2 ARG A 231     -33.148  -0.972  52.503  1.00  0.83           H  
ATOM   3713  N   ARG A 232     -27.203  -6.303  46.325  1.00  0.85           N  
ATOM   3714  CA  ARG A 232     -26.019  -7.127  46.125  1.00  0.85           C  
ATOM   3715  C   ARG A 232     -25.420  -6.845  44.750  1.00  0.85           C  
ATOM   3716  O   ARG A 232     -24.194  -6.748  44.592  1.00  0.85           O  
ATOM   3717  CB  ARG A 232     -26.363  -8.603  46.243  1.00  0.85           C  
ATOM   3718  CG  ARG A 232     -26.711  -9.071  47.652  1.00  0.85           C  
ATOM   3719  CD  ARG A 232     -27.091 -10.514  47.679  1.00  0.85           C  
ATOM   3720  NE  ARG A 232     -27.422 -10.966  49.025  1.00  0.85           N  
ATOM   3721  CZ  ARG A 232     -27.917 -12.185  49.327  1.00  0.85           C  
ATOM   3722  NH1 ARG A 232     -28.132 -13.066  48.374  1.00  0.85           N  
ATOM   3723  NH2 ARG A 232     -28.185 -12.494  50.583  1.00  0.85           N  
ATOM   3724  H   ARG A 232     -28.114  -6.734  46.370  1.00  0.85           H  
ATOM   3725  HA  ARG A 232     -25.284  -6.876  46.889  1.00  0.85           H  
ATOM   3726 1HB  ARG A 232     -27.213  -8.827  45.599  1.00  0.85           H  
ATOM   3727 2HB  ARG A 232     -25.522  -9.199  45.892  1.00  0.85           H  
ATOM   3728 1HG  ARG A 232     -25.848  -8.931  48.303  1.00  0.85           H  
ATOM   3729 2HG  ARG A 232     -27.550  -8.485  48.030  1.00  0.85           H  
ATOM   3730 1HD  ARG A 232     -27.961 -10.672  47.043  1.00  0.85           H  
ATOM   3731 2HD  ARG A 232     -26.260 -11.116  47.313  1.00  0.85           H  
ATOM   3732  HE  ARG A 232     -27.271 -10.319  49.787  1.00  0.85           H  
ATOM   3733 1HH1 ARG A 232     -27.928 -12.831  47.413  1.00  0.85           H  
ATOM   3734 2HH1 ARG A 232     -28.502 -13.977  48.603  1.00  0.85           H  
ATOM   3735 1HH2 ARG A 232     -28.020 -11.818  51.316  1.00  0.85           H  
ATOM   3736 2HH2 ARG A 232     -28.554 -13.405  50.811  1.00  0.85           H  
ATOM   3737  N   GLN A 233     -26.282  -6.670  43.744  1.00  0.86           N  
ATOM   3738  CA  GLN A 233     -25.771  -6.374  42.412  1.00  0.86           C  
ATOM   3739  C   GLN A 233     -25.120  -4.993  42.396  1.00  0.86           C  
ATOM   3740  O   GLN A 233     -24.043  -4.819  41.823  1.00  0.86           O  
ATOM   3741  CB  GLN A 233     -26.885  -6.475  41.381  1.00  0.86           C  
ATOM   3742  CG  GLN A 233     -27.384  -7.885  41.160  1.00  0.86           C  
ATOM   3743  CD  GLN A 233     -28.610  -7.956  40.268  1.00  0.86           C  
ATOM   3744  OE1 GLN A 233     -29.564  -7.170  40.399  1.00  0.86           O  
ATOM   3745  NE2 GLN A 233     -28.606  -8.922  39.353  1.00  0.86           N  
ATOM   3746  H   GLN A 233     -27.291  -6.770  43.892  1.00  0.86           H  
ATOM   3747  HA  GLN A 233     -25.006  -7.110  42.161  1.00  0.86           H  
ATOM   3748 1HB  GLN A 233     -27.719  -5.843  41.683  1.00  0.86           H  
ATOM   3749 2HB  GLN A 233     -26.529  -6.121  40.428  1.00  0.86           H  
ATOM   3750 1HG  GLN A 233     -26.586  -8.454  40.686  1.00  0.86           H  
ATOM   3751 2HG  GLN A 233     -27.622  -8.328  42.118  1.00  0.86           H  
ATOM   3752 1HE2 GLN A 233     -29.389  -9.041  38.741  1.00  0.86           H  
ATOM   3753 2HE2 GLN A 233     -27.822  -9.549  39.291  1.00  0.86           H  
ATOM   3754  N   MET A 234     -25.728  -4.022  43.091  1.00  0.88           N  
ATOM   3755  CA  MET A 234     -25.145  -2.685  43.155  1.00  0.88           C  
ATOM   3756  C   MET A 234     -23.806  -2.702  43.870  1.00  0.88           C  
ATOM   3757  O   MET A 234     -22.865  -2.027  43.449  1.00  0.88           O  
ATOM   3758  CB  MET A 234     -26.062  -1.724  43.895  1.00  0.88           C  
ATOM   3759  CG  MET A 234     -27.306  -1.329  43.193  1.00  0.88           C  
ATOM   3760  SD  MET A 234     -26.948  -0.519  41.657  1.00  0.88           S  
ATOM   3761  CE  MET A 234     -26.069   0.909  42.268  1.00  0.88           C  
ATOM   3762  H   MET A 234     -26.623  -4.209  43.546  1.00  0.88           H  
ATOM   3763  HA  MET A 234     -24.984  -2.326  42.141  1.00  0.88           H  
ATOM   3764 1HB  MET A 234     -26.349  -2.170  44.842  1.00  0.88           H  
ATOM   3765 2HB  MET A 234     -25.512  -0.822  44.113  1.00  0.88           H  
ATOM   3766 1HG  MET A 234     -27.891  -2.217  43.003  1.00  0.88           H  
ATOM   3767 2HG  MET A 234     -27.891  -0.657  43.820  1.00  0.88           H  
ATOM   3768 1HE  MET A 234     -25.748   1.531  41.451  1.00  0.88           H  
ATOM   3769 2HE  MET A 234     -26.720   1.478  42.918  1.00  0.88           H  
ATOM   3770 3HE  MET A 234     -25.190   0.581  42.826  1.00  0.88           H  
ATOM   3771  N   SER A 235     -23.701  -3.525  44.918  1.00  0.92           N  
ATOM   3772  CA  SER A 235     -22.476  -3.654  45.692  1.00  0.92           C  
ATOM   3773  C   SER A 235     -21.362  -4.231  44.831  1.00  0.92           C  
ATOM   3774  O   SER A 235     -20.203  -3.836  44.948  1.00  0.92           O  
ATOM   3775  CB  SER A 235     -22.711  -4.564  46.882  1.00  0.92           C  
ATOM   3776  OG  SER A 235     -23.640  -4.008  47.778  1.00  0.92           O  
ATOM   3777  H   SER A 235     -24.520  -4.046  45.229  1.00  0.92           H  
ATOM   3778  HA  SER A 235     -22.173  -2.667  46.037  1.00  0.92           H  
ATOM   3779 1HB  SER A 235     -23.074  -5.525  46.536  1.00  0.92           H  
ATOM   3780 2HB  SER A 235     -21.768  -4.738  47.393  1.00  0.92           H  
ATOM   3781  HG  SER A 235     -24.481  -3.923  47.269  1.00  0.92           H  
ATOM   3782  N   THR A 236     -21.718  -5.203  43.990  1.00  0.99           N  
ATOM   3783  CA  THR A 236     -20.765  -5.850  43.109  1.00  0.99           C  
ATOM   3784  C   THR A 236     -20.301  -4.913  41.997  1.00  0.99           C  
ATOM   3785  O   THR A 236     -19.104  -4.800  41.723  1.00  0.99           O  
ATOM   3786  CB  THR A 236     -21.386  -7.113  42.488  1.00  0.99           C  
ATOM   3787  OG1 THR A 236     -21.753  -8.024  43.544  1.00  0.99           O  
ATOM   3788  CG2 THR A 236     -20.393  -7.778  41.552  1.00  0.99           C  
ATOM   3789  H   THR A 236     -22.688  -5.520  43.981  1.00  0.99           H  
ATOM   3790  HA  THR A 236     -19.894  -6.139  43.695  1.00  0.99           H  
ATOM   3791  HB  THR A 236     -22.283  -6.843  41.927  1.00  0.99           H  
ATOM   3792  HG1 THR A 236     -22.532  -7.658  44.018  1.00  0.99           H  
ATOM   3793 1HG2 THR A 236     -20.847  -8.671  41.120  1.00  0.99           H  
ATOM   3794 2HG2 THR A 236     -20.129  -7.084  40.754  1.00  0.99           H  
ATOM   3795 3HG2 THR A 236     -19.499  -8.055  42.105  1.00  0.99           H  
ATOM   3796  N   MET A 237     -21.255  -4.233  41.354  1.00  1.09           N  
ATOM   3797  CA  MET A 237     -20.940  -3.326  40.258  1.00  1.09           C  
ATOM   3798  C   MET A 237     -20.162  -2.100  40.727  1.00  1.09           C  
ATOM   3799  O   MET A 237     -19.229  -1.662  40.059  1.00  1.09           O  
ATOM   3800  CB  MET A 237     -22.233  -2.910  39.549  1.00  1.09           C  
ATOM   3801  CG  MET A 237     -22.894  -4.048  38.722  1.00  1.09           C  
ATOM   3802  SD  MET A 237     -24.311  -3.507  37.709  1.00  1.09           S  
ATOM   3803  CE  MET A 237     -25.610  -3.359  38.946  1.00  1.09           C  
ATOM   3804  H   MET A 237     -22.229  -4.369  41.620  1.00  1.09           H  
ATOM   3805  HA  MET A 237     -20.311  -3.858  39.545  1.00  1.09           H  
ATOM   3806 1HB  MET A 237     -22.959  -2.578  40.296  1.00  1.09           H  
ATOM   3807 2HB  MET A 237     -22.032  -2.068  38.884  1.00  1.09           H  
ATOM   3808 1HG  MET A 237     -22.148  -4.485  38.055  1.00  1.09           H  
ATOM   3809 2HG  MET A 237     -23.236  -4.830  39.399  1.00  1.09           H  
ATOM   3810 1HE  MET A 237     -26.538  -3.040  38.471  1.00  1.09           H  
ATOM   3811 2HE  MET A 237     -25.758  -4.313  39.415  1.00  1.09           H  
ATOM   3812 3HE  MET A 237     -25.315  -2.632  39.700  1.00  1.09           H  
ATOM   3813  N   ASN A 238     -20.493  -1.580  41.901  1.00  1.24           N  
ATOM   3814  CA  ASN A 238     -19.818  -0.404  42.415  1.00  1.24           C  
ATOM   3815  C   ASN A 238     -19.530  -0.577  43.917  1.00  1.24           C  
ATOM   3816  O   ASN A 238     -20.352  -0.197  44.757  1.00  1.24           O  
ATOM   3817  CB  ASN A 238     -20.650   0.844  42.131  1.00  1.24           C  
ATOM   3818  CG  ASN A 238     -19.965   2.145  42.533  1.00  1.24           C  
ATOM   3819  OD1 ASN A 238     -19.147   2.178  43.448  1.00  1.24           O  
ATOM   3820  ND2 ASN A 238     -20.287   3.218  41.860  1.00  1.24           N  
ATOM   3821  H   ASN A 238     -21.266  -1.970  42.439  1.00  1.24           H  
ATOM   3822  HA  ASN A 238     -18.879  -0.275  41.887  1.00  1.24           H  
ATOM   3823 1HB  ASN A 238     -20.875   0.893  41.060  1.00  1.24           H  
ATOM   3824 2HB  ASN A 238     -21.602   0.768  42.660  1.00  1.24           H  
ATOM   3825 1HD2 ASN A 238     -19.861   4.091  42.081  1.00  1.24           H  
ATOM   3826 2HD2 ASN A 238     -20.961   3.170  41.106  1.00  1.24           H  
ATOM   3827  N   PRO A 239     -18.368  -1.145  44.283  1.00  1.42           N  
ATOM   3828  CA  PRO A 239     -17.961  -1.416  45.643  1.00  1.42           C  
ATOM   3829  C   PRO A 239     -18.049  -0.128  46.423  1.00  1.42           C  
ATOM   3830  O   PRO A 239     -17.744   0.938  45.898  1.00  1.42           O  
ATOM   3831  CB  PRO A 239     -16.524  -1.913  45.477  1.00  1.42           C  
ATOM   3832  CG  PRO A 239     -16.509  -2.521  44.088  1.00  1.42           C  
ATOM   3833  CD  PRO A 239     -17.411  -1.628  43.268  1.00  1.42           C  
ATOM   3834  HA  PRO A 239     -18.613  -2.188  46.072  1.00  1.42           H  
ATOM   3835 1HB  PRO A 239     -15.822  -1.074  45.593  1.00  1.42           H  
ATOM   3836 2HB  PRO A 239     -16.288  -2.641  46.267  1.00  1.42           H  
ATOM   3837 1HG  PRO A 239     -15.484  -2.570  43.695  1.00  1.42           H  
ATOM   3838 2HG  PRO A 239     -16.889  -3.557  44.124  1.00  1.42           H  
ATOM   3839 1HD  PRO A 239     -16.845  -0.794  42.828  1.00  1.42           H  
ATOM   3840 2HD  PRO A 239     -17.906  -2.255  42.514  1.00  1.42           H  
ATOM   3841  N   ASN A 240     -18.444  -0.248  47.687  1.00  1.59           N  
ATOM   3842  CA  ASN A 240     -18.694   0.862  48.611  1.00  1.59           C  
ATOM   3843  C   ASN A 240     -20.008   1.600  48.289  1.00  1.59           C  
ATOM   3844  O   ASN A 240     -20.340   2.610  48.929  1.00  1.59           O  
ATOM   3845  CB  ASN A 240     -17.526   1.840  48.642  1.00  1.59           C  
ATOM   3846  CG  ASN A 240     -16.223   1.174  49.028  1.00  1.59           C  
ATOM   3847  OD1 ASN A 240     -16.176   0.352  49.950  1.00  1.59           O  
ATOM   3848  ND2 ASN A 240     -15.170   1.514  48.329  1.00  1.59           N  
ATOM   3849  H   ASN A 240     -18.630  -1.179  48.030  1.00  1.59           H  
ATOM   3850  HA  ASN A 240     -18.808   0.448  49.614  1.00  1.59           H  
ATOM   3851 1HB  ASN A 240     -17.413   2.374  47.707  1.00  1.59           H  
ATOM   3852 2HB  ASN A 240     -17.742   2.596  49.396  1.00  1.59           H  
ATOM   3853 1HD2 ASN A 240     -14.279   1.107  48.534  1.00  1.59           H  
ATOM   3854 2HD2 ASN A 240     -15.258   2.180  47.587  1.00  1.59           H  
ATOM   3855  N   TYR A 241     -20.825   1.019  47.398  1.00  1.73           N  
ATOM   3856  CA  TYR A 241     -22.168   1.529  47.177  1.00  1.73           C  
ATOM   3857  C   TYR A 241     -22.872   1.769  48.484  1.00  1.73           C  
ATOM   3858  O   TYR A 241     -22.965   0.873  49.324  1.00  1.73           O  
ATOM   3859  CB  TYR A 241     -22.967   0.511  46.365  1.00  1.73           C  
ATOM   3860  CG  TYR A 241     -24.459   0.714  46.344  1.00  1.73           C  
ATOM   3861  CD1 TYR A 241     -25.072   1.734  45.660  1.00  1.73           C  
ATOM   3862  CD2 TYR A 241     -25.236  -0.213  47.047  1.00  1.73           C  
ATOM   3863  CE1 TYR A 241     -26.453   1.820  45.700  1.00  1.73           C  
ATOM   3864  CE2 TYR A 241     -26.604  -0.112  47.070  1.00  1.73           C  
ATOM   3865  CZ  TYR A 241     -27.208   0.907  46.400  1.00  1.73           C  
ATOM   3866  OH  TYR A 241     -28.577   1.035  46.404  1.00  1.73           O  
ATOM   3867  H   TYR A 241     -20.504   0.243  46.820  1.00  1.73           H  
ATOM   3868  HA  TYR A 241     -22.100   2.472  46.635  1.00  1.73           H  
ATOM   3869 1HB  TYR A 241     -22.623   0.528  45.332  1.00  1.73           H  
ATOM   3870 2HB  TYR A 241     -22.768  -0.485  46.748  1.00  1.73           H  
ATOM   3871  HD1 TYR A 241     -24.483   2.458  45.097  1.00  1.73           H  
ATOM   3872  HD2 TYR A 241     -24.745  -1.028  47.582  1.00  1.73           H  
ATOM   3873  HE1 TYR A 241     -26.961   2.593  45.180  1.00  1.73           H  
ATOM   3874  HE2 TYR A 241     -27.201  -0.839  47.619  1.00  1.73           H  
ATOM   3875  HH  TYR A 241     -28.804   1.970  46.190  1.00  1.73           H  
ATOM   3876  N   THR A 242     -23.368   2.990  48.641  1.00  1.77           N  
ATOM   3877  CA  THR A 242     -24.053   3.365  49.855  1.00  1.77           C  
ATOM   3878  C   THR A 242     -25.350   4.150  49.624  1.00  1.77           C  
ATOM   3879  O   THR A 242     -26.427   3.707  50.026  1.00  1.77           O  
ATOM   3880  CB  THR A 242     -23.096   4.198  50.738  1.00  1.77           C  
ATOM   3881  OG1 THR A 242     -21.912   3.420  51.050  1.00  1.77           O  
ATOM   3882  CG2 THR A 242     -23.788   4.593  52.038  1.00  1.77           C  
ATOM   3883  H   THR A 242     -23.239   3.663  47.906  1.00  1.77           H  
ATOM   3884  HA  THR A 242     -24.311   2.454  50.393  1.00  1.77           H  
ATOM   3885  HB  THR A 242     -22.798   5.097  50.203  1.00  1.77           H  
ATOM   3886  HG1 THR A 242     -21.414   3.180  50.221  1.00  1.77           H  
ATOM   3887 1HG2 THR A 242     -23.103   5.181  52.648  1.00  1.77           H  
ATOM   3888 2HG2 THR A 242     -24.675   5.183  51.823  1.00  1.77           H  
ATOM   3889 3HG2 THR A 242     -24.077   3.695  52.580  1.00  1.77           H  
ATOM   3890  N   GLU A 243     -25.217   5.338  49.012  1.00  1.72           N  
ATOM   3891  CA  GLU A 243     -26.310   6.317  48.893  1.00  1.72           C  
ATOM   3892  C   GLU A 243     -27.178   6.347  47.626  1.00  1.72           C  
ATOM   3893  O   GLU A 243     -28.130   7.125  47.566  1.00  1.72           O  
ATOM   3894  CB  GLU A 243     -25.731   7.721  49.080  1.00  1.72           C  
ATOM   3895  CG  GLU A 243     -25.138   7.981  50.465  1.00  1.72           C  
ATOM   3896  CD  GLU A 243     -24.586   9.381  50.633  1.00  1.72           C  
ATOM   3897  OE1 GLU A 243     -24.629  10.138  49.693  1.00  1.72           O  
ATOM   3898  OE2 GLU A 243     -24.123   9.687  51.707  1.00  1.72           O  
ATOM   3899  H   GLU A 243     -24.304   5.603  48.677  1.00  1.72           H  
ATOM   3900  HA  GLU A 243     -26.988   6.127  49.727  1.00  1.72           H  
ATOM   3901 1HB  GLU A 243     -24.946   7.888  48.341  1.00  1.72           H  
ATOM   3902 2HB  GLU A 243     -26.511   8.461  48.901  1.00  1.72           H  
ATOM   3903 1HG  GLU A 243     -25.905   7.806  51.219  1.00  1.72           H  
ATOM   3904 2HG  GLU A 243     -24.336   7.271  50.632  1.00  1.72           H  
ATOM   3905  N   PHE A 244     -26.886   5.550  46.611  1.00  1.58           N  
ATOM   3906  CA  PHE A 244     -27.708   5.666  45.406  1.00  1.58           C  
ATOM   3907  C   PHE A 244     -28.972   4.828  45.525  1.00  1.58           C  
ATOM   3908  O   PHE A 244     -28.956   3.721  46.081  1.00  1.58           O  
ATOM   3909  CB  PHE A 244     -26.915   5.301  44.149  1.00  1.58           C  
ATOM   3910  CG  PHE A 244     -25.887   6.310  43.817  1.00  1.58           C  
ATOM   3911  CD1 PHE A 244     -24.582   6.140  44.251  1.00  1.58           C  
ATOM   3912  CD2 PHE A 244     -26.207   7.437  43.079  1.00  1.58           C  
ATOM   3913  CE1 PHE A 244     -23.615   7.078  43.953  1.00  1.58           C  
ATOM   3914  CE2 PHE A 244     -25.241   8.379  42.778  1.00  1.58           C  
ATOM   3915  CZ  PHE A 244     -23.943   8.198  43.216  1.00  1.58           C  
ATOM   3916  H   PHE A 244     -26.118   4.902  46.664  1.00  1.58           H  
ATOM   3917  HA  PHE A 244     -28.012   6.708  45.297  1.00  1.58           H  
ATOM   3918 1HB  PHE A 244     -26.412   4.375  44.272  1.00  1.58           H  
ATOM   3919 2HB  PHE A 244     -27.596   5.203  43.300  1.00  1.58           H  
ATOM   3920  HD1 PHE A 244     -24.327   5.256  44.833  1.00  1.58           H  
ATOM   3921  HD2 PHE A 244     -27.234   7.576  42.736  1.00  1.58           H  
ATOM   3922  HE1 PHE A 244     -22.591   6.936  44.298  1.00  1.58           H  
ATOM   3923  HE2 PHE A 244     -25.502   9.263  42.196  1.00  1.58           H  
ATOM   3924  HZ  PHE A 244     -23.180   8.939  42.982  1.00  1.58           H  
ATOM   3925  N   ARG A 245     -30.074   5.374  45.022  1.00  1.41           N  
ATOM   3926  CA  ARG A 245     -31.357   4.694  45.070  1.00  1.41           C  
ATOM   3927  C   ARG A 245     -32.066   4.834  43.741  1.00  1.41           C  
ATOM   3928  O   ARG A 245     -31.905   5.842  43.051  1.00  1.41           O  
ATOM   3929  CB  ARG A 245     -32.251   5.292  46.156  1.00  1.41           C  
ATOM   3930  CG  ARG A 245     -31.730   5.177  47.595  1.00  1.41           C  
ATOM   3931  CD  ARG A 245     -31.743   3.778  48.089  1.00  1.41           C  
ATOM   3932  NE  ARG A 245     -31.337   3.701  49.481  1.00  1.41           N  
ATOM   3933  CZ  ARG A 245     -30.056   3.607  49.910  1.00  1.41           C  
ATOM   3934  NH1 ARG A 245     -29.056   3.580  49.060  1.00  1.41           N  
ATOM   3935  NH2 ARG A 245     -29.802   3.544  51.207  1.00  1.41           N  
ATOM   3936  H   ARG A 245     -30.018   6.288  44.595  1.00  1.41           H  
ATOM   3937  HA  ARG A 245     -31.194   3.636  45.274  1.00  1.41           H  
ATOM   3938 1HB  ARG A 245     -32.404   6.349  45.950  1.00  1.41           H  
ATOM   3939 2HB  ARG A 245     -33.229   4.810  46.119  1.00  1.41           H  
ATOM   3940 1HG  ARG A 245     -30.709   5.557  47.661  1.00  1.41           H  
ATOM   3941 2HG  ARG A 245     -32.369   5.766  48.250  1.00  1.41           H  
ATOM   3942 1HD  ARG A 245     -32.749   3.371  48.002  1.00  1.41           H  
ATOM   3943 2HD  ARG A 245     -31.054   3.174  47.501  1.00  1.41           H  
ATOM   3944  HE  ARG A 245     -32.064   3.721  50.181  1.00  1.41           H  
ATOM   3945 1HH1 ARG A 245     -29.212   3.631  48.046  1.00  1.41           H  
ATOM   3946 2HH1 ARG A 245     -28.096   3.518  49.417  1.00  1.41           H  
ATOM   3947 1HH2 ARG A 245     -30.558   3.565  51.874  1.00  1.41           H  
ATOM   3948 2HH2 ARG A 245     -28.843   3.471  51.529  1.00  1.41           H  
ATOM   3949  N   PHE A 246     -32.864   3.834  43.399  1.00  1.23           N  
ATOM   3950  CA  PHE A 246     -33.629   3.870  42.170  1.00  1.23           C  
ATOM   3951  C   PHE A 246     -35.125   3.738  42.450  1.00  1.23           C  
ATOM   3952  O   PHE A 246     -35.495   3.165  43.475  1.00  1.23           O  
ATOM   3953  CB  PHE A 246     -33.129   2.785  41.230  1.00  1.23           C  
ATOM   3954  CG  PHE A 246     -31.727   3.062  40.827  1.00  1.23           C  
ATOM   3955  CD1 PHE A 246     -30.649   2.539  41.534  1.00  1.23           C  
ATOM   3956  CD2 PHE A 246     -31.481   3.913  39.767  1.00  1.23           C  
ATOM   3957  CE1 PHE A 246     -29.363   2.869  41.176  1.00  1.23           C  
ATOM   3958  CE2 PHE A 246     -30.206   4.241  39.412  1.00  1.23           C  
ATOM   3959  CZ  PHE A 246     -29.145   3.726  40.118  1.00  1.23           C  
ATOM   3960  H   PHE A 246     -32.943   3.031  44.007  1.00  1.23           H  
ATOM   3961  HA  PHE A 246     -33.412   4.817  41.699  1.00  1.23           H  
ATOM   3962 1HB  PHE A 246     -33.174   1.810  41.714  1.00  1.23           H  
ATOM   3963 2HB  PHE A 246     -33.746   2.752  40.358  1.00  1.23           H  
ATOM   3964  HD1 PHE A 246     -30.829   1.873  42.381  1.00  1.23           H  
ATOM   3965  HD2 PHE A 246     -32.325   4.335  39.221  1.00  1.23           H  
ATOM   3966  HE1 PHE A 246     -28.524   2.467  41.733  1.00  1.23           H  
ATOM   3967  HE2 PHE A 246     -30.034   4.922  38.582  1.00  1.23           H  
ATOM   3968  HZ  PHE A 246     -28.136   4.003  39.843  1.00  1.23           H  
ATOM   3969  N   PRO A 247     -36.005   4.295  41.599  1.00  1.07           N  
ATOM   3970  CA  PRO A 247     -37.448   4.171  41.684  1.00  1.07           C  
ATOM   3971  C   PRO A 247     -37.865   2.712  41.733  1.00  1.07           C  
ATOM   3972  O   PRO A 247     -37.318   1.884  41.003  1.00  1.07           O  
ATOM   3973  CB  PRO A 247     -37.910   4.848  40.387  1.00  1.07           C  
ATOM   3974  CG  PRO A 247     -36.830   5.842  40.059  1.00  1.07           C  
ATOM   3975  CD  PRO A 247     -35.545   5.172  40.479  1.00  1.07           C  
ATOM   3976  HA  PRO A 247     -37.808   4.713  42.575  1.00  1.07           H  
ATOM   3977 1HB  PRO A 247     -38.010   4.103  39.600  1.00  1.07           H  
ATOM   3978 2HB  PRO A 247     -38.899   5.307  40.527  1.00  1.07           H  
ATOM   3979 1HG  PRO A 247     -36.853   6.084  38.983  1.00  1.07           H  
ATOM   3980 2HG  PRO A 247     -37.013   6.785  40.598  1.00  1.07           H  
ATOM   3981 1HD  PRO A 247     -35.110   4.588  39.655  1.00  1.07           H  
ATOM   3982 2HD  PRO A 247     -34.890   5.980  40.826  1.00  1.07           H  
ATOM   3983  N   ASP A 248     -38.883   2.395  42.536  1.00  0.94           N  
ATOM   3984  CA  ASP A 248     -39.344   1.008  42.675  1.00  0.94           C  
ATOM   3985  C   ASP A 248     -40.175   0.554  41.490  1.00  0.94           C  
ATOM   3986  O   ASP A 248     -41.396   0.406  41.575  1.00  0.94           O  
ATOM   3987  CB  ASP A 248     -40.166   0.832  43.961  1.00  0.94           C  
ATOM   3988  CG  ASP A 248     -40.581  -0.650  44.261  1.00  0.94           C  
ATOM   3989  OD1 ASP A 248     -40.015  -1.568  43.697  1.00  0.94           O  
ATOM   3990  OD2 ASP A 248     -41.496  -0.849  45.031  1.00  0.94           O  
ATOM   3991  H   ASP A 248     -39.319   3.116  43.092  1.00  0.94           H  
ATOM   3992  HA  ASP A 248     -38.467   0.363  42.736  1.00  0.94           H  
ATOM   3993 1HB  ASP A 248     -39.588   1.207  44.807  1.00  0.94           H  
ATOM   3994 2HB  ASP A 248     -41.071   1.437  43.894  1.00  0.94           H  
ATOM   3995  N   VAL A 249     -39.480   0.315  40.396  1.00  0.85           N  
ATOM   3996  CA  VAL A 249     -40.080  -0.091  39.146  1.00  0.85           C  
ATOM   3997  C   VAL A 249     -39.816  -1.552  38.836  1.00  0.85           C  
ATOM   3998  O   VAL A 249     -38.674  -1.999  38.731  1.00  0.85           O  
ATOM   3999  CB  VAL A 249     -39.549   0.805  38.034  1.00  0.85           C  
ATOM   4000  CG1 VAL A 249     -40.080   0.375  36.701  1.00  0.85           C  
ATOM   4001  CG2 VAL A 249     -39.951   2.223  38.319  1.00  0.85           C  
ATOM   4002  H   VAL A 249     -38.477   0.487  40.450  1.00  0.85           H  
ATOM   4003  HA  VAL A 249     -41.157   0.056  39.218  1.00  0.85           H  
ATOM   4004  HB  VAL A 249     -38.499   0.743  38.027  1.00  0.85           H  
ATOM   4005 1HG1 VAL A 249     -39.674   1.025  35.945  1.00  0.85           H  
ATOM   4006 2HG1 VAL A 249     -39.773  -0.655  36.507  1.00  0.85           H  
ATOM   4007 3HG1 VAL A 249     -41.165   0.435  36.695  1.00  0.85           H  
ATOM   4008 1HG2 VAL A 249     -39.554   2.879  37.546  1.00  0.85           H  
ATOM   4009 2HG2 VAL A 249     -41.038   2.295  38.339  1.00  0.85           H  
ATOM   4010 3HG2 VAL A 249     -39.557   2.513  39.279  1.00  0.85           H  
ATOM   4011  N   LYS A 250     -40.902  -2.288  38.675  1.00  0.79           N  
ATOM   4012  CA  LYS A 250     -40.847  -3.710  38.418  1.00  0.79           C  
ATOM   4013  C   LYS A 250     -40.567  -3.879  36.930  1.00  0.79           C  
ATOM   4014  O   LYS A 250     -40.975  -3.021  36.150  1.00  0.79           O  
ATOM   4015  CB  LYS A 250     -42.180  -4.344  38.837  1.00  0.79           C  
ATOM   4016  CG  LYS A 250     -42.531  -4.155  40.339  1.00  0.79           C  
ATOM   4017  CD  LYS A 250     -41.488  -4.803  41.264  1.00  0.79           C  
ATOM   4018  CE  LYS A 250     -41.945  -4.807  42.753  1.00  0.79           C  
ATOM   4019  NZ  LYS A 250     -41.967  -3.429  43.380  1.00  0.79           N  
ATOM   4020  H   LYS A 250     -41.802  -1.838  38.769  1.00  0.79           H  
ATOM   4021  HA  LYS A 250     -40.035  -4.136  39.002  1.00  0.79           H  
ATOM   4022 1HB  LYS A 250     -42.985  -3.894  38.257  1.00  0.79           H  
ATOM   4023 2HB  LYS A 250     -42.193  -5.403  38.622  1.00  0.79           H  
ATOM   4024 1HG  LYS A 250     -42.583  -3.087  40.569  1.00  0.79           H  
ATOM   4025 2HG  LYS A 250     -43.506  -4.599  40.542  1.00  0.79           H  
ATOM   4026 1HD  LYS A 250     -41.302  -5.829  40.944  1.00  0.79           H  
ATOM   4027 2HD  LYS A 250     -40.554  -4.243  41.194  1.00  0.79           H  
ATOM   4028 1HE  LYS A 250     -42.947  -5.227  42.804  1.00  0.79           H  
ATOM   4029 2HE  LYS A 250     -41.268  -5.439  43.326  1.00  0.79           H  
ATOM   4030 1HZ  LYS A 250     -42.269  -3.476  44.337  1.00  0.79           H  
ATOM   4031 2HZ  LYS A 250     -41.042  -2.990  43.379  1.00  0.79           H  
ATOM   4032 3HZ  LYS A 250     -42.592  -2.822  42.881  1.00  0.79           H  
ATOM   4033  N   PRO A 251     -39.898  -4.958  36.499  1.00  0.76           N  
ATOM   4034  CA  PRO A 251     -39.574  -5.205  35.111  1.00  0.76           C  
ATOM   4035  C   PRO A 251     -40.791  -5.481  34.258  1.00  0.76           C  
ATOM   4036  O   PRO A 251     -41.733  -6.153  34.685  1.00  0.76           O  
ATOM   4037  CB  PRO A 251     -38.717  -6.472  35.187  1.00  0.76           C  
ATOM   4038  CG  PRO A 251     -39.113  -7.147  36.489  1.00  0.76           C  
ATOM   4039  CD  PRO A 251     -39.470  -6.016  37.434  1.00  0.76           C  
ATOM   4040  HA  PRO A 251     -38.998  -4.359  34.711  1.00  0.76           H  
ATOM   4041 1HB  PRO A 251     -38.926  -7.094  34.302  1.00  0.76           H  
ATOM   4042 2HB  PRO A 251     -37.692  -6.232  35.130  1.00  0.76           H  
ATOM   4043 1HG  PRO A 251     -39.955  -7.834  36.313  1.00  0.76           H  
ATOM   4044 2HG  PRO A 251     -38.276  -7.759  36.858  1.00  0.76           H  
ATOM   4045 1HD  PRO A 251     -40.281  -6.352  38.071  1.00  0.76           H  
ATOM   4046 2HD  PRO A 251     -38.599  -5.701  38.013  1.00  0.76           H  
ATOM   4047  N   ARG A 252     -40.703  -5.057  33.010  1.00  0.74           N  
ATOM   4048  CA  ARG A 252     -41.695  -5.355  32.004  1.00  0.74           C  
ATOM   4049  C   ARG A 252     -41.331  -6.649  31.284  1.00  0.74           C  
ATOM   4050  O   ARG A 252     -40.220  -6.802  30.783  1.00  0.74           O  
ATOM   4051  CB  ARG A 252     -41.796  -4.201  31.028  1.00  0.74           C  
ATOM   4052  CG  ARG A 252     -42.794  -4.394  29.951  1.00  0.74           C  
ATOM   4053  CD  ARG A 252     -42.944  -3.191  29.103  1.00  0.74           C  
ATOM   4054  NE  ARG A 252     -43.768  -3.466  27.941  1.00  0.74           N  
ATOM   4055  CZ  ARG A 252     -44.152  -2.539  27.033  1.00  0.74           C  
ATOM   4056  NH1 ARG A 252     -43.806  -1.279  27.198  1.00  0.74           N  
ATOM   4057  NH2 ARG A 252     -44.868  -2.877  25.977  1.00  0.74           N  
ATOM   4058  H   ARG A 252     -39.925  -4.452  32.760  1.00  0.74           H  
ATOM   4059  HA  ARG A 252     -42.661  -5.484  32.490  1.00  0.74           H  
ATOM   4060 1HB  ARG A 252     -42.049  -3.290  31.569  1.00  0.74           H  
ATOM   4061 2HB  ARG A 252     -40.827  -4.039  30.561  1.00  0.74           H  
ATOM   4062 1HG  ARG A 252     -42.484  -5.225  29.336  1.00  0.74           H  
ATOM   4063 2HG  ARG A 252     -43.763  -4.623  30.392  1.00  0.74           H  
ATOM   4064 1HD  ARG A 252     -43.420  -2.400  29.679  1.00  0.74           H  
ATOM   4065 2HD  ARG A 252     -41.967  -2.856  28.765  1.00  0.74           H  
ATOM   4066  HE  ARG A 252     -44.058  -4.440  27.812  1.00  0.74           H  
ATOM   4067 1HH1 ARG A 252     -43.260  -1.005  28.002  1.00  0.74           H  
ATOM   4068 2HH1 ARG A 252     -44.096  -0.588  26.522  1.00  0.74           H  
ATOM   4069 1HH2 ARG A 252     -45.114  -3.858  25.801  1.00  0.74           H  
ATOM   4070 2HH2 ARG A 252     -45.144  -2.179  25.311  1.00  0.74           H  
ATOM   4071  N   GLU A 253     -42.266  -7.588  31.233  1.00  0.74           N  
ATOM   4072  CA  GLU A 253     -42.003  -8.874  30.595  1.00  0.74           C  
ATOM   4073  C   GLU A 253     -41.558  -8.686  29.149  1.00  0.74           C  
ATOM   4074  O   GLU A 253     -42.205  -7.970  28.371  1.00  0.74           O  
ATOM   4075  CB  GLU A 253     -43.237  -9.779  30.668  1.00  0.74           C  
ATOM   4076  CG  GLU A 253     -43.027 -11.194  30.129  1.00  0.74           C  
ATOM   4077  CD  GLU A 253     -44.246 -12.076  30.252  1.00  0.74           C  
ATOM   4078  OE1 GLU A 253     -45.260 -11.603  30.705  1.00  0.74           O  
ATOM   4079  OE2 GLU A 253     -44.157 -13.226  29.887  1.00  0.74           O  
ATOM   4080  H   GLU A 253     -43.164  -7.416  31.664  1.00  0.74           H  
ATOM   4081  HA  GLU A 253     -41.192  -9.363  31.136  1.00  0.74           H  
ATOM   4082 1HB  GLU A 253     -43.569  -9.859  31.703  1.00  0.74           H  
ATOM   4083 2HB  GLU A 253     -44.050  -9.327  30.097  1.00  0.74           H  
ATOM   4084 1HG  GLU A 253     -42.768 -11.134  29.095  1.00  0.74           H  
ATOM   4085 2HG  GLU A 253     -42.194 -11.655  30.656  1.00  0.74           H  
ATOM   4086  N   TRP A 254     -40.505  -9.409  28.771  1.00  0.75           N  
ATOM   4087  CA  TRP A 254     -39.936  -9.339  27.430  1.00  0.75           C  
ATOM   4088  C   TRP A 254     -40.989  -9.578  26.357  1.00  0.75           C  
ATOM   4089  O   TRP A 254     -41.001  -8.932  25.312  1.00  0.75           O  
ATOM   4090  CB  TRP A 254     -38.836 -10.379  27.311  1.00  0.75           C  
ATOM   4091  CG  TRP A 254     -37.645 -10.073  28.128  1.00  0.75           C  
ATOM   4092  CD1 TRP A 254     -37.194 -10.738  29.216  1.00  0.75           C  
ATOM   4093  CD2 TRP A 254     -36.730  -9.011  27.908  1.00  0.75           C  
ATOM   4094  NE1 TRP A 254     -36.048 -10.155  29.674  1.00  0.75           N  
ATOM   4095  CE2 TRP A 254     -35.746  -9.105  28.878  1.00  0.75           C  
ATOM   4096  CE3 TRP A 254     -36.669  -8.028  26.994  1.00  0.75           C  
ATOM   4097  CZ2 TRP A 254     -34.696  -8.234  28.926  1.00  0.75           C  
ATOM   4098  CZ3 TRP A 254     -35.630  -7.135  27.029  1.00  0.75           C  
ATOM   4099  CH2 TRP A 254     -34.661  -7.236  27.971  1.00  0.75           C  
ATOM   4100  H   TRP A 254     -40.050  -9.988  29.463  1.00  0.75           H  
ATOM   4101  HA  TRP A 254     -39.509  -8.356  27.283  1.00  0.75           H  
ATOM   4102 1HB  TRP A 254     -39.220 -11.354  27.610  1.00  0.75           H  
ATOM   4103 2HB  TRP A 254     -38.526 -10.458  26.274  1.00  0.75           H  
ATOM   4104  HD1 TRP A 254     -37.664 -11.615  29.656  1.00  0.75           H  
ATOM   4105  HE1 TRP A 254     -35.513 -10.465  30.467  1.00  0.75           H  
ATOM   4106  HE3 TRP A 254     -37.451  -7.976  26.267  1.00  0.75           H  
ATOM   4107  HZ2 TRP A 254     -33.921  -8.314  29.679  1.00  0.75           H  
ATOM   4108  HZ3 TRP A 254     -35.609  -6.356  26.287  1.00  0.75           H  
ATOM   4109  HH2 TRP A 254     -33.853  -6.517  27.981  1.00  0.75           H  
ATOM   4110  N   LYS A 255     -41.912 -10.484  26.602  1.00  0.77           N  
ATOM   4111  CA  LYS A 255     -42.940 -10.722  25.611  1.00  0.77           C  
ATOM   4112  C   LYS A 255     -43.802  -9.480  25.376  1.00  0.77           C  
ATOM   4113  O   LYS A 255     -44.222  -9.230  24.252  1.00  0.77           O  
ATOM   4114  CB  LYS A 255     -43.810 -11.909  26.011  1.00  0.77           C  
ATOM   4115  CG  LYS A 255     -43.132 -13.272  25.877  1.00  0.77           C  
ATOM   4116  CD  LYS A 255     -44.068 -14.393  26.325  1.00  0.77           C  
ATOM   4117  CE  LYS A 255     -43.443 -15.778  26.133  1.00  0.77           C  
ATOM   4118  NZ  LYS A 255     -43.365 -16.157  24.682  1.00  0.77           N  
ATOM   4119  H   LYS A 255     -41.904 -11.002  27.469  1.00  0.77           H  
ATOM   4120  HA  LYS A 255     -42.453 -10.966  24.666  1.00  0.77           H  
ATOM   4121 1HB  LYS A 255     -44.125 -11.795  27.051  1.00  0.77           H  
ATOM   4122 2HB  LYS A 255     -44.709 -11.920  25.398  1.00  0.77           H  
ATOM   4123 1HG  LYS A 255     -42.845 -13.441  24.838  1.00  0.77           H  
ATOM   4124 2HG  LYS A 255     -42.233 -13.289  26.492  1.00  0.77           H  
ATOM   4125 1HD  LYS A 255     -44.311 -14.254  27.386  1.00  0.77           H  
ATOM   4126 2HD  LYS A 255     -44.992 -14.345  25.752  1.00  0.77           H  
ATOM   4127 1HE  LYS A 255     -42.436 -15.777  26.550  1.00  0.77           H  
ATOM   4128 2HE  LYS A 255     -44.043 -16.519  26.659  1.00  0.77           H  
ATOM   4129 1HZ  LYS A 255     -42.935 -17.089  24.557  1.00  0.77           H  
ATOM   4130 2HZ  LYS A 255     -44.280 -16.180  24.276  1.00  0.77           H  
ATOM   4131 3HZ  LYS A 255     -42.800 -15.506  24.168  1.00  0.77           H  
ATOM   4132  N   SER A 256     -44.064  -8.669  26.410  1.00  0.80           N  
ATOM   4133  CA  SER A 256     -44.927  -7.507  26.205  1.00  0.80           C  
ATOM   4134  C   SER A 256     -44.171  -6.380  25.514  1.00  0.80           C  
ATOM   4135  O   SER A 256     -44.784  -5.451  24.980  1.00  0.80           O  
ATOM   4136  CB  SER A 256     -45.479  -6.995  27.516  1.00  0.80           C  
ATOM   4137  OG  SER A 256     -44.476  -6.399  28.274  1.00  0.80           O  
ATOM   4138  H   SER A 256     -43.648  -8.832  27.322  1.00  0.80           H  
ATOM   4139  HA  SER A 256     -45.759  -7.804  25.566  1.00  0.80           H  
ATOM   4140 1HB  SER A 256     -46.275  -6.277  27.329  1.00  0.80           H  
ATOM   4141 2HB  SER A 256     -45.906  -7.828  28.072  1.00  0.80           H  
ATOM   4142  HG  SER A 256     -43.704  -7.016  28.234  1.00  0.80           H  
ATOM   4143  N   ILE A 257     -42.839  -6.470  25.524  1.00  0.85           N  
ATOM   4144  CA  ILE A 257     -41.981  -5.487  24.869  1.00  0.85           C  
ATOM   4145  C   ILE A 257     -41.882  -5.795  23.368  1.00  0.85           C  
ATOM   4146  O   ILE A 257     -42.005  -4.903  22.524  1.00  0.85           O  
ATOM   4147  CB  ILE A 257     -40.560  -5.475  25.498  1.00  0.85           C  
ATOM   4148  CG1 ILE A 257     -40.630  -5.036  26.927  1.00  0.85           C  
ATOM   4149  CG2 ILE A 257     -39.627  -4.561  24.711  1.00  0.85           C  
ATOM   4150  CD1 ILE A 257     -39.351  -5.236  27.694  1.00  0.85           C  
ATOM   4151  H   ILE A 257     -42.418  -7.242  26.043  1.00  0.85           H  
ATOM   4152  HA  ILE A 257     -42.421  -4.501  24.992  1.00  0.85           H  
ATOM   4153  HB  ILE A 257     -40.172  -6.474  25.502  1.00  0.85           H  
ATOM   4154 1HG1 ILE A 257     -40.889  -3.986  26.951  1.00  0.85           H  
ATOM   4155 2HG1 ILE A 257     -41.412  -5.603  27.414  1.00  0.85           H  
ATOM   4156 1HG2 ILE A 257     -38.637  -4.580  25.160  1.00  0.85           H  
ATOM   4157 2HG2 ILE A 257     -39.567  -4.909  23.693  1.00  0.85           H  
ATOM   4158 3HG2 ILE A 257     -40.015  -3.545  24.725  1.00  0.85           H  
ATOM   4159 1HD1 ILE A 257     -39.485  -4.900  28.722  1.00  0.85           H  
ATOM   4160 2HD1 ILE A 257     -39.080  -6.272  27.706  1.00  0.85           H  
ATOM   4161 3HD1 ILE A 257     -38.557  -4.668  27.222  1.00  0.85           H  
ATOM   4162  N   PHE A 258     -41.650  -7.073  23.057  1.00  0.92           N  
ATOM   4163  CA  PHE A 258     -41.434  -7.544  21.691  1.00  0.92           C  
ATOM   4164  C   PHE A 258     -42.635  -8.091  20.904  1.00  0.92           C  
ATOM   4165  O   PHE A 258     -42.595  -8.098  19.670  1.00  0.92           O  
ATOM   4166  CB  PHE A 258     -40.339  -8.593  21.758  1.00  0.92           C  
ATOM   4167  CG  PHE A 258     -39.029  -7.974  22.102  1.00  0.92           C  
ATOM   4168  CD1 PHE A 258     -38.640  -7.722  23.385  1.00  0.92           C  
ATOM   4169  CD2 PHE A 258     -38.177  -7.652  21.137  1.00  0.92           C  
ATOM   4170  CE1 PHE A 258     -37.444  -7.120  23.638  1.00  0.92           C  
ATOM   4171  CE2 PHE A 258     -36.985  -7.077  21.432  1.00  0.92           C  
ATOM   4172  CZ  PHE A 258     -36.636  -6.808  22.654  1.00  0.92           C  
ATOM   4173  H   PHE A 258     -41.571  -7.746  23.821  1.00  0.92           H  
ATOM   4174  HA  PHE A 258     -41.049  -6.701  21.124  1.00  0.92           H  
ATOM   4175 1HB  PHE A 258     -40.588  -9.340  22.517  1.00  0.92           H  
ATOM   4176 2HB  PHE A 258     -40.242  -9.092  20.801  1.00  0.92           H  
ATOM   4177  HD1 PHE A 258     -39.287  -7.975  24.186  1.00  0.92           H  
ATOM   4178  HD2 PHE A 258     -38.460  -7.839  20.113  1.00  0.92           H  
ATOM   4179  HE1 PHE A 258     -37.145  -6.881  24.615  1.00  0.92           H  
ATOM   4180  HE2 PHE A 258     -36.322  -6.802  20.663  1.00  0.92           H  
ATOM   4181  HZ  PHE A 258     -35.685  -6.331  22.850  1.00  0.92           H  
ATOM   4182  N   ALA A 259     -43.732  -8.479  21.560  1.00  1.06           N  
ATOM   4183  CA  ALA A 259     -44.876  -9.059  20.847  1.00  1.06           C  
ATOM   4184  C   ALA A 259     -45.430  -8.140  19.759  1.00  1.06           C  
ATOM   4185  O   ALA A 259     -45.892  -8.614  18.717  1.00  1.06           O  
ATOM   4186  CB  ALA A 259     -45.990  -9.383  21.818  1.00  1.06           C  
ATOM   4187  H   ALA A 259     -43.768  -8.462  22.579  1.00  1.06           H  
ATOM   4188  HA  ALA A 259     -44.548  -9.981  20.376  1.00  1.06           H  
ATOM   4189 1HB  ALA A 259     -46.813  -9.826  21.299  1.00  1.06           H  
ATOM   4190 2HB  ALA A 259     -45.635 -10.080  22.563  1.00  1.06           H  
ATOM   4191 3HB  ALA A 259     -46.324  -8.468  22.305  1.00  1.06           H  
ATOM   4192  N   SER A 260     -45.391  -6.820  19.987  1.00  1.26           N  
ATOM   4193  CA  SER A 260     -45.920  -5.861  19.013  1.00  1.26           C  
ATOM   4194  C   SER A 260     -45.131  -5.836  17.698  1.00  1.26           C  
ATOM   4195  O   SER A 260     -45.631  -5.357  16.679  1.00  1.26           O  
ATOM   4196  CB  SER A 260     -45.950  -4.463  19.612  1.00  1.26           C  
ATOM   4197  OG  SER A 260     -44.653  -3.966  19.836  1.00  1.26           O  
ATOM   4198  H   SER A 260     -44.992  -6.482  20.854  1.00  1.26           H  
ATOM   4199  HA  SER A 260     -46.945  -6.151  18.780  1.00  1.26           H  
ATOM   4200 1HB  SER A 260     -46.480  -3.797  18.932  1.00  1.26           H  
ATOM   4201 2HB  SER A 260     -46.502  -4.479  20.551  1.00  1.26           H  
ATOM   4202  HG  SER A 260     -44.308  -4.450  20.595  1.00  1.26           H  
ATOM   4203  N   HIS A 261     -43.888  -6.321  17.732  1.00  1.56           N  
ATOM   4204  CA  HIS A 261     -43.041  -6.395  16.553  1.00  1.56           C  
ATOM   4205  C   HIS A 261     -43.186  -7.769  15.945  1.00  1.56           C  
ATOM   4206  O   HIS A 261     -43.365  -7.932  14.735  1.00  1.56           O  
ATOM   4207  CB  HIS A 261     -41.574  -6.176  16.891  1.00  1.56           C  
ATOM   4208  CG  HIS A 261     -40.672  -6.143  15.670  1.00  1.56           C  
ATOM   4209  ND1 HIS A 261     -40.604  -5.055  14.824  1.00  1.56           N  
ATOM   4210  CD2 HIS A 261     -39.814  -7.062  15.165  1.00  1.56           C  
ATOM   4211  CE1 HIS A 261     -39.721  -5.294  13.874  1.00  1.56           C  
ATOM   4212  NE2 HIS A 261     -39.227  -6.503  14.061  1.00  1.56           N  
ATOM   4213  H   HIS A 261     -43.527  -6.710  18.597  1.00  1.56           H  
ATOM   4214  HA  HIS A 261     -43.349  -5.654  15.817  1.00  1.56           H  
ATOM   4215 1HB  HIS A 261     -41.461  -5.230  17.419  1.00  1.56           H  
ATOM   4216 2HB  HIS A 261     -41.224  -6.966  17.558  1.00  1.56           H  
ATOM   4217  HD1 HIS A 261     -41.115  -4.196  14.924  1.00  1.56           H  
ATOM   4218  HD2 HIS A 261     -39.535  -8.067  15.487  1.00  1.56           H  
ATOM   4219  HE1 HIS A 261     -39.512  -4.544  13.111  1.00  1.56           H  
ATOM   4220  N   ILE A 262     -43.135  -8.775  16.816  1.00  1.97           N  
ATOM   4221  CA  ILE A 262     -43.162 -10.158  16.396  1.00  1.97           C  
ATOM   4222  C   ILE A 262     -44.420 -10.423  15.584  1.00  1.97           C  
ATOM   4223  O   ILE A 262     -44.372 -11.055  14.522  1.00  1.97           O  
ATOM   4224  CB  ILE A 262     -43.087 -11.056  17.643  1.00  1.97           C  
ATOM   4225  CG1 ILE A 262     -41.714 -10.908  18.283  1.00  1.97           C  
ATOM   4226  CG2 ILE A 262     -43.367 -12.476  17.304  1.00  1.97           C  
ATOM   4227  CD1 ILE A 262     -41.605 -11.507  19.670  1.00  1.97           C  
ATOM   4228  H   ILE A 262     -43.028  -8.563  17.808  1.00  1.97           H  
ATOM   4229  HA  ILE A 262     -42.290 -10.352  15.767  1.00  1.97           H  
ATOM   4230  HB  ILE A 262     -43.814 -10.715  18.363  1.00  1.97           H  
ATOM   4231 1HG1 ILE A 262     -41.009 -11.382  17.648  1.00  1.97           H  
ATOM   4232 2HG1 ILE A 262     -41.460  -9.852  18.338  1.00  1.97           H  
ATOM   4233 1HG2 ILE A 262     -43.313 -13.087  18.202  1.00  1.97           H  
ATOM   4234 2HG2 ILE A 262     -44.337 -12.548  16.889  1.00  1.97           H  
ATOM   4235 3HG2 ILE A 262     -42.641 -12.819  16.586  1.00  1.97           H  
ATOM   4236 1HD1 ILE A 262     -40.590 -11.374  20.047  1.00  1.97           H  
ATOM   4237 2HD1 ILE A 262     -42.305 -11.015  20.338  1.00  1.97           H  
ATOM   4238 3HD1 ILE A 262     -41.836 -12.560  19.625  1.00  1.97           H  
ATOM   4239  N   ALA A 263     -45.574  -9.962  16.092  1.00  2.46           N  
ATOM   4240  CA  ALA A 263     -46.845 -10.027  15.362  1.00  2.46           C  
ATOM   4241  C   ALA A 263     -47.146 -11.416  14.797  1.00  2.46           C  
ATOM   4242  O   ALA A 263     -47.863 -11.559  13.809  1.00  2.46           O  
ATOM   4243  CB  ALA A 263     -46.817  -9.008  14.236  1.00  2.46           C  
ATOM   4244  H   ALA A 263     -45.568  -9.490  16.998  1.00  2.46           H  
ATOM   4245  HA  ALA A 263     -47.641  -9.767  16.061  1.00  2.46           H  
ATOM   4246 1HB  ALA A 263     -47.770  -9.014  13.713  1.00  2.46           H  
ATOM   4247 2HB  ALA A 263     -46.634  -8.014  14.654  1.00  2.46           H  
ATOM   4248 3HB  ALA A 263     -46.019  -9.259  13.539  1.00  2.46           H  
ATOM   4249  N   SER A 264     -46.622 -12.426  15.464  1.00  2.95           N  
ATOM   4250  CA  SER A 264     -46.731 -13.826  15.122  1.00  2.95           C  
ATOM   4251  C   SER A 264     -47.155 -14.501  16.400  1.00  2.95           C  
ATOM   4252  O   SER A 264     -46.889 -15.672  16.647  1.00  2.95           O  
ATOM   4253  CB  SER A 264     -45.381 -14.348  14.647  1.00  2.95           C  
ATOM   4254  OG  SER A 264     -44.908 -13.603  13.542  1.00  2.95           O  
ATOM   4255  H   SER A 264     -46.060 -12.185  16.264  1.00  2.95           H  
ATOM   4256  HA  SER A 264     -47.494 -13.970  14.356  1.00  2.95           H  
ATOM   4257 1HB  SER A 264     -44.660 -14.312  15.452  1.00  2.95           H  
ATOM   4258 2HB  SER A 264     -45.488 -15.395  14.361  1.00  2.95           H  
ATOM   4259  HG  SER A 264     -44.711 -12.681  13.876  1.00  2.95           H  
ATOM   4260  N   THR A 265     -47.857 -13.724  17.211  1.00  3.32           N  
ATOM   4261  CA  THR A 265     -48.292 -14.092  18.550  1.00  3.32           C  
ATOM   4262  C   THR A 265     -49.404 -15.141  18.548  1.00  3.32           C  
ATOM   4263  O   THR A 265     -49.732 -15.719  19.583  1.00  3.32           O  
ATOM   4264  CB  THR A 265     -48.744 -12.816  19.272  1.00  3.32           C  
ATOM   4265  OG1 THR A 265     -49.881 -12.258  18.599  1.00  3.32           O  
ATOM   4266  CG2 THR A 265     -47.600 -11.788  19.202  1.00  3.32           C  
ATOM   4267  H   THR A 265     -48.065 -12.791  16.884  1.00  3.32           H  
ATOM   4268  HA  THR A 265     -47.438 -14.510  19.085  1.00  3.32           H  
ATOM   4269  HB  THR A 265     -48.999 -13.031  20.309  1.00  3.32           H  
ATOM   4270  HG1 THR A 265     -50.654 -12.807  18.775  1.00  3.32           H  
ATOM   4271 1HG2 THR A 265     -47.919 -10.874  19.685  1.00  3.32           H  
ATOM   4272 2HG2 THR A 265     -46.715 -12.181  19.704  1.00  3.32           H  
ATOM   4273 3HG2 THR A 265     -47.361 -11.575  18.166  1.00  3.32           H  
ATOM   4274  N   GLU A 266     -49.969 -15.390  17.371  1.00  3.45           N  
ATOM   4275  CA  GLU A 266     -51.001 -16.396  17.184  1.00  3.45           C  
ATOM   4276  C   GLU A 266     -50.383 -17.781  16.926  1.00  3.45           C  
ATOM   4277  O   GLU A 266     -51.102 -18.779  16.844  1.00  3.45           O  
ATOM   4278  CB  GLU A 266     -51.908 -16.008  16.012  1.00  3.45           C  
ATOM   4279  CG  GLU A 266     -52.718 -14.733  16.236  1.00  3.45           C  
ATOM   4280  CD  GLU A 266     -53.588 -14.352  15.055  1.00  3.45           C  
ATOM   4281  OE1 GLU A 266     -53.569 -15.049  14.069  1.00  3.45           O  
ATOM   4282  OE2 GLU A 266     -54.270 -13.357  15.148  1.00  3.45           O  
ATOM   4283  H   GLU A 266     -49.653 -14.861  16.574  1.00  3.45           H  
ATOM   4284  HA  GLU A 266     -51.602 -16.453  18.092  1.00  3.45           H  
ATOM   4285 1HB  GLU A 266     -51.299 -15.866  15.117  1.00  3.45           H  
ATOM   4286 2HB  GLU A 266     -52.606 -16.819  15.807  1.00  3.45           H  
ATOM   4287 1HG  GLU A 266     -53.353 -14.871  17.111  1.00  3.45           H  
ATOM   4288 2HG  GLU A 266     -52.028 -13.916  16.451  1.00  3.45           H  
ATOM   4289  N   THR A 267     -49.052 -17.838  16.784  1.00  3.28           N  
ATOM   4290  CA  THR A 267     -48.355 -19.088  16.509  1.00  3.28           C  
ATOM   4291  C   THR A 267     -47.318 -19.392  17.584  1.00  3.28           C  
ATOM   4292  O   THR A 267     -46.477 -18.556  17.912  1.00  3.28           O  
ATOM   4293  CB  THR A 267     -47.658 -19.028  15.133  1.00  3.28           C  
ATOM   4294  OG1 THR A 267     -48.637 -18.812  14.108  1.00  3.28           O  
ATOM   4295  CG2 THR A 267     -46.901 -20.325  14.848  1.00  3.28           C  
ATOM   4296  H   THR A 267     -48.486 -16.995  16.865  1.00  3.28           H  
ATOM   4297  HA  THR A 267     -49.081 -19.900  16.499  1.00  3.28           H  
ATOM   4298  HB  THR A 267     -46.950 -18.194  15.126  1.00  3.28           H  
ATOM   4299  HG1 THR A 267     -49.384 -19.402  14.252  1.00  3.28           H  
ATOM   4300 1HG2 THR A 267     -46.417 -20.254  13.874  1.00  3.28           H  
ATOM   4301 2HG2 THR A 267     -46.145 -20.487  15.608  1.00  3.28           H  
ATOM   4302 3HG2 THR A 267     -47.598 -21.160  14.846  1.00  3.28           H  
ATOM   4303  N   ASN A 268     -47.299 -20.620  18.088  1.00  2.88           N  
ATOM   4304  CA  ASN A 268     -46.321 -20.966  19.120  1.00  2.88           C  
ATOM   4305  C   ASN A 268     -44.957 -21.278  18.509  1.00  2.88           C  
ATOM   4306  O   ASN A 268     -44.496 -22.417  18.528  1.00  2.88           O  
ATOM   4307  CB  ASN A 268     -46.818 -22.133  19.944  1.00  2.88           C  
ATOM   4308  CG  ASN A 268     -48.043 -21.782  20.746  1.00  2.88           C  
ATOM   4309  OD1 ASN A 268     -48.135 -20.691  21.320  1.00  2.88           O  
ATOM   4310  ND2 ASN A 268     -48.991 -22.682  20.790  1.00  2.88           N  
ATOM   4311  H   ASN A 268     -47.981 -21.300  17.784  1.00  2.88           H  
ATOM   4312  HA  ASN A 268     -46.191 -20.105  19.778  1.00  2.88           H  
ATOM   4313 1HB  ASN A 268     -47.051 -22.971  19.286  1.00  2.88           H  
ATOM   4314 2HB  ASN A 268     -46.031 -22.458  20.624  1.00  2.88           H  
ATOM   4315 1HD2 ASN A 268     -49.828 -22.500  21.306  1.00  2.88           H  
ATOM   4316 2HD2 ASN A 268     -48.879 -23.552  20.310  1.00  2.88           H  
ATOM   4317  N   ASP A 269     -44.340 -20.243  17.939  1.00  2.38           N  
ATOM   4318  CA  ASP A 269     -43.062 -20.344  17.249  1.00  2.38           C  
ATOM   4319  C   ASP A 269     -41.893 -20.150  18.230  1.00  2.38           C  
ATOM   4320  O   ASP A 269     -41.606 -19.009  18.638  1.00  2.38           O  
ATOM   4321  CB  ASP A 269     -42.979 -19.324  16.110  1.00  2.38           C  
ATOM   4322  CG  ASP A 269     -41.661 -19.400  15.244  1.00  2.38           C  
ATOM   4323  OD1 ASP A 269     -40.660 -20.002  15.666  1.00  2.38           O  
ATOM   4324  OD2 ASP A 269     -41.682 -18.844  14.171  1.00  2.38           O  
ATOM   4325  H   ASP A 269     -44.828 -19.349  17.984  1.00  2.38           H  
ATOM   4326  HA  ASP A 269     -43.042 -21.320  16.786  1.00  2.38           H  
ATOM   4327 1HB  ASP A 269     -43.828 -19.474  15.442  1.00  2.38           H  
ATOM   4328 2HB  ASP A 269     -43.088 -18.333  16.522  1.00  2.38           H  
ATOM   4329  N   PRO A 270     -41.136 -21.218  18.548  1.00  1.90           N  
ATOM   4330  CA  PRO A 270     -40.094 -21.232  19.534  1.00  1.90           C  
ATOM   4331  C   PRO A 270     -38.964 -20.318  19.131  1.00  1.90           C  
ATOM   4332  O   PRO A 270     -38.173 -19.939  19.981  1.00  1.90           O  
ATOM   4333  CB  PRO A 270     -39.647 -22.696  19.567  1.00  1.90           C  
ATOM   4334  CG  PRO A 270     -39.992 -23.229  18.206  1.00  1.90           C  
ATOM   4335  CD  PRO A 270     -41.253 -22.498  17.801  1.00  1.90           C  
ATOM   4336  HA  PRO A 270     -40.520 -20.928  20.502  1.00  1.90           H  
ATOM   4337 1HB  PRO A 270     -38.569 -22.751  19.785  1.00  1.90           H  
ATOM   4338 2HB  PRO A 270     -40.169 -23.227  20.377  1.00  1.90           H  
ATOM   4339 1HG  PRO A 270     -39.157 -23.040  17.510  1.00  1.90           H  
ATOM   4340 2HG  PRO A 270     -40.131 -24.318  18.246  1.00  1.90           H  
ATOM   4341 1HD  PRO A 270     -41.191 -22.333  16.713  1.00  1.90           H  
ATOM   4342 2HD  PRO A 270     -42.145 -23.061  18.105  1.00  1.90           H  
ATOM   4343  N   SER A 271     -38.887 -19.925  17.853  1.00  1.50           N  
ATOM   4344  CA  SER A 271     -37.801 -19.069  17.418  1.00  1.50           C  
ATOM   4345  C   SER A 271     -37.820 -17.776  18.200  1.00  1.50           C  
ATOM   4346  O   SER A 271     -36.771 -17.235  18.557  1.00  1.50           O  
ATOM   4347  CB  SER A 271     -37.974 -18.686  15.963  1.00  1.50           C  
ATOM   4348  OG  SER A 271     -37.944 -19.799  15.136  1.00  1.50           O  
ATOM   4349  H   SER A 271     -39.584 -20.199  17.150  1.00  1.50           H  
ATOM   4350  HA  SER A 271     -36.851 -19.581  17.584  1.00  1.50           H  
ATOM   4351 1HB  SER A 271     -38.920 -18.155  15.831  1.00  1.50           H  
ATOM   4352 2HB  SER A 271     -37.180 -18.001  15.681  1.00  1.50           H  
ATOM   4353  HG  SER A 271     -38.893 -20.111  15.140  1.00  1.50           H  
ATOM   4354  N   TRP A 272     -39.026 -17.261  18.437  1.00  1.20           N  
ATOM   4355  CA  TRP A 272     -39.150 -15.989  19.109  1.00  1.20           C  
ATOM   4356  C   TRP A 272     -38.971 -16.185  20.601  1.00  1.20           C  
ATOM   4357  O   TRP A 272     -38.353 -15.359  21.273  1.00  1.20           O  
ATOM   4358  CB  TRP A 272     -40.488 -15.362  18.782  1.00  1.20           C  
ATOM   4359  CG  TRP A 272     -40.611 -14.988  17.325  1.00  1.20           C  
ATOM   4360  CD1 TRP A 272     -41.411 -15.608  16.426  1.00  1.20           C  
ATOM   4361  CD2 TRP A 272     -39.928 -13.933  16.586  1.00  1.20           C  
ATOM   4362  NE1 TRP A 272     -41.289 -15.025  15.191  1.00  1.20           N  
ATOM   4363  CE2 TRP A 272     -40.394 -13.998  15.268  1.00  1.20           C  
ATOM   4364  CE3 TRP A 272     -38.985 -12.955  16.926  1.00  1.20           C  
ATOM   4365  CZ2 TRP A 272     -39.958 -13.122  14.288  1.00  1.20           C  
ATOM   4366  CZ3 TRP A 272     -38.560 -12.071  15.928  1.00  1.20           C  
ATOM   4367  CH2 TRP A 272     -39.032 -12.155  14.655  1.00  1.20           C  
ATOM   4368  H   TRP A 272     -39.864 -17.787  18.177  1.00  1.20           H  
ATOM   4369  HA  TRP A 272     -38.366 -15.325  18.749  1.00  1.20           H  
ATOM   4370 1HB  TRP A 272     -41.288 -16.064  19.030  1.00  1.20           H  
ATOM   4371 2HB  TRP A 272     -40.626 -14.479  19.388  1.00  1.20           H  
ATOM   4372  HD1 TRP A 272     -42.054 -16.442  16.655  1.00  1.20           H  
ATOM   4373  HE1 TRP A 272     -41.789 -15.315  14.358  1.00  1.20           H  
ATOM   4374  HE3 TRP A 272     -38.605 -12.877  17.943  1.00  1.20           H  
ATOM   4375  HZ2 TRP A 272     -40.325 -13.173  13.263  1.00  1.20           H  
ATOM   4376  HZ3 TRP A 272     -37.851 -11.304  16.179  1.00  1.20           H  
ATOM   4377  HH2 TRP A 272     -38.672 -11.443  13.907  1.00  1.20           H  
ATOM   4378  N   ASP A 273     -39.457 -17.312  21.133  1.00  0.99           N  
ATOM   4379  CA  ASP A 273     -39.234 -17.532  22.568  1.00  0.99           C  
ATOM   4380  C   ASP A 273     -37.733 -17.653  22.853  1.00  0.99           C  
ATOM   4381  O   ASP A 273     -37.221 -17.104  23.836  1.00  0.99           O  
ATOM   4382  CB  ASP A 273     -39.951 -18.790  23.069  1.00  0.99           C  
ATOM   4383  CG  ASP A 273     -41.470 -18.651  23.218  1.00  0.99           C  
ATOM   4384  OD1 ASP A 273     -41.981 -17.536  23.226  1.00  0.99           O  
ATOM   4385  OD2 ASP A 273     -42.118 -19.653  23.363  1.00  0.99           O  
ATOM   4386  H   ASP A 273     -39.971 -17.975  20.540  1.00  0.99           H  
ATOM   4387  HA  ASP A 273     -39.616 -16.671  23.115  1.00  0.99           H  
ATOM   4388 1HB  ASP A 273     -39.743 -19.609  22.383  1.00  0.99           H  
ATOM   4389 2HB  ASP A 273     -39.534 -19.073  24.035  1.00  0.99           H  
ATOM   4390  N   GLN A 274     -37.028 -18.343  21.958  1.00  0.85           N  
ATOM   4391  CA  GLN A 274     -35.594 -18.542  22.062  1.00  0.85           C  
ATOM   4392  C   GLN A 274     -34.855 -17.221  21.911  1.00  0.85           C  
ATOM   4393  O   GLN A 274     -33.904 -16.950  22.647  1.00  0.85           O  
ATOM   4394  CB  GLN A 274     -35.136 -19.550  21.006  1.00  0.85           C  
ATOM   4395  CG  GLN A 274     -35.576 -20.985  21.241  1.00  0.85           C  
ATOM   4396  CD  GLN A 274     -35.285 -21.864  20.040  1.00  0.85           C  
ATOM   4397  OE1 GLN A 274     -34.995 -21.368  18.946  1.00  0.85           O  
ATOM   4398  NE2 GLN A 274     -35.368 -23.174  20.230  1.00  0.85           N  
ATOM   4399  H   GLN A 274     -37.514 -18.773  21.175  1.00  0.85           H  
ATOM   4400  HA  GLN A 274     -35.376 -18.946  23.050  1.00  0.85           H  
ATOM   4401 1HB  GLN A 274     -35.515 -19.240  20.031  1.00  0.85           H  
ATOM   4402 2HB  GLN A 274     -34.059 -19.549  20.948  1.00  0.85           H  
ATOM   4403 1HG  GLN A 274     -35.009 -21.377  22.084  1.00  0.85           H  
ATOM   4404 2HG  GLN A 274     -36.636 -21.023  21.465  1.00  0.85           H  
ATOM   4405 1HE2 GLN A 274     -35.189 -23.801  19.471  1.00  0.85           H  
ATOM   4406 2HE2 GLN A 274     -35.609 -23.536  21.132  1.00  0.85           H  
ATOM   4407  N   ALA A 275     -35.313 -16.370  20.986  1.00  0.76           N  
ATOM   4408  CA  ALA A 275     -34.693 -15.069  20.789  1.00  0.76           C  
ATOM   4409  C   ALA A 275     -34.778 -14.230  22.043  1.00  0.76           C  
ATOM   4410  O   ALA A 275     -33.807 -13.572  22.434  1.00  0.76           O  
ATOM   4411  CB  ALA A 275     -35.388 -14.332  19.673  1.00  0.76           C  
ATOM   4412  H   ALA A 275     -36.081 -16.643  20.372  1.00  0.76           H  
ATOM   4413  HA  ALA A 275     -33.644 -15.227  20.546  1.00  0.76           H  
ATOM   4414 1HB  ALA A 275     -34.903 -13.384  19.524  1.00  0.76           H  
ATOM   4415 2HB  ALA A 275     -35.359 -14.906  18.774  1.00  0.76           H  
ATOM   4416 3HB  ALA A 275     -36.427 -14.171  19.946  1.00  0.76           H  
ATOM   4417  N   LEU A 276     -35.935 -14.292  22.706  1.00  0.70           N  
ATOM   4418  CA  LEU A 276     -36.139 -13.519  23.910  1.00  0.70           C  
ATOM   4419  C   LEU A 276     -35.351 -14.115  25.073  1.00  0.70           C  
ATOM   4420  O   LEU A 276     -34.836 -13.382  25.919  1.00  0.70           O  
ATOM   4421  CB  LEU A 276     -37.637 -13.383  24.202  1.00  0.70           C  
ATOM   4422  CG  LEU A 276     -38.386 -12.530  23.143  1.00  0.70           C  
ATOM   4423  CD1 LEU A 276     -39.880 -12.457  23.476  1.00  0.70           C  
ATOM   4424  CD2 LEU A 276     -37.749 -11.158  23.064  1.00  0.70           C  
ATOM   4425  H   LEU A 276     -36.705 -14.852  22.333  1.00  0.70           H  
ATOM   4426  HA  LEU A 276     -35.760 -12.517  23.731  1.00  0.70           H  
ATOM   4427 1HB  LEU A 276     -38.082 -14.384  24.208  1.00  0.70           H  
ATOM   4428 2HB  LEU A 276     -37.774 -12.926  25.181  1.00  0.70           H  
ATOM   4429  HG  LEU A 276     -38.290 -13.013  22.172  1.00  0.70           H  
ATOM   4430 1HD1 LEU A 276     -40.396 -11.874  22.714  1.00  0.70           H  
ATOM   4431 2HD1 LEU A 276     -40.291 -13.467  23.501  1.00  0.70           H  
ATOM   4432 3HD1 LEU A 276     -40.014 -11.982  24.447  1.00  0.70           H  
ATOM   4433 1HD2 LEU A 276     -38.252 -10.593  22.300  1.00  0.70           H  
ATOM   4434 2HD2 LEU A 276     -37.835 -10.647  24.018  1.00  0.70           H  
ATOM   4435 3HD2 LEU A 276     -36.696 -11.257  22.801  1.00  0.70           H  
ATOM   4436  N   ASP A 277     -35.177 -15.439  25.104  1.00  0.66           N  
ATOM   4437  CA  ASP A 277     -34.355 -16.025  26.159  1.00  0.66           C  
ATOM   4438  C   ASP A 277     -32.900 -15.594  26.002  1.00  0.66           C  
ATOM   4439  O   ASP A 277     -32.240 -15.220  26.978  1.00  0.66           O  
ATOM   4440  CB  ASP A 277     -34.428 -17.552  26.164  1.00  0.66           C  
ATOM   4441  CG  ASP A 277     -33.566 -18.143  27.293  1.00  0.66           C  
ATOM   4442  OD1 ASP A 277     -33.819 -17.877  28.458  1.00  0.66           O  
ATOM   4443  OD2 ASP A 277     -32.599 -18.847  27.014  1.00  0.66           O  
ATOM   4444  H   ASP A 277     -35.646 -16.038  24.423  1.00  0.66           H  
ATOM   4445  HA  ASP A 277     -34.719 -15.663  27.120  1.00  0.66           H  
ATOM   4446 1HB  ASP A 277     -35.465 -17.871  26.286  1.00  0.66           H  
ATOM   4447 2HB  ASP A 277     -34.079 -17.933  25.204  1.00  0.66           H  
ATOM   4448  N   LEU A 278     -32.402 -15.612  24.767  1.00  0.64           N  
ATOM   4449  CA  LEU A 278     -31.030 -15.209  24.509  1.00  0.64           C  
ATOM   4450  C   LEU A 278     -30.837 -13.760  24.951  1.00  0.64           C  
ATOM   4451  O   LEU A 278     -29.896 -13.438  25.682  1.00  0.64           O  
ATOM   4452  CB  LEU A 278     -30.708 -15.369  23.023  1.00  0.64           C  
ATOM   4453  CG  LEU A 278     -29.318 -14.937  22.620  1.00  0.64           C  
ATOM   4454  CD1 LEU A 278     -28.315 -15.781  23.346  1.00  0.64           C  
ATOM   4455  CD2 LEU A 278     -29.140 -15.085  21.146  1.00  0.64           C  
ATOM   4456  H   LEU A 278     -32.984 -15.938  23.994  1.00  0.64           H  
ATOM   4457  HA  LEU A 278     -30.364 -15.847  25.088  1.00  0.64           H  
ATOM   4458 1HB  LEU A 278     -30.834 -16.418  22.749  1.00  0.64           H  
ATOM   4459 2HB  LEU A 278     -31.425 -14.783  22.445  1.00  0.64           H  
ATOM   4460  HG  LEU A 278     -29.181 -13.908  22.904  1.00  0.64           H  
ATOM   4461 1HD1 LEU A 278     -27.313 -15.480  23.086  1.00  0.64           H  
ATOM   4462 2HD1 LEU A 278     -28.470 -15.654  24.406  1.00  0.64           H  
ATOM   4463 3HD1 LEU A 278     -28.457 -16.816  23.076  1.00  0.64           H  
ATOM   4464 1HD2 LEU A 278     -28.139 -14.768  20.872  1.00  0.64           H  
ATOM   4465 2HD2 LEU A 278     -29.280 -16.131  20.891  1.00  0.64           H  
ATOM   4466 3HD2 LEU A 278     -29.874 -14.475  20.623  1.00  0.64           H  
ATOM   4467  N   LEU A 279     -31.771 -12.899  24.536  1.00  0.62           N  
ATOM   4468  CA  LEU A 279     -31.771 -11.483  24.877  1.00  0.62           C  
ATOM   4469  C   LEU A 279     -31.763 -11.287  26.394  1.00  0.62           C  
ATOM   4470  O   LEU A 279     -30.955 -10.520  26.931  1.00  0.62           O  
ATOM   4471  CB  LEU A 279     -33.037 -10.846  24.312  1.00  0.62           C  
ATOM   4472  CG  LEU A 279     -33.225  -9.404  24.535  1.00  0.62           C  
ATOM   4473  CD1 LEU A 279     -32.159  -8.665  23.801  1.00  0.62           C  
ATOM   4474  CD2 LEU A 279     -34.570  -9.007  24.079  1.00  0.62           C  
ATOM   4475  H   LEU A 279     -32.519 -13.239  23.930  1.00  0.62           H  
ATOM   4476  HA  LEU A 279     -30.886 -11.017  24.451  1.00  0.62           H  
ATOM   4477 1HB  LEU A 279     -33.067 -11.024  23.236  1.00  0.62           H  
ATOM   4478 2HB  LEU A 279     -33.889 -11.342  24.753  1.00  0.62           H  
ATOM   4479  HG  LEU A 279     -33.139  -9.187  25.593  1.00  0.62           H  
ATOM   4480 1HD1 LEU A 279     -32.286  -7.603  23.949  1.00  0.62           H  
ATOM   4481 2HD1 LEU A 279     -31.178  -8.972  24.167  1.00  0.62           H  
ATOM   4482 3HD1 LEU A 279     -32.232  -8.885  22.737  1.00  0.62           H  
ATOM   4483 1HD2 LEU A 279     -34.679  -7.949  24.263  1.00  0.62           H  
ATOM   4484 2HD2 LEU A 279     -34.677  -9.216  23.018  1.00  0.62           H  
ATOM   4485 3HD2 LEU A 279     -35.324  -9.563  24.640  1.00  0.62           H  
ATOM   4486  N   THR A 280     -32.650 -12.012  27.086  1.00  0.61           N  
ATOM   4487  CA  THR A 280     -32.785 -11.921  28.530  1.00  0.61           C  
ATOM   4488  C   THR A 280     -31.474 -12.229  29.215  1.00  0.61           C  
ATOM   4489  O   THR A 280     -31.045 -11.511  30.119  1.00  0.61           O  
ATOM   4490  CB  THR A 280     -33.821 -12.936  29.060  1.00  0.61           C  
ATOM   4491  OG1 THR A 280     -35.098 -12.669  28.497  1.00  0.61           O  
ATOM   4492  CG2 THR A 280     -33.893 -12.877  30.576  1.00  0.61           C  
ATOM   4493  H   THR A 280     -33.288 -12.631  26.589  1.00  0.61           H  
ATOM   4494  HA  THR A 280     -33.092 -10.909  28.790  1.00  0.61           H  
ATOM   4495  HB  THR A 280     -33.521 -13.937  28.765  1.00  0.61           H  
ATOM   4496  HG1 THR A 280     -35.040 -12.760  27.521  1.00  0.61           H  
ATOM   4497 1HG2 THR A 280     -34.617 -13.609  30.928  1.00  0.61           H  
ATOM   4498 2HG2 THR A 280     -32.911 -13.106  30.989  1.00  0.61           H  
ATOM   4499 3HG2 THR A 280     -34.193 -11.889  30.894  1.00  0.61           H  
ATOM   4500  N   LYS A 281     -30.816 -13.300  28.784  1.00  0.60           N  
ATOM   4501  CA  LYS A 281     -29.559 -13.683  29.394  1.00  0.60           C  
ATOM   4502  C   LYS A 281     -28.441 -12.673  29.081  1.00  0.60           C  
ATOM   4503  O   LYS A 281     -27.682 -12.270  29.972  1.00  0.60           O  
ATOM   4504  CB  LYS A 281     -29.188 -15.092  28.954  1.00  0.60           C  
ATOM   4505  CG  LYS A 281     -30.079 -16.204  29.549  1.00  0.60           C  
ATOM   4506  CD  LYS A 281     -29.572 -17.585  29.148  1.00  0.60           C  
ATOM   4507  CE  LYS A 281     -30.260 -18.723  29.939  1.00  0.60           C  
ATOM   4508  NZ  LYS A 281     -31.673 -19.001  29.504  1.00  0.60           N  
ATOM   4509  H   LYS A 281     -31.217 -13.872  28.036  1.00  0.60           H  
ATOM   4510  HA  LYS A 281     -29.700 -13.701  30.471  1.00  0.60           H  
ATOM   4511 1HB  LYS A 281     -29.235 -15.160  27.861  1.00  0.60           H  
ATOM   4512 2HB  LYS A 281     -28.184 -15.292  29.262  1.00  0.60           H  
ATOM   4513 1HG  LYS A 281     -30.097 -16.124  30.635  1.00  0.60           H  
ATOM   4514 2HG  LYS A 281     -31.103 -16.087  29.174  1.00  0.60           H  
ATOM   4515 1HD  LYS A 281     -29.780 -17.736  28.083  1.00  0.60           H  
ATOM   4516 2HD  LYS A 281     -28.500 -17.639  29.304  1.00  0.60           H  
ATOM   4517 1HE  LYS A 281     -29.673 -19.631  29.809  1.00  0.60           H  
ATOM   4518 2HE  LYS A 281     -30.269 -18.457  30.993  1.00  0.60           H  
ATOM   4519 1HZ  LYS A 281     -32.055 -19.749  30.039  1.00  0.60           H  
ATOM   4520 2HZ  LYS A 281     -32.316 -18.206  29.579  1.00  0.60           H  
ATOM   4521 3HZ  LYS A 281     -31.708 -19.258  28.518  1.00  0.60           H  
ATOM   4522  N   PHE A 282     -28.392 -12.173  27.845  1.00  0.61           N  
ATOM   4523  CA  PHE A 282     -27.372 -11.196  27.471  1.00  0.61           C  
ATOM   4524  C   PHE A 282     -27.455  -9.917  28.298  1.00  0.61           C  
ATOM   4525  O   PHE A 282     -26.434  -9.322  28.642  1.00  0.61           O  
ATOM   4526  CB  PHE A 282     -27.515 -10.752  26.017  1.00  0.61           C  
ATOM   4527  CG  PHE A 282     -26.958 -11.625  24.936  1.00  0.61           C  
ATOM   4528  CD1 PHE A 282     -25.862 -12.392  25.153  1.00  0.61           C  
ATOM   4529  CD2 PHE A 282     -27.510 -11.603  23.666  1.00  0.61           C  
ATOM   4530  CE1 PHE A 282     -25.302 -13.114  24.144  1.00  0.61           C  
ATOM   4531  CE2 PHE A 282     -26.959 -12.322  22.645  1.00  0.61           C  
ATOM   4532  CZ  PHE A 282     -25.852 -13.074  22.881  1.00  0.61           C  
ATOM   4533  H   PHE A 282     -29.048 -12.506  27.136  1.00  0.61           H  
ATOM   4534  HA  PHE A 282     -26.392 -11.645  27.619  1.00  0.61           H  
ATOM   4535 1HB  PHE A 282     -28.572 -10.599  25.807  1.00  0.61           H  
ATOM   4536 2HB  PHE A 282     -27.032  -9.781  25.925  1.00  0.61           H  
ATOM   4537  HD1 PHE A 282     -25.426 -12.413  26.144  1.00  0.61           H  
ATOM   4538  HD2 PHE A 282     -28.384 -11.004  23.484  1.00  0.61           H  
ATOM   4539  HE1 PHE A 282     -24.418 -13.701  24.349  1.00  0.61           H  
ATOM   4540  HE2 PHE A 282     -27.401 -12.289  21.651  1.00  0.61           H  
ATOM   4541  HZ  PHE A 282     -25.416 -13.638  22.078  1.00  0.61           H  
ATOM   4542  N   LEU A 283     -28.679  -9.489  28.586  1.00  0.63           N  
ATOM   4543  CA  LEU A 283     -28.932  -8.222  29.253  1.00  0.63           C  
ATOM   4544  C   LEU A 283     -29.002  -8.213  30.780  1.00  0.63           C  
ATOM   4545  O   LEU A 283     -29.319  -7.178  31.375  1.00  0.63           O  
ATOM   4546  CB  LEU A 283     -30.208  -7.628  28.685  1.00  0.63           C  
ATOM   4547  CG  LEU A 283     -30.084  -7.286  27.208  1.00  0.63           C  
ATOM   4548  CD1 LEU A 283     -31.357  -6.834  26.698  1.00  0.63           C  
ATOM   4549  CD2 LEU A 283     -29.050  -6.213  27.038  1.00  0.63           C  
ATOM   4550  H   LEU A 283     -29.480 -10.040  28.268  1.00  0.63           H  
ATOM   4551  HA  LEU A 283     -28.131  -7.573  28.948  1.00  0.63           H  
ATOM   4552 1HB  LEU A 283     -31.022  -8.349  28.808  1.00  0.63           H  
ATOM   4553 2HB  LEU A 283     -30.446  -6.718  29.228  1.00  0.63           H  
ATOM   4554  HG  LEU A 283     -29.789  -8.173  26.645  1.00  0.63           H  
ATOM   4555 1HD1 LEU A 283     -31.240  -6.591  25.653  1.00  0.63           H  
ATOM   4556 2HD1 LEU A 283     -32.079  -7.623  26.822  1.00  0.63           H  
ATOM   4557 3HD1 LEU A 283     -31.669  -5.972  27.235  1.00  0.63           H  
ATOM   4558 1HD2 LEU A 283     -28.957  -5.968  26.000  1.00  0.63           H  
ATOM   4559 2HD2 LEU A 283     -29.348  -5.330  27.591  1.00  0.63           H  
ATOM   4560 3HD2 LEU A 283     -28.092  -6.565  27.407  1.00  0.63           H  
ATOM   4561  N   ARG A 284     -28.681  -9.317  31.440  1.00  0.66           N  
ATOM   4562  CA  ARG A 284     -28.772  -9.329  32.901  1.00  0.66           C  
ATOM   4563  C   ARG A 284     -27.887  -8.243  33.534  1.00  0.66           C  
ATOM   4564  O   ARG A 284     -26.802  -7.941  33.038  1.00  0.66           O  
ATOM   4565  CB  ARG A 284     -28.375 -10.693  33.439  1.00  0.66           C  
ATOM   4566  CG  ARG A 284     -29.319 -11.808  33.014  1.00  0.66           C  
ATOM   4567  CD  ARG A 284     -28.944 -13.165  33.534  1.00  0.66           C  
ATOM   4568  NE  ARG A 284     -29.146 -13.296  34.978  1.00  0.66           N  
ATOM   4569  CZ  ARG A 284     -30.313 -13.669  35.550  1.00  0.66           C  
ATOM   4570  NH1 ARG A 284     -31.364 -13.924  34.803  1.00  0.66           N  
ATOM   4571  NH2 ARG A 284     -30.385 -13.773  36.863  1.00  0.66           N  
ATOM   4572  H   ARG A 284     -28.404 -10.165  30.931  1.00  0.66           H  
ATOM   4573  HA  ARG A 284     -29.809  -9.140  33.180  1.00  0.66           H  
ATOM   4574 1HB  ARG A 284     -27.376 -10.956  33.082  1.00  0.66           H  
ATOM   4575 2HB  ARG A 284     -28.340 -10.673  34.528  1.00  0.66           H  
ATOM   4576 1HG  ARG A 284     -30.328 -11.579  33.352  1.00  0.66           H  
ATOM   4577 2HG  ARG A 284     -29.312 -11.853  31.936  1.00  0.66           H  
ATOM   4578 1HD  ARG A 284     -29.546 -13.923  33.035  1.00  0.66           H  
ATOM   4579 2HD  ARG A 284     -27.891 -13.347  33.320  1.00  0.66           H  
ATOM   4580  HE  ARG A 284     -28.354 -13.134  35.618  1.00  0.66           H  
ATOM   4581 1HH1 ARG A 284     -31.292 -13.844  33.800  1.00  0.66           H  
ATOM   4582 2HH1 ARG A 284     -32.234 -14.203  35.232  1.00  0.66           H  
ATOM   4583 1HH2 ARG A 284     -29.539 -13.573  37.415  1.00  0.66           H  
ATOM   4584 2HH2 ARG A 284     -31.240 -14.050  37.312  1.00  0.66           H  
ATOM   4585  N   TYR A 285     -28.334  -7.659  34.655  1.00  0.69           N  
ATOM   4586  CA  TYR A 285     -27.537  -6.622  35.333  1.00  0.69           C  
ATOM   4587  C   TYR A 285     -26.161  -7.068  35.784  1.00  0.69           C  
ATOM   4588  O   TYR A 285     -25.207  -6.304  35.684  1.00  0.69           O  
ATOM   4589  CB  TYR A 285     -28.241  -6.112  36.581  1.00  0.69           C  
ATOM   4590  CG  TYR A 285     -29.264  -5.123  36.352  1.00  0.69           C  
ATOM   4591  CD1 TYR A 285     -30.556  -5.397  36.669  1.00  0.69           C  
ATOM   4592  CD2 TYR A 285     -28.906  -3.908  35.839  1.00  0.69           C  
ATOM   4593  CE1 TYR A 285     -31.494  -4.462  36.465  1.00  0.69           C  
ATOM   4594  CE2 TYR A 285     -29.855  -2.955  35.631  1.00  0.69           C  
ATOM   4595  CZ  TYR A 285     -31.135  -3.225  35.938  1.00  0.69           C  
ATOM   4596  OH  TYR A 285     -32.066  -2.282  35.736  1.00  0.69           O  
ATOM   4597  H   TYR A 285     -29.234  -7.921  35.031  1.00  0.69           H  
ATOM   4598  HA  TYR A 285     -27.402  -5.792  34.634  1.00  0.69           H  
ATOM   4599 1HB  TYR A 285     -28.700  -6.953  37.102  1.00  0.69           H  
ATOM   4600 2HB  TYR A 285     -27.502  -5.683  37.261  1.00  0.69           H  
ATOM   4601  HD1 TYR A 285     -30.831  -6.366  37.085  1.00  0.69           H  
ATOM   4602  HD2 TYR A 285     -27.862  -3.713  35.606  1.00  0.69           H  
ATOM   4603  HE1 TYR A 285     -32.517  -4.694  36.717  1.00  0.69           H  
ATOM   4604  HE2 TYR A 285     -29.592  -1.981  35.226  1.00  0.69           H  
ATOM   4605  HH  TYR A 285     -32.886  -2.572  36.165  1.00  0.69           H  
ATOM   4606  N   GLU A 286     -26.077  -8.287  36.311  1.00  0.72           N  
ATOM   4607  CA  GLU A 286     -24.831  -8.848  36.809  1.00  0.72           C  
ATOM   4608  C   GLU A 286     -23.946  -9.454  35.712  1.00  0.72           C  
ATOM   4609  O   GLU A 286     -24.316 -10.471  35.126  1.00  0.72           O  
ATOM   4610  CB  GLU A 286     -25.136  -9.908  37.861  1.00  0.72           C  
ATOM   4611  CG  GLU A 286     -23.939 -10.753  38.301  1.00  0.72           C  
ATOM   4612  CD  GLU A 286     -22.836 -10.020  38.944  1.00  0.72           C  
ATOM   4613  OE1 GLU A 286     -23.055  -9.404  39.951  1.00  0.72           O  
ATOM   4614  OE2 GLU A 286     -21.740 -10.079  38.408  1.00  0.72           O  
ATOM   4615  H   GLU A 286     -26.916  -8.845  36.351  1.00  0.72           H  
ATOM   4616  HA  GLU A 286     -24.315  -8.052  37.329  1.00  0.72           H  
ATOM   4617 1HB  GLU A 286     -25.547  -9.431  38.745  1.00  0.72           H  
ATOM   4618 2HB  GLU A 286     -25.898 -10.593  37.476  1.00  0.72           H  
ATOM   4619 1HG  GLU A 286     -24.303 -11.501  39.005  1.00  0.72           H  
ATOM   4620 2HG  GLU A 286     -23.568 -11.282  37.440  1.00  0.72           H  
ATOM   4621  N   PRO A 287     -22.751  -8.893  35.440  1.00  0.74           N  
ATOM   4622  CA  PRO A 287     -21.808  -9.359  34.444  1.00  0.74           C  
ATOM   4623  C   PRO A 287     -21.479 -10.845  34.543  1.00  0.74           C  
ATOM   4624  O   PRO A 287     -21.366 -11.531  33.524  1.00  0.74           O  
ATOM   4625  CB  PRO A 287     -20.571  -8.526  34.789  1.00  0.74           C  
ATOM   4626  CG  PRO A 287     -21.111  -7.267  35.361  1.00  0.74           C  
ATOM   4627  CD  PRO A 287     -22.281  -7.683  36.169  1.00  0.74           C  
ATOM   4628  HA  PRO A 287     -22.191  -9.111  33.451  1.00  0.74           H  
ATOM   4629 1HB  PRO A 287     -19.944  -9.073  35.509  1.00  0.74           H  
ATOM   4630 2HB  PRO A 287     -19.963  -8.352  33.924  1.00  0.74           H  
ATOM   4631 1HG  PRO A 287     -20.340  -6.759  35.959  1.00  0.74           H  
ATOM   4632 2HG  PRO A 287     -21.387  -6.575  34.554  1.00  0.74           H  
ATOM   4633 1HD  PRO A 287     -21.973  -7.917  37.197  1.00  0.74           H  
ATOM   4634 2HD  PRO A 287     -22.988  -6.866  36.122  1.00  0.74           H  
ATOM   4635  N   GLY A 288     -21.439 -11.377  35.773  1.00  0.74           N  
ATOM   4636  CA  GLY A 288     -21.080 -12.772  36.000  1.00  0.74           C  
ATOM   4637  C   GLY A 288     -22.164 -13.779  35.642  1.00  0.74           C  
ATOM   4638  O   GLY A 288     -21.919 -14.986  35.683  1.00  0.74           O  
ATOM   4639  H   GLY A 288     -21.594 -10.801  36.607  1.00  0.74           H  
ATOM   4640 1HA  GLY A 288     -20.177 -12.999  35.434  1.00  0.74           H  
ATOM   4641 2HA  GLY A 288     -20.823 -12.889  37.052  1.00  0.74           H  
ATOM   4642  N   GLU A 289     -23.362 -13.299  35.321  1.00  0.72           N  
ATOM   4643  CA  GLU A 289     -24.449 -14.181  34.944  1.00  0.72           C  
ATOM   4644  C   GLU A 289     -24.753 -14.081  33.450  1.00  0.72           C  
ATOM   4645  O   GLU A 289     -25.678 -14.731  32.953  1.00  0.72           O  
ATOM   4646  CB  GLU A 289     -25.694 -13.883  35.772  1.00  0.72           C  
ATOM   4647  CG  GLU A 289     -25.534 -14.138  37.274  1.00  0.72           C  
ATOM   4648  CD  GLU A 289     -26.784 -13.813  38.063  1.00  0.72           C  
ATOM   4649  OE1 GLU A 289     -27.725 -13.331  37.469  1.00  0.72           O  
ATOM   4650  OE2 GLU A 289     -26.806 -14.051  39.246  1.00  0.72           O  
ATOM   4651  H   GLU A 289     -23.526 -12.291  35.312  1.00  0.72           H  
ATOM   4652  HA  GLU A 289     -24.149 -15.208  35.150  1.00  0.72           H  
ATOM   4653 1HB  GLU A 289     -25.975 -12.835  35.634  1.00  0.72           H  
ATOM   4654 2HB  GLU A 289     -26.518 -14.497  35.415  1.00  0.72           H  
ATOM   4655 1HG  GLU A 289     -25.284 -15.187  37.426  1.00  0.72           H  
ATOM   4656 2HG  GLU A 289     -24.707 -13.544  37.645  1.00  0.72           H  
ATOM   4657  N   ARG A 290     -24.006 -13.241  32.730  1.00  0.70           N  
ATOM   4658  CA  ARG A 290     -24.268 -13.070  31.307  1.00  0.70           C  
ATOM   4659  C   ARG A 290     -23.598 -14.185  30.526  1.00  0.70           C  
ATOM   4660  O   ARG A 290     -22.559 -14.703  30.933  1.00  0.70           O  
ATOM   4661  CB  ARG A 290     -23.778 -11.722  30.817  1.00  0.70           C  
ATOM   4662  CG  ARG A 290     -24.496 -10.549  31.414  1.00  0.70           C  
ATOM   4663  CD  ARG A 290     -23.918  -9.258  30.988  1.00  0.70           C  
ATOM   4664  NE  ARG A 290     -24.489  -8.203  31.749  1.00  0.70           N  
ATOM   4665  CZ  ARG A 290     -23.903  -7.043  32.069  1.00  0.70           C  
ATOM   4666  NH1 ARG A 290     -22.694  -6.764  31.673  1.00  0.70           N  
ATOM   4667  NH2 ARG A 290     -24.584  -6.218  32.810  1.00  0.70           N  
ATOM   4668  H   ARG A 290     -23.230 -12.728  33.154  1.00  0.70           H  
ATOM   4669  HA  ARG A 290     -25.346 -13.122  31.140  1.00  0.70           H  
ATOM   4670 1HB  ARG A 290     -22.717 -11.612  31.041  1.00  0.70           H  
ATOM   4671 2HB  ARG A 290     -23.896 -11.663  29.737  1.00  0.70           H  
ATOM   4672 1HG  ARG A 290     -25.545 -10.568  31.097  1.00  0.70           H  
ATOM   4673 2HG  ARG A 290     -24.448 -10.604  32.502  1.00  0.70           H  
ATOM   4674 1HD  ARG A 290     -22.866  -9.258  31.130  1.00  0.70           H  
ATOM   4675 2HD  ARG A 290     -24.143  -9.080  29.933  1.00  0.70           H  
ATOM   4676  HE  ARG A 290     -25.436  -8.339  32.105  1.00  0.70           H  
ATOM   4677 1HH1 ARG A 290     -22.204  -7.435  31.093  1.00  0.70           H  
ATOM   4678 2HH1 ARG A 290     -22.253  -5.897  31.947  1.00  0.70           H  
ATOM   4679 1HH2 ARG A 290     -25.526  -6.522  33.095  1.00  0.70           H  
ATOM   4680 2HH2 ARG A 290     -24.197  -5.345  33.115  1.00  0.70           H  
ATOM   4681  N   LEU A 291     -24.172 -14.542  29.396  1.00  0.68           N  
ATOM   4682  CA  LEU A 291     -23.582 -15.544  28.515  1.00  0.68           C  
ATOM   4683  C   LEU A 291     -22.266 -15.092  27.936  1.00  0.68           C  
ATOM   4684  O   LEU A 291     -22.143 -13.938  27.528  1.00  0.68           O  
ATOM   4685  CB  LEU A 291     -24.519 -15.789  27.342  1.00  0.68           C  
ATOM   4686  CG  LEU A 291     -25.810 -16.469  27.641  1.00  0.68           C  
ATOM   4687  CD1 LEU A 291     -26.714 -16.370  26.422  1.00  0.68           C  
ATOM   4688  CD2 LEU A 291     -25.523 -17.925  27.963  1.00  0.68           C  
ATOM   4689  H   LEU A 291     -25.039 -14.097  29.131  1.00  0.68           H  
ATOM   4690  HA  LEU A 291     -23.422 -16.464  29.081  1.00  0.68           H  
ATOM   4691 1HB  LEU A 291     -24.751 -14.832  26.882  1.00  0.68           H  
ATOM   4692 2HB  LEU A 291     -23.984 -16.399  26.605  1.00  0.68           H  
ATOM   4693  HG  LEU A 291     -26.284 -15.997  28.478  1.00  0.68           H  
ATOM   4694 1HD1 LEU A 291     -27.661 -16.870  26.624  1.00  0.68           H  
ATOM   4695 2HD1 LEU A 291     -26.901 -15.314  26.202  1.00  0.68           H  
ATOM   4696 3HD1 LEU A 291     -26.232 -16.839  25.573  1.00  0.68           H  
ATOM   4697 1HD2 LEU A 291     -26.453 -18.445  28.179  1.00  0.68           H  
ATOM   4698 2HD2 LEU A 291     -25.033 -18.396  27.105  1.00  0.68           H  
ATOM   4699 3HD2 LEU A 291     -24.862 -17.983  28.831  1.00  0.68           H  
ATOM   4700  N   LEU A 292     -21.297 -15.990  27.824  1.00  0.67           N  
ATOM   4701  CA  LEU A 292     -20.102 -15.567  27.131  1.00  0.67           C  
ATOM   4702  C   LEU A 292     -20.457 -15.710  25.660  1.00  0.67           C  
ATOM   4703  O   LEU A 292     -21.247 -16.589  25.319  1.00  0.67           O  
ATOM   4704  CB  LEU A 292     -18.888 -16.398  27.536  1.00  0.67           C  
ATOM   4705  CG  LEU A 292     -18.544 -16.293  28.996  1.00  0.67           C  
ATOM   4706  CD1 LEU A 292     -17.351 -17.187  29.293  1.00  0.67           C  
ATOM   4707  CD2 LEU A 292     -18.283 -14.824  29.328  1.00  0.67           C  
ATOM   4708  H   LEU A 292     -21.387 -16.949  28.192  1.00  0.67           H  
ATOM   4709  HA  LEU A 292     -19.911 -14.535  27.396  1.00  0.67           H  
ATOM   4710 1HB  LEU A 292     -19.097 -17.442  27.326  1.00  0.67           H  
ATOM   4711 2HB  LEU A 292     -18.019 -16.095  26.963  1.00  0.67           H  
ATOM   4712  HG  LEU A 292     -19.384 -16.653  29.598  1.00  0.67           H  
ATOM   4713 1HD1 LEU A 292     -17.106 -17.125  30.353  1.00  0.67           H  
ATOM   4714 2HD1 LEU A 292     -17.606 -18.221  29.039  1.00  0.67           H  
ATOM   4715 3HD1 LEU A 292     -16.496 -16.869  28.702  1.00  0.67           H  
ATOM   4716 1HD2 LEU A 292     -18.042 -14.727  30.387  1.00  0.67           H  
ATOM   4717 2HD2 LEU A 292     -17.458 -14.453  28.731  1.00  0.67           H  
ATOM   4718 3HD2 LEU A 292     -19.180 -14.240  29.106  1.00  0.67           H  
ATOM   4719  N   PRO A 293     -19.903 -14.917  24.752  1.00  0.66           N  
ATOM   4720  CA  PRO A 293     -20.175 -14.976  23.329  1.00  0.66           C  
ATOM   4721  C   PRO A 293     -20.033 -16.374  22.733  1.00  0.66           C  
ATOM   4722  O   PRO A 293     -20.807 -16.776  21.870  1.00  0.66           O  
ATOM   4723  CB  PRO A 293     -19.075 -14.088  22.786  1.00  0.66           C  
ATOM   4724  CG  PRO A 293     -18.783 -13.126  23.892  1.00  0.66           C  
ATOM   4725  CD  PRO A 293     -18.898 -13.910  25.136  1.00  0.66           C  
ATOM   4726  HA  PRO A 293     -21.171 -14.555  23.125  1.00  0.66           H  
ATOM   4727 1HB  PRO A 293     -18.218 -14.700  22.507  1.00  0.66           H  
ATOM   4728 2HB  PRO A 293     -19.415 -13.586  21.868  1.00  0.66           H  
ATOM   4729 1HG  PRO A 293     -17.783 -12.702  23.770  1.00  0.66           H  
ATOM   4730 2HG  PRO A 293     -19.489 -12.327  23.878  1.00  0.66           H  
ATOM   4731 1HD  PRO A 293     -17.934 -14.370  25.391  1.00  0.66           H  
ATOM   4732 2HD  PRO A 293     -19.255 -13.231  25.903  1.00  0.66           H  
ATOM   4733  N   LEU A 294     -19.107 -17.165  23.272  1.00  0.65           N  
ATOM   4734  CA  LEU A 294     -18.858 -18.499  22.745  1.00  0.65           C  
ATOM   4735  C   LEU A 294     -19.858 -19.535  23.253  1.00  0.65           C  
ATOM   4736  O   LEU A 294     -19.908 -20.665  22.764  1.00  0.65           O  
ATOM   4737  CB  LEU A 294     -17.433 -18.875  23.098  1.00  0.65           C  
ATOM   4738  CG  LEU A 294     -16.361 -17.967  22.440  1.00  0.65           C  
ATOM   4739  CD1 LEU A 294     -15.027 -18.305  22.983  1.00  0.65           C  
ATOM   4740  CD2 LEU A 294     -16.365 -18.170  20.931  1.00  0.65           C  
ATOM   4741  H   LEU A 294     -18.519 -16.822  24.017  1.00  0.65           H  
ATOM   4742  HA  LEU A 294     -18.943 -18.450  21.664  1.00  0.65           H  
ATOM   4743 1HB  LEU A 294     -17.307 -18.829  24.181  1.00  0.65           H  
ATOM   4744 2HB  LEU A 294     -17.249 -19.896  22.776  1.00  0.65           H  
ATOM   4745  HG  LEU A 294     -16.573 -16.926  22.674  1.00  0.65           H  
ATOM   4746 1HD1 LEU A 294     -14.266 -17.668  22.526  1.00  0.65           H  
ATOM   4747 2HD1 LEU A 294     -15.028 -18.155  24.063  1.00  0.65           H  
ATOM   4748 3HD1 LEU A 294     -14.814 -19.339  22.766  1.00  0.65           H  
ATOM   4749 1HD2 LEU A 294     -15.604 -17.540  20.473  1.00  0.65           H  
ATOM   4750 2HD2 LEU A 294     -16.136 -19.193  20.713  1.00  0.65           H  
ATOM   4751 3HD2 LEU A 294     -17.342 -17.915  20.522  1.00  0.65           H  
ATOM   4752  N   GLU A 295     -20.659 -19.135  24.235  1.00  0.65           N  
ATOM   4753  CA  GLU A 295     -21.708 -19.974  24.775  1.00  0.65           C  
ATOM   4754  C   GLU A 295     -22.983 -19.543  24.084  1.00  0.65           C  
ATOM   4755  O   GLU A 295     -23.834 -20.360  23.748  1.00  0.65           O  
ATOM   4756  CB  GLU A 295     -21.853 -19.780  26.281  1.00  0.65           C  
ATOM   4757  CG  GLU A 295     -20.633 -20.170  27.091  1.00  0.65           C  
ATOM   4758  CD  GLU A 295     -20.782 -19.862  28.566  1.00  0.65           C  
ATOM   4759  OE1 GLU A 295     -21.273 -18.791  28.907  1.00  0.65           O  
ATOM   4760  OE2 GLU A 295     -20.412 -20.701  29.357  1.00  0.65           O  
ATOM   4761  H   GLU A 295     -20.578 -18.193  24.598  1.00  0.65           H  
ATOM   4762  HA  GLU A 295     -21.507 -21.020  24.543  1.00  0.65           H  
ATOM   4763 1HB  GLU A 295     -22.076 -18.734  26.495  1.00  0.65           H  
ATOM   4764 2HB  GLU A 295     -22.695 -20.368  26.641  1.00  0.65           H  
ATOM   4765 1HG  GLU A 295     -20.458 -21.239  26.969  1.00  0.65           H  
ATOM   4766 2HG  GLU A 295     -19.768 -19.643  26.694  1.00  0.65           H  
ATOM   4767  N   ALA A 296     -23.080 -18.242  23.793  1.00  0.64           N  
ATOM   4768  CA  ALA A 296     -24.258 -17.702  23.132  1.00  0.64           C  
ATOM   4769  C   ALA A 296     -24.460 -18.367  21.795  1.00  0.64           C  
ATOM   4770  O   ALA A 296     -25.574 -18.715  21.436  1.00  0.64           O  
ATOM   4771  CB  ALA A 296     -24.122 -16.223  22.929  1.00  0.64           C  
ATOM   4772  H   ALA A 296     -22.343 -17.612  24.099  1.00  0.64           H  
ATOM   4773  HA  ALA A 296     -25.124 -17.908  23.757  1.00  0.64           H  
ATOM   4774 1HB  ALA A 296     -25.016 -15.850  22.452  1.00  0.64           H  
ATOM   4775 2HB  ALA A 296     -23.986 -15.764  23.897  1.00  0.64           H  
ATOM   4776 3HB  ALA A 296     -23.260 -16.014  22.300  1.00  0.64           H  
ATOM   4777  N   LEU A 297     -23.364 -18.652  21.107  1.00  0.64           N  
ATOM   4778  CA  LEU A 297     -23.402 -19.295  19.799  1.00  0.64           C  
ATOM   4779  C   LEU A 297     -24.051 -20.674  19.845  1.00  0.64           C  
ATOM   4780  O   LEU A 297     -24.524 -21.171  18.823  1.00  0.64           O  
ATOM   4781  CB  LEU A 297     -21.982 -19.459  19.286  1.00  0.64           C  
ATOM   4782  CG  LEU A 297     -21.280 -18.205  18.956  1.00  0.64           C  
ATOM   4783  CD1 LEU A 297     -19.881 -18.528  18.669  1.00  0.64           C  
ATOM   4784  CD2 LEU A 297     -21.909 -17.567  17.790  1.00  0.64           C  
ATOM   4785  H   LEU A 297     -22.467 -18.324  21.472  1.00  0.64           H  
ATOM   4786  HA  LEU A 297     -23.965 -18.661  19.116  1.00  0.64           H  
ATOM   4787 1HB  LEU A 297     -21.396 -19.964  20.058  1.00  0.64           H  
ATOM   4788 2HB  LEU A 297     -21.995 -20.086  18.395  1.00  0.64           H  
ATOM   4789  HG  LEU A 297     -21.325 -17.545  19.778  1.00  0.64           H  
ATOM   4790 1HD1 LEU A 297     -19.341 -17.621  18.437  1.00  0.64           H  
ATOM   4791 2HD1 LEU A 297     -19.432 -19.008  19.526  1.00  0.64           H  
ATOM   4792 3HD1 LEU A 297     -19.873 -19.197  17.829  1.00  0.64           H  
ATOM   4793 1HD2 LEU A 297     -21.381 -16.664  17.552  1.00  0.64           H  
ATOM   4794 2HD2 LEU A 297     -21.837 -18.235  16.973  1.00  0.64           H  
ATOM   4795 3HD2 LEU A 297     -22.956 -17.337  17.998  1.00  0.64           H  
ATOM   4796  N   ALA A 298     -23.997 -21.326  21.012  1.00  0.63           N  
ATOM   4797  CA  ALA A 298     -24.544 -22.656  21.216  1.00  0.63           C  
ATOM   4798  C   ALA A 298     -26.021 -22.593  21.575  1.00  0.63           C  
ATOM   4799  O   ALA A 298     -26.670 -23.622  21.750  1.00  0.63           O  
ATOM   4800  CB  ALA A 298     -23.791 -23.362  22.323  1.00  0.63           C  
ATOM   4801  H   ALA A 298     -23.621 -20.859  21.832  1.00  0.63           H  
ATOM   4802  HA  ALA A 298     -24.441 -23.217  20.287  1.00  0.63           H  
ATOM   4803 1HB  ALA A 298     -24.197 -24.349  22.458  1.00  0.63           H  
ATOM   4804 2HB  ALA A 298     -22.748 -23.433  22.067  1.00  0.63           H  
ATOM   4805 3HB  ALA A 298     -23.897 -22.803  23.246  1.00  0.63           H  
ATOM   4806  N   HIS A 299     -26.553 -21.390  21.733  1.00  0.64           N  
ATOM   4807  CA  HIS A 299     -27.935 -21.222  22.122  1.00  0.64           C  
ATOM   4808  C   HIS A 299     -28.811 -21.820  21.041  1.00  0.64           C  
ATOM   4809  O   HIS A 299     -28.521 -21.686  19.851  1.00  0.64           O  
ATOM   4810  CB  HIS A 299     -28.277 -19.748  22.357  1.00  0.64           C  
ATOM   4811  CG  HIS A 299     -29.605 -19.547  23.065  1.00  0.64           C  
ATOM   4812  ND1 HIS A 299     -30.828 -19.646  22.430  1.00  0.64           N  
ATOM   4813  CD2 HIS A 299     -29.878 -19.268  24.366  1.00  0.64           C  
ATOM   4814  CE1 HIS A 299     -31.796 -19.445  23.319  1.00  0.64           C  
ATOM   4815  NE2 HIS A 299     -31.245 -19.216  24.494  1.00  0.64           N  
ATOM   4816  H   HIS A 299     -25.997 -20.553  21.580  1.00  0.64           H  
ATOM   4817  HA  HIS A 299     -28.128 -21.765  23.047  1.00  0.64           H  
ATOM   4818 1HB  HIS A 299     -27.499 -19.289  22.969  1.00  0.64           H  
ATOM   4819 2HB  HIS A 299     -28.303 -19.217  21.408  1.00  0.64           H  
ATOM   4820  HD2 HIS A 299     -29.149 -19.122  25.165  1.00  0.64           H  
ATOM   4821  HE1 HIS A 299     -32.860 -19.465  23.122  1.00  0.64           H  
ATOM   4822  HE2 HIS A 299     -31.763 -19.033  25.382  1.00  0.64           H  
ATOM   4823  N   ASP A 300     -29.917 -22.437  21.444  1.00  0.65           N  
ATOM   4824  CA  ASP A 300     -30.831 -23.082  20.503  1.00  0.65           C  
ATOM   4825  C   ASP A 300     -31.363 -22.108  19.438  1.00  0.65           C  
ATOM   4826  O   ASP A 300     -31.639 -22.516  18.308  1.00  0.65           O  
ATOM   4827  CB  ASP A 300     -31.949 -23.767  21.275  1.00  0.65           C  
ATOM   4828  CG  ASP A 300     -31.419 -25.029  22.044  1.00  0.65           C  
ATOM   4829  OD1 ASP A 300     -30.303 -25.464  21.769  1.00  0.65           O  
ATOM   4830  OD2 ASP A 300     -32.115 -25.527  22.886  1.00  0.65           O  
ATOM   4831  H   ASP A 300     -30.114 -22.484  22.433  1.00  0.65           H  
ATOM   4832  HA  ASP A 300     -30.274 -23.862  19.983  1.00  0.65           H  
ATOM   4833 1HB  ASP A 300     -32.392 -23.064  21.984  1.00  0.65           H  
ATOM   4834 2HB  ASP A 300     -32.726 -24.076  20.584  1.00  0.65           H  
ATOM   4835  N   PHE A 301     -31.423 -20.813  19.768  1.00  0.66           N  
ATOM   4836  CA  PHE A 301     -31.798 -19.742  18.839  1.00  0.66           C  
ATOM   4837  C   PHE A 301     -31.032 -19.858  17.523  1.00  0.66           C  
ATOM   4838  O   PHE A 301     -31.559 -19.547  16.456  1.00  0.66           O  
ATOM   4839  CB  PHE A 301     -31.549 -18.371  19.490  1.00  0.66           C  
ATOM   4840  CG  PHE A 301     -31.727 -17.122  18.645  1.00  0.66           C  
ATOM   4841  CD1 PHE A 301     -32.948 -16.661  18.208  1.00  0.66           C  
ATOM   4842  CD2 PHE A 301     -30.623 -16.364  18.365  1.00  0.66           C  
ATOM   4843  CE1 PHE A 301     -33.020 -15.463  17.484  1.00  0.66           C  
ATOM   4844  CE2 PHE A 301     -30.697 -15.179  17.673  1.00  0.66           C  
ATOM   4845  CZ  PHE A 301     -31.897 -14.734  17.234  1.00  0.66           C  
ATOM   4846  H   PHE A 301     -31.185 -20.536  20.717  1.00  0.66           H  
ATOM   4847  HA  PHE A 301     -32.862 -19.831  18.623  1.00  0.66           H  
ATOM   4848 1HB  PHE A 301     -32.195 -18.266  20.356  1.00  0.66           H  
ATOM   4849 2HB  PHE A 301     -30.525 -18.358  19.870  1.00  0.66           H  
ATOM   4850  HD1 PHE A 301     -33.856 -17.235  18.425  1.00  0.66           H  
ATOM   4851  HD2 PHE A 301     -29.671 -16.724  18.721  1.00  0.66           H  
ATOM   4852  HE1 PHE A 301     -33.974 -15.102  17.117  1.00  0.66           H  
ATOM   4853  HE2 PHE A 301     -29.797 -14.600  17.478  1.00  0.66           H  
ATOM   4854  HZ  PHE A 301     -31.963 -13.813  16.684  1.00  0.66           H  
ATOM   4855  N   PHE A 302     -29.765 -20.250  17.603  1.00  0.68           N  
ATOM   4856  CA  PHE A 302     -28.896 -20.301  16.452  1.00  0.68           C  
ATOM   4857  C   PHE A 302     -28.839 -21.682  15.787  1.00  0.68           C  
ATOM   4858  O   PHE A 302     -28.129 -21.868  14.801  1.00  0.68           O  
ATOM   4859  CB  PHE A 302     -27.485 -19.954  16.905  1.00  0.68           C  
ATOM   4860  CG  PHE A 302     -27.325 -18.583  17.427  1.00  0.68           C  
ATOM   4861  CD1 PHE A 302     -26.987 -18.380  18.739  1.00  0.68           C  
ATOM   4862  CD2 PHE A 302     -27.520 -17.498  16.629  1.00  0.68           C  
ATOM   4863  CE1 PHE A 302     -26.819 -17.105  19.226  1.00  0.68           C  
ATOM   4864  CE2 PHE A 302     -27.352 -16.251  17.109  1.00  0.68           C  
ATOM   4865  CZ  PHE A 302     -26.992 -16.056  18.415  1.00  0.68           C  
ATOM   4866  H   PHE A 302     -29.384 -20.558  18.498  1.00  0.68           H  
ATOM   4867  HA  PHE A 302     -29.245 -19.571  15.720  1.00  0.68           H  
ATOM   4868 1HB  PHE A 302     -27.188 -20.650  17.700  1.00  0.68           H  
ATOM   4869 2HB  PHE A 302     -26.793 -20.098  16.085  1.00  0.68           H  
ATOM   4870  HD1 PHE A 302     -26.844 -19.250  19.387  1.00  0.68           H  
ATOM   4871  HD2 PHE A 302     -27.807 -17.636  15.601  1.00  0.68           H  
ATOM   4872  HE1 PHE A 302     -26.550 -16.940  20.262  1.00  0.68           H  
ATOM   4873  HE2 PHE A 302     -27.509 -15.417  16.449  1.00  0.68           H  
ATOM   4874  HZ  PHE A 302     -26.860 -15.080  18.806  1.00  0.68           H  
ATOM   4875  N   ASP A 303     -29.605 -22.659  16.278  1.00  0.71           N  
ATOM   4876  CA  ASP A 303     -29.512 -24.007  15.716  1.00  0.71           C  
ATOM   4877  C   ASP A 303     -29.893 -24.111  14.246  1.00  0.71           C  
ATOM   4878  O   ASP A 303     -29.300 -24.888  13.509  1.00  0.71           O  
ATOM   4879  CB  ASP A 303     -30.346 -24.999  16.518  1.00  0.71           C  
ATOM   4880  CG  ASP A 303     -30.117 -26.443  16.067  1.00  0.71           C  
ATOM   4881  OD1 ASP A 303     -28.993 -26.896  16.173  1.00  0.71           O  
ATOM   4882  OD2 ASP A 303     -31.051 -27.084  15.639  1.00  0.71           O  
ATOM   4883  H   ASP A 303     -30.237 -22.487  17.058  1.00  0.71           H  
ATOM   4884  HA  ASP A 303     -28.473 -24.321  15.806  1.00  0.71           H  
ATOM   4885 1HB  ASP A 303     -30.099 -24.911  17.577  1.00  0.71           H  
ATOM   4886 2HB  ASP A 303     -31.404 -24.753  16.411  1.00  0.71           H  
ATOM   4887  N   GLU A 304     -30.827 -23.301  13.778  1.00  0.75           N  
ATOM   4888  CA  GLU A 304     -31.217 -23.375  12.372  1.00  0.75           C  
ATOM   4889  C   GLU A 304     -30.058 -23.019  11.448  1.00  0.75           C  
ATOM   4890  O   GLU A 304     -29.990 -23.479  10.310  1.00  0.75           O  
ATOM   4891  CB  GLU A 304     -32.419 -22.484  12.092  1.00  0.75           C  
ATOM   4892  CG  GLU A 304     -33.717 -23.007  12.688  1.00  0.75           C  
ATOM   4893  CD  GLU A 304     -34.867 -22.073  12.497  1.00  0.75           C  
ATOM   4894  OE1 GLU A 304     -34.621 -20.898  12.308  1.00  0.75           O  
ATOM   4895  OE2 GLU A 304     -35.985 -22.511  12.547  1.00  0.75           O  
ATOM   4896  H   GLU A 304     -31.278 -22.656  14.405  1.00  0.75           H  
ATOM   4897  HA  GLU A 304     -31.510 -24.402  12.160  1.00  0.75           H  
ATOM   4898 1HB  GLU A 304     -32.234 -21.486  12.498  1.00  0.75           H  
ATOM   4899 2HB  GLU A 304     -32.554 -22.381  11.015  1.00  0.75           H  
ATOM   4900 1HG  GLU A 304     -33.956 -23.963  12.220  1.00  0.75           H  
ATOM   4901 2HG  GLU A 304     -33.566 -23.184  13.753  1.00  0.75           H  
ATOM   4902  N   LEU A 305     -29.112 -22.226  11.952  1.00  0.79           N  
ATOM   4903  CA  LEU A 305     -27.992 -21.769  11.155  1.00  0.79           C  
ATOM   4904  C   LEU A 305     -27.059 -22.950  10.859  1.00  0.79           C  
ATOM   4905  O   LEU A 305     -26.235 -22.889   9.946  1.00  0.79           O  
ATOM   4906  CB  LEU A 305     -27.227 -20.684  11.922  1.00  0.79           C  
ATOM   4907  CG  LEU A 305     -27.998 -19.367  12.240  1.00  0.79           C  
ATOM   4908  CD1 LEU A 305     -27.126 -18.497  13.069  1.00  0.79           C  
ATOM   4909  CD2 LEU A 305     -28.383 -18.654  10.998  1.00  0.79           C  
ATOM   4910  H   LEU A 305     -29.147 -21.940  12.928  1.00  0.79           H  
ATOM   4911  HA  LEU A 305     -28.366 -21.366  10.215  1.00  0.79           H  
ATOM   4912 1HB  LEU A 305     -26.879 -21.104  12.859  1.00  0.79           H  
ATOM   4913 2HB  LEU A 305     -26.372 -20.425  11.355  1.00  0.79           H  
ATOM   4914  HG  LEU A 305     -28.894 -19.610  12.817  1.00  0.79           H  
ATOM   4915 1HD1 LEU A 305     -27.647 -17.588  13.317  1.00  0.79           H  
ATOM   4916 2HD1 LEU A 305     -26.861 -19.027  13.975  1.00  0.79           H  
ATOM   4917 3HD1 LEU A 305     -26.232 -18.252  12.520  1.00  0.79           H  
ATOM   4918 1HD2 LEU A 305     -28.917 -17.736  11.245  1.00  0.79           H  
ATOM   4919 2HD2 LEU A 305     -27.483 -18.409  10.459  1.00  0.79           H  
ATOM   4920 3HD2 LEU A 305     -29.023 -19.295  10.392  1.00  0.79           H  
ATOM   4921  N   ARG A 306     -27.181 -24.026  11.658  1.00  0.84           N  
ATOM   4922  CA  ARG A 306     -26.363 -25.229  11.552  1.00  0.84           C  
ATOM   4923  C   ARG A 306     -26.911 -26.211  10.527  1.00  0.84           C  
ATOM   4924  O   ARG A 306     -26.285 -27.237  10.252  1.00  0.84           O  
ATOM   4925  CB  ARG A 306     -26.283 -25.934  12.910  1.00  0.84           C  
ATOM   4926  CG  ARG A 306     -25.589 -25.156  13.987  1.00  0.84           C  
ATOM   4927  CD  ARG A 306     -25.611 -25.815  15.332  1.00  0.84           C  
ATOM   4928  NE  ARG A 306     -24.824 -27.068  15.429  1.00  0.84           N  
ATOM   4929  CZ  ARG A 306     -25.337 -28.318  15.610  1.00  0.84           C  
ATOM   4930  NH1 ARG A 306     -26.642 -28.525  15.717  1.00  0.84           N  
ATOM   4931  NH2 ARG A 306     -24.533 -29.369  15.708  1.00  0.84           N  
ATOM   4932  H   ARG A 306     -27.904 -24.041  12.375  1.00  0.84           H  
ATOM   4933  HA  ARG A 306     -25.366 -24.945  11.244  1.00  0.84           H  
ATOM   4934 1HB  ARG A 306     -27.278 -26.181  13.261  1.00  0.84           H  
ATOM   4935 2HB  ARG A 306     -25.745 -26.873  12.799  1.00  0.84           H  
ATOM   4936 1HG  ARG A 306     -24.547 -25.039  13.716  1.00  0.84           H  
ATOM   4937 2HG  ARG A 306     -26.058 -24.173  14.081  1.00  0.84           H  
ATOM   4938 1HD  ARG A 306     -25.206 -25.103  16.045  1.00  0.84           H  
ATOM   4939 2HD  ARG A 306     -26.642 -26.044  15.603  1.00  0.84           H  
ATOM   4940  HE  ARG A 306     -23.819 -26.980  15.381  1.00  0.84           H  
ATOM   4941 1HH1 ARG A 306     -27.329 -27.751  15.688  1.00  0.84           H  
ATOM   4942 2HH1 ARG A 306     -26.989 -29.453  15.866  1.00  0.84           H  
ATOM   4943 1HH2 ARG A 306     -23.506 -29.262  15.660  1.00  0.84           H  
ATOM   4944 2HH2 ARG A 306     -24.925 -30.280  15.859  1.00  0.84           H  
ATOM   4945  N   LEU A 307     -28.081 -25.927   9.961  1.00  0.88           N  
ATOM   4946  CA  LEU A 307     -28.642 -26.869   9.018  1.00  0.88           C  
ATOM   4947  C   LEU A 307     -28.091 -26.544   7.633  1.00  0.88           C  
ATOM   4948  O   LEU A 307     -28.140 -25.395   7.220  1.00  0.88           O  
ATOM   4949  CB  LEU A 307     -30.162 -26.757   9.062  1.00  0.88           C  
ATOM   4950  CG  LEU A 307     -30.759 -27.065  10.427  1.00  0.88           C  
ATOM   4951  CD1 LEU A 307     -32.258 -26.830  10.393  1.00  0.88           C  
ATOM   4952  CD2 LEU A 307     -30.415 -28.494  10.800  1.00  0.88           C  
ATOM   4953  H   LEU A 307     -28.588 -25.067  10.180  1.00  0.88           H  
ATOM   4954  HA  LEU A 307     -28.351 -27.862   9.335  1.00  0.88           H  
ATOM   4955 1HB  LEU A 307     -30.442 -25.733   8.806  1.00  0.88           H  
ATOM   4956 2HB  LEU A 307     -30.601 -27.435   8.333  1.00  0.88           H  
ATOM   4957  HG  LEU A 307     -30.331 -26.389  11.173  1.00  0.88           H  
ATOM   4958 1HD1 LEU A 307     -32.679 -27.037  11.378  1.00  0.88           H  
ATOM   4959 2HD1 LEU A 307     -32.451 -25.787  10.128  1.00  0.88           H  
ATOM   4960 3HD1 LEU A 307     -32.715 -27.485   9.654  1.00  0.88           H  
ATOM   4961 1HD2 LEU A 307     -30.826 -28.720  11.787  1.00  0.88           H  
ATOM   4962 2HD2 LEU A 307     -30.836 -29.178  10.064  1.00  0.88           H  
ATOM   4963 3HD2 LEU A 307     -29.329 -28.608  10.825  1.00  0.88           H  
ATOM   4964  N   PRO A 308     -27.682 -27.531   6.827  1.00  0.89           N  
ATOM   4965  CA  PRO A 308     -27.066 -27.341   5.518  1.00  0.89           C  
ATOM   4966  C   PRO A 308     -27.963 -26.665   4.485  1.00  0.89           C  
ATOM   4967  O   PRO A 308     -27.476 -26.129   3.490  1.00  0.89           O  
ATOM   4968  CB  PRO A 308     -26.740 -28.779   5.098  1.00  0.89           C  
ATOM   4969  CG  PRO A 308     -27.701 -29.649   5.888  1.00  0.89           C  
ATOM   4970  CD  PRO A 308     -27.877 -28.937   7.211  1.00  0.89           C  
ATOM   4971  HA  PRO A 308     -26.140 -26.761   5.648  1.00  0.89           H  
ATOM   4972 1HB  PRO A 308     -26.869 -28.885   4.011  1.00  0.89           H  
ATOM   4973 2HB  PRO A 308     -25.686 -29.003   5.319  1.00  0.89           H  
ATOM   4974 1HG  PRO A 308     -28.647 -29.760   5.335  1.00  0.89           H  
ATOM   4975 2HG  PRO A 308     -27.283 -30.661   6.005  1.00  0.89           H  
ATOM   4976 1HD  PRO A 308     -28.898 -29.119   7.577  1.00  0.89           H  
ATOM   4977 2HD  PRO A 308     -27.102 -29.252   7.934  1.00  0.89           H  
ATOM   4978  N   SER A 309     -29.272 -26.714   4.706  1.00  0.89           N  
ATOM   4979  CA  SER A 309     -30.228 -26.130   3.782  1.00  0.89           C  
ATOM   4980  C   SER A 309     -30.657 -24.695   4.109  1.00  0.89           C  
ATOM   4981  O   SER A 309     -31.475 -24.126   3.385  1.00  0.89           O  
ATOM   4982  CB  SER A 309     -31.454 -27.019   3.704  1.00  0.89           C  
ATOM   4983  OG  SER A 309     -32.132 -27.062   4.932  1.00  0.89           O  
ATOM   4984  H   SER A 309     -29.619 -27.165   5.536  1.00  0.89           H  
ATOM   4985  HA  SER A 309     -29.763 -26.114   2.795  1.00  0.89           H  
ATOM   4986 1HB  SER A 309     -32.123 -26.640   2.932  1.00  0.89           H  
ATOM   4987 2HB  SER A 309     -31.156 -28.025   3.415  1.00  0.89           H  
ATOM   4988  HG  SER A 309     -32.282 -26.147   5.179  1.00  0.89           H  
ATOM   4989  N   THR A 310     -30.176 -24.117   5.213  1.00  0.87           N  
ATOM   4990  CA  THR A 310     -30.655 -22.777   5.564  1.00  0.87           C  
ATOM   4991  C   THR A 310     -30.340 -21.717   4.486  1.00  0.87           C  
ATOM   4992  O   THR A 310     -29.217 -21.657   3.958  1.00  0.87           O  
ATOM   4993  CB  THR A 310     -30.072 -22.354   6.922  1.00  0.87           C  
ATOM   4994  OG1 THR A 310     -30.607 -21.084   7.305  1.00  0.87           O  
ATOM   4995  CG2 THR A 310     -28.561 -22.279   6.841  1.00  0.87           C  
ATOM   4996  H   THR A 310     -29.486 -24.591   5.804  1.00  0.87           H  
ATOM   4997  HA  THR A 310     -31.738 -22.826   5.671  1.00  0.87           H  
ATOM   4998  HB  THR A 310     -30.338 -23.094   7.681  1.00  0.87           H  
ATOM   4999  HG1 THR A 310     -30.625 -20.503   6.537  1.00  0.87           H  
ATOM   5000 1HG2 THR A 310     -28.154 -21.990   7.807  1.00  0.87           H  
ATOM   5001 2HG2 THR A 310     -28.162 -23.217   6.560  1.00  0.87           H  
ATOM   5002 3HG2 THR A 310     -28.272 -21.582   6.108  1.00  0.87           H  
ATOM   5003  N   ARG A 311     -31.329 -20.837   4.235  1.00  0.85           N  
ATOM   5004  CA  ARG A 311     -31.257 -19.755   3.233  1.00  0.85           C  
ATOM   5005  C   ARG A 311     -31.734 -18.393   3.750  1.00  0.85           C  
ATOM   5006  O   ARG A 311     -32.490 -18.302   4.717  1.00  0.85           O  
ATOM   5007  CB  ARG A 311     -32.071 -20.116   1.990  1.00  0.85           C  
ATOM   5008  CG  ARG A 311     -31.534 -21.285   1.163  1.00  0.85           C  
ATOM   5009  CD  ARG A 311     -32.439 -21.654   0.047  1.00  0.85           C  
ATOM   5010  NE  ARG A 311     -31.955 -22.830  -0.661  1.00  0.85           N  
ATOM   5011  CZ  ARG A 311     -31.187 -22.826  -1.775  1.00  0.85           C  
ATOM   5012  NH1 ARG A 311     -30.838 -21.701  -2.371  1.00  0.85           N  
ATOM   5013  NH2 ARG A 311     -30.785 -23.980  -2.283  1.00  0.85           N  
ATOM   5014  H   ARG A 311     -32.200 -20.959   4.734  1.00  0.85           H  
ATOM   5015  HA  ARG A 311     -30.219 -19.646   2.925  1.00  0.85           H  
ATOM   5016 1HB  ARG A 311     -33.092 -20.354   2.278  1.00  0.85           H  
ATOM   5017 2HB  ARG A 311     -32.113 -19.246   1.326  1.00  0.85           H  
ATOM   5018 1HG  ARG A 311     -30.583 -21.001   0.727  1.00  0.85           H  
ATOM   5019 2HG  ARG A 311     -31.398 -22.157   1.790  1.00  0.85           H  
ATOM   5020 1HD  ARG A 311     -33.430 -21.877   0.440  1.00  0.85           H  
ATOM   5021 2HD  ARG A 311     -32.505 -20.832  -0.658  1.00  0.85           H  
ATOM   5022  HE  ARG A 311     -32.185 -23.729  -0.262  1.00  0.85           H  
ATOM   5023 1HH1 ARG A 311     -31.160 -20.782  -2.024  1.00  0.85           H  
ATOM   5024 2HH1 ARG A 311     -30.274 -21.733  -3.204  1.00  0.85           H  
ATOM   5025 1HH2 ARG A 311     -31.050 -24.847  -1.837  1.00  0.85           H  
ATOM   5026 2HH2 ARG A 311     -30.216 -23.992  -3.117  1.00  0.85           H  
ATOM   5027  N   LEU A 312     -31.268 -17.348   3.079  1.00  0.82           N  
ATOM   5028  CA  LEU A 312     -31.594 -15.948   3.337  1.00  0.82           C  
ATOM   5029  C   LEU A 312     -32.779 -15.472   2.498  1.00  0.82           C  
ATOM   5030  O   LEU A 312     -33.173 -16.174   1.569  1.00  0.82           O  
ATOM   5031  CB  LEU A 312     -30.319 -15.126   3.117  1.00  0.82           C  
ATOM   5032  CG  LEU A 312     -29.291 -15.539   4.046  1.00  0.82           C  
ATOM   5033  CD1 LEU A 312     -28.056 -14.790   3.851  1.00  0.82           C  
ATOM   5034  CD2 LEU A 312     -29.877 -15.345   5.440  1.00  0.82           C  
ATOM   5035  H   LEU A 312     -30.639 -17.539   2.299  1.00  0.82           H  
ATOM   5036  HA  LEU A 312     -31.858 -15.887   4.386  1.00  0.82           H  
ATOM   5037 1HB  LEU A 312     -29.947 -15.325   2.108  1.00  0.82           H  
ATOM   5038 2HB  LEU A 312     -30.460 -14.080   3.228  1.00  0.82           H  
ATOM   5039  HG  LEU A 312     -29.059 -16.548   3.865  1.00  0.82           H  
ATOM   5040 1HD1 LEU A 312     -27.314 -15.121   4.559  1.00  0.82           H  
ATOM   5041 2HD1 LEU A 312     -27.681 -14.938   2.837  1.00  0.82           H  
ATOM   5042 3HD1 LEU A 312     -28.269 -13.763   4.016  1.00  0.82           H  
ATOM   5043 1HD2 LEU A 312     -29.203 -15.649   6.201  1.00  0.82           H  
ATOM   5044 2HD2 LEU A 312     -30.110 -14.312   5.573  1.00  0.82           H  
ATOM   5045 3HD2 LEU A 312     -30.784 -15.930   5.528  1.00  0.82           H  
ATOM   5046  N   PRO A 313     -33.400 -14.304   2.799  1.00  0.81           N  
ATOM   5047  CA  PRO A 313     -34.539 -13.733   2.091  1.00  0.81           C  
ATOM   5048  C   PRO A 313     -34.278 -13.519   0.598  1.00  0.81           C  
ATOM   5049  O   PRO A 313     -35.215 -13.421  -0.192  1.00  0.81           O  
ATOM   5050  CB  PRO A 313     -34.746 -12.402   2.820  1.00  0.81           C  
ATOM   5051  CG  PRO A 313     -34.142 -12.609   4.179  1.00  0.81           C  
ATOM   5052  CD  PRO A 313     -32.944 -13.445   3.925  1.00  0.81           C  
ATOM   5053  HA  PRO A 313     -35.411 -14.391   2.234  1.00  0.81           H  
ATOM   5054 1HB  PRO A 313     -34.261 -11.591   2.256  1.00  0.81           H  
ATOM   5055 2HB  PRO A 313     -35.819 -12.163   2.863  1.00  0.81           H  
ATOM   5056 1HG  PRO A 313     -33.894 -11.646   4.628  1.00  0.81           H  
ATOM   5057 2HG  PRO A 313     -34.865 -13.098   4.846  1.00  0.81           H  
ATOM   5058 1HD  PRO A 313     -32.139 -12.772   3.609  1.00  0.81           H  
ATOM   5059 2HD  PRO A 313     -32.696 -13.987   4.808  1.00  0.81           H  
ATOM   5060  N   SER A 314     -32.997 -13.453   0.212  1.00  0.79           N  
ATOM   5061  CA  SER A 314     -32.601 -13.275  -1.182  1.00  0.79           C  
ATOM   5062  C   SER A 314     -32.746 -14.574  -1.971  1.00  0.79           C  
ATOM   5063  O   SER A 314     -32.616 -14.590  -3.195  1.00  0.79           O  
ATOM   5064  CB  SER A 314     -31.146 -12.863  -1.260  1.00  0.79           C  
ATOM   5065  OG  SER A 314     -30.289 -13.933  -0.871  1.00  0.79           O  
ATOM   5066  H   SER A 314     -32.269 -13.528   0.902  1.00  0.79           H  
ATOM   5067  HA  SER A 314     -33.235 -12.512  -1.634  1.00  0.79           H  
ATOM   5068 1HB  SER A 314     -30.912 -12.558  -2.278  1.00  0.79           H  
ATOM   5069 2HB  SER A 314     -30.976 -12.005  -0.612  1.00  0.79           H  
ATOM   5070  HG  SER A 314     -29.388 -13.597  -0.979  1.00  0.79           H  
ATOM   5071  N   GLY A 315     -32.948 -15.673  -1.250  1.00  0.78           N  
ATOM   5072  CA  GLY A 315     -33.035 -17.006  -1.804  1.00  0.78           C  
ATOM   5073  C   GLY A 315     -31.684 -17.718  -1.783  1.00  0.78           C  
ATOM   5074  O   GLY A 315     -31.618 -18.930  -2.029  1.00  0.78           O  
ATOM   5075  H   GLY A 315     -33.058 -15.595  -0.243  1.00  0.78           H  
ATOM   5076 1HA  GLY A 315     -33.757 -17.582  -1.225  1.00  0.78           H  
ATOM   5077 2HA  GLY A 315     -33.410 -16.952  -2.824  1.00  0.78           H  
ATOM   5078  N   GLY A 316     -30.598 -16.986  -1.502  1.00  0.77           N  
ATOM   5079  CA  GLY A 316     -29.305 -17.646  -1.498  1.00  0.77           C  
ATOM   5080  C   GLY A 316     -29.021 -18.329  -0.149  1.00  0.77           C  
ATOM   5081  O   GLY A 316     -29.610 -17.949   0.862  1.00  0.77           O  
ATOM   5082  H   GLY A 316     -30.667 -15.983  -1.309  1.00  0.77           H  
ATOM   5083 1HA  GLY A 316     -29.293 -18.340  -2.324  1.00  0.77           H  
ATOM   5084 2HA  GLY A 316     -28.529 -16.908  -1.698  1.00  0.77           H  
ATOM   5085  N   PRO A 317     -28.113 -19.324  -0.103  1.00  0.75           N  
ATOM   5086  CA  PRO A 317     -27.620 -20.012   1.085  1.00  0.75           C  
ATOM   5087  C   PRO A 317     -26.932 -19.065   2.050  1.00  0.75           C  
ATOM   5088  O   PRO A 317     -26.326 -18.077   1.632  1.00  0.75           O  
ATOM   5089  CB  PRO A 317     -26.592 -21.000   0.514  1.00  0.75           C  
ATOM   5090  CG  PRO A 317     -26.995 -21.207  -0.915  1.00  0.75           C  
ATOM   5091  CD  PRO A 317     -27.562 -19.884  -1.367  1.00  0.75           C  
ATOM   5092  HA  PRO A 317     -28.439 -20.547   1.583  1.00  0.75           H  
ATOM   5093 1HB  PRO A 317     -25.578 -20.584   0.629  1.00  0.75           H  
ATOM   5094 2HB  PRO A 317     -26.618 -21.932   1.101  1.00  0.75           H  
ATOM   5095 1HG  PRO A 317     -26.123 -21.519  -1.510  1.00  0.75           H  
ATOM   5096 2HG  PRO A 317     -27.731 -22.022  -0.979  1.00  0.75           H  
ATOM   5097 1HD  PRO A 317     -26.787 -19.229  -1.792  1.00  0.75           H  
ATOM   5098 2HD  PRO A 317     -28.342 -20.145  -2.083  1.00  0.75           H  
ATOM   5099  N   LEU A 318     -26.961 -19.396   3.332  1.00  0.73           N  
ATOM   5100  CA  LEU A 318     -26.223 -18.574   4.290  1.00  0.73           C  
ATOM   5101  C   LEU A 318     -24.704 -18.708   4.102  1.00  0.73           C  
ATOM   5102  O   LEU A 318     -24.242 -19.737   3.606  1.00  0.73           O  
ATOM   5103  CB  LEU A 318     -26.548 -18.944   5.734  1.00  0.73           C  
ATOM   5104  CG  LEU A 318     -27.710 -18.217   6.308  1.00  0.73           C  
ATOM   5105  CD1 LEU A 318     -28.929 -18.648   5.648  1.00  0.73           C  
ATOM   5106  CD2 LEU A 318     -27.808 -18.460   7.739  1.00  0.73           C  
ATOM   5107  H   LEU A 318     -27.520 -20.202   3.630  1.00  0.73           H  
ATOM   5108  HA  LEU A 318     -26.546 -17.558   4.127  1.00  0.73           H  
ATOM   5109 1HB  LEU A 318     -26.753 -20.000   5.774  1.00  0.73           H  
ATOM   5110 2HB  LEU A 318     -25.675 -18.745   6.360  1.00  0.73           H  
ATOM   5111  HG  LEU A 318     -27.567 -17.170   6.129  1.00  0.73           H  
ATOM   5112 1HD1 LEU A 318     -29.781 -18.109   6.044  1.00  0.73           H  
ATOM   5113 2HD1 LEU A 318     -28.845 -18.493   4.597  1.00  0.73           H  
ATOM   5114 3HD1 LEU A 318     -29.065 -19.654   5.820  1.00  0.73           H  
ATOM   5115 1HD2 LEU A 318     -28.653 -17.898   8.140  1.00  0.73           H  
ATOM   5116 2HD2 LEU A 318     -27.957 -19.522   7.923  1.00  0.73           H  
ATOM   5117 3HD2 LEU A 318     -26.903 -18.145   8.212  1.00  0.73           H  
ATOM   5118  N   PRO A 319     -23.911 -17.680   4.477  1.00  0.73           N  
ATOM   5119  CA  PRO A 319     -22.457 -17.679   4.480  1.00  0.73           C  
ATOM   5120  C   PRO A 319     -21.969 -18.786   5.380  1.00  0.73           C  
ATOM   5121  O   PRO A 319     -22.654 -19.140   6.326  1.00  0.73           O  
ATOM   5122  CB  PRO A 319     -22.117 -16.327   5.120  1.00  0.73           C  
ATOM   5123  CG  PRO A 319     -23.311 -15.456   4.852  1.00  0.73           C  
ATOM   5124  CD  PRO A 319     -24.502 -16.377   4.890  1.00  0.73           C  
ATOM   5125  HA  PRO A 319     -22.070 -17.779   3.460  1.00  0.73           H  
ATOM   5126 1HB  PRO A 319     -21.913 -16.462   6.195  1.00  0.73           H  
ATOM   5127 2HB  PRO A 319     -21.196 -15.932   4.669  1.00  0.73           H  
ATOM   5128 1HG  PRO A 319     -23.382 -14.646   5.600  1.00  0.73           H  
ATOM   5129 2HG  PRO A 319     -23.202 -14.963   3.877  1.00  0.73           H  
ATOM   5130 1HD  PRO A 319     -24.947 -16.425   5.892  1.00  0.73           H  
ATOM   5131 2HD  PRO A 319     -25.184 -15.984   4.131  1.00  0.73           H  
ATOM   5132  N   GLU A 320     -20.811 -19.365   5.098  1.00  0.73           N  
ATOM   5133  CA  GLU A 320     -20.330 -20.367   6.040  1.00  0.73           C  
ATOM   5134  C   GLU A 320     -20.139 -19.737   7.414  1.00  0.73           C  
ATOM   5135  O   GLU A 320     -19.443 -18.729   7.550  1.00  0.73           O  
ATOM   5136  CB  GLU A 320     -19.038 -21.024   5.576  1.00  0.73           C  
ATOM   5137  CG  GLU A 320     -18.530 -22.046   6.559  1.00  0.73           C  
ATOM   5138  CD  GLU A 320     -19.445 -23.190   6.785  1.00  0.73           C  
ATOM   5139  OE1 GLU A 320     -19.838 -23.843   5.846  1.00  0.73           O  
ATOM   5140  OE2 GLU A 320     -19.763 -23.411   7.938  1.00  0.73           O  
ATOM   5141  H   GLU A 320     -20.268 -19.100   4.291  1.00  0.73           H  
ATOM   5142  HA  GLU A 320     -21.088 -21.146   6.131  1.00  0.73           H  
ATOM   5143 1HB  GLU A 320     -19.194 -21.514   4.616  1.00  0.73           H  
ATOM   5144 2HB  GLU A 320     -18.265 -20.266   5.444  1.00  0.73           H  
ATOM   5145 1HG  GLU A 320     -17.568 -22.422   6.219  1.00  0.73           H  
ATOM   5146 2HG  GLU A 320     -18.392 -21.541   7.506  1.00  0.73           H  
ATOM   5147  N   LEU A 321     -20.784 -20.319   8.415  1.00  0.73           N  
ATOM   5148  CA  LEU A 321     -20.746 -19.813   9.774  1.00  0.73           C  
ATOM   5149  C   LEU A 321     -19.937 -20.616  10.793  1.00  0.73           C  
ATOM   5150  O   LEU A 321     -19.820 -20.190  11.946  1.00  0.73           O  
ATOM   5151  CB  LEU A 321     -22.174 -19.677  10.282  1.00  0.73           C  
ATOM   5152  CG  LEU A 321     -23.045 -18.705   9.556  1.00  0.73           C  
ATOM   5153  CD1 LEU A 321     -24.388 -18.750  10.162  1.00  0.73           C  
ATOM   5154  CD2 LEU A 321     -22.416 -17.320   9.595  1.00  0.73           C  
ATOM   5155  H   LEU A 321     -21.331 -21.147   8.212  1.00  0.73           H  
ATOM   5156  HA  LEU A 321     -20.312 -18.815   9.731  1.00  0.73           H  
ATOM   5157 1HB  LEU A 321     -22.646 -20.638  10.164  1.00  0.73           H  
ATOM   5158 2HB  LEU A 321     -22.176 -19.461  11.280  1.00  0.73           H  
ATOM   5159  HG  LEU A 321     -23.154 -19.011   8.552  1.00  0.73           H  
ATOM   5160 1HD1 LEU A 321     -25.047 -18.079   9.644  1.00  0.73           H  
ATOM   5161 2HD1 LEU A 321     -24.755 -19.765  10.072  1.00  0.73           H  
ATOM   5162 3HD1 LEU A 321     -24.325 -18.464  11.206  1.00  0.73           H  
ATOM   5163 1HD2 LEU A 321     -23.036 -16.627   9.059  1.00  0.73           H  
ATOM   5164 2HD2 LEU A 321     -22.310 -16.991  10.622  1.00  0.73           H  
ATOM   5165 3HD2 LEU A 321     -21.433 -17.355   9.121  1.00  0.73           H  
ATOM   5166  N   PHE A 322     -19.394 -21.774  10.413  1.00  0.74           N  
ATOM   5167  CA  PHE A 322     -18.751 -22.605  11.426  1.00  0.74           C  
ATOM   5168  C   PHE A 322     -17.231 -22.711  11.298  1.00  0.74           C  
ATOM   5169  O   PHE A 322     -16.599 -23.615  11.857  1.00  0.74           O  
ATOM   5170  CB  PHE A 322     -19.472 -23.936  11.407  1.00  0.74           C  
ATOM   5171  CG  PHE A 322     -20.926 -23.630  11.626  1.00  0.74           C  
ATOM   5172  CD1 PHE A 322     -21.814 -23.664  10.569  1.00  0.74           C  
ATOM   5173  CD2 PHE A 322     -21.398 -23.244  12.858  1.00  0.74           C  
ATOM   5174  CE1 PHE A 322     -23.127 -23.320  10.749  1.00  0.74           C  
ATOM   5175  CE2 PHE A 322     -22.711 -22.899  13.036  1.00  0.74           C  
ATOM   5176  CZ  PHE A 322     -23.571 -22.930  11.991  1.00  0.74           C  
ATOM   5177  H   PHE A 322     -19.470 -22.131   9.452  1.00  0.74           H  
ATOM   5178  HA  PHE A 322     -18.951 -22.160  12.400  1.00  0.74           H  
ATOM   5179 1HB  PHE A 322     -19.349 -24.432  10.440  1.00  0.74           H  
ATOM   5180 2HB  PHE A 322     -19.112 -24.587  12.203  1.00  0.74           H  
ATOM   5181  HD1 PHE A 322     -21.456 -23.958   9.580  1.00  0.74           H  
ATOM   5182  HD2 PHE A 322     -20.727 -23.199  13.695  1.00  0.74           H  
ATOM   5183  HE1 PHE A 322     -23.817 -23.347   9.904  1.00  0.74           H  
ATOM   5184  HE2 PHE A 322     -23.060 -22.593  14.025  1.00  0.74           H  
ATOM   5185  HZ  PHE A 322     -24.606 -22.648  12.143  1.00  0.74           H  
ATOM   5186  N   THR A 323     -16.630 -21.753  10.596  1.00  0.74           N  
ATOM   5187  CA  THR A 323     -15.176 -21.702  10.419  1.00  0.74           C  
ATOM   5188  C   THR A 323     -14.511 -21.143  11.661  1.00  0.74           C  
ATOM   5189  O   THR A 323     -13.968 -20.040  11.638  1.00  0.74           O  
ATOM   5190  CB  THR A 323     -14.768 -20.813   9.224  1.00  0.74           C  
ATOM   5191  OG1 THR A 323     -15.343 -19.484   9.359  1.00  0.74           O  
ATOM   5192  CG2 THR A 323     -15.231 -21.424   7.956  1.00  0.74           C  
ATOM   5193  H   THR A 323     -17.206 -21.045  10.168  1.00  0.74           H  
ATOM   5194  HA  THR A 323     -14.803 -22.713  10.255  1.00  0.74           H  
ATOM   5195  HB  THR A 323     -13.681 -20.724   9.197  1.00  0.74           H  
ATOM   5196  HG1 THR A 323     -15.213 -19.002   8.531  1.00  0.74           H  
ATOM   5197 1HG2 THR A 323     -14.941 -20.799   7.111  1.00  0.74           H  
ATOM   5198 2HG2 THR A 323     -14.795 -22.417   7.844  1.00  0.74           H  
ATOM   5199 3HG2 THR A 323     -16.281 -21.501   8.003  1.00  0.74           H  
ATOM   5200  N   PHE A 324     -14.565 -21.885  12.748  1.00  0.73           N  
ATOM   5201  CA  PHE A 324     -14.057 -21.353  14.002  1.00  0.73           C  
ATOM   5202  C   PHE A 324     -12.546 -21.407  14.082  1.00  0.73           C  
ATOM   5203  O   PHE A 324     -11.925 -22.390  13.669  1.00  0.73           O  
ATOM   5204  CB  PHE A 324     -14.606 -22.130  15.183  1.00  0.73           C  
ATOM   5205  CG  PHE A 324     -16.025 -21.916  15.495  1.00  0.73           C  
ATOM   5206  CD1 PHE A 324     -17.005 -22.769  15.047  1.00  0.73           C  
ATOM   5207  CD2 PHE A 324     -16.381 -20.849  16.249  1.00  0.73           C  
ATOM   5208  CE1 PHE A 324     -18.326 -22.543  15.367  1.00  0.73           C  
ATOM   5209  CE2 PHE A 324     -17.671 -20.604  16.561  1.00  0.73           C  
ATOM   5210  CZ  PHE A 324     -18.666 -21.453  16.125  1.00  0.73           C  
ATOM   5211  H   PHE A 324     -15.026 -22.792  12.680  1.00  0.73           H  
ATOM   5212  HA  PHE A 324     -14.367 -20.309  14.090  1.00  0.73           H  
ATOM   5213 1HB  PHE A 324     -14.451 -23.190  15.019  1.00  0.73           H  
ATOM   5214 2HB  PHE A 324     -14.036 -21.839  16.053  1.00  0.73           H  
ATOM   5215  HD1 PHE A 324     -16.724 -23.633  14.439  1.00  0.73           H  
ATOM   5216  HD2 PHE A 324     -15.604 -20.182  16.603  1.00  0.73           H  
ATOM   5217  HE1 PHE A 324     -19.087 -23.225  15.019  1.00  0.73           H  
ATOM   5218  HE2 PHE A 324     -17.893 -19.740  17.160  1.00  0.73           H  
ATOM   5219  HZ  PHE A 324     -19.709 -21.260  16.380  1.00  0.73           H  
ATOM   5220  N   SER A 325     -11.954 -20.355  14.645  1.00  0.73           N  
ATOM   5221  CA  SER A 325     -10.519 -20.318  14.869  1.00  0.73           C  
ATOM   5222  C   SER A 325     -10.150 -21.122  16.094  1.00  0.73           C  
ATOM   5223  O   SER A 325     -11.005 -21.410  16.936  1.00  0.73           O  
ATOM   5224  CB  SER A 325     -10.053 -18.884  15.048  1.00  0.73           C  
ATOM   5225  OG  SER A 325     -10.613 -18.319  16.216  1.00  0.73           O  
ATOM   5226  H   SER A 325     -12.517 -19.549  14.941  1.00  0.73           H  
ATOM   5227  HA  SER A 325     -10.019 -20.753  14.002  1.00  0.73           H  
ATOM   5228 1HB  SER A 325      -8.967 -18.859  15.115  1.00  0.73           H  
ATOM   5229 2HB  SER A 325     -10.344 -18.292  14.182  1.00  0.73           H  
ATOM   5230  HG  SER A 325     -11.566 -18.151  15.982  1.00  0.73           H  
ATOM   5231  N   GLN A 326      -8.863 -21.418  16.246  1.00  0.73           N  
ATOM   5232  CA  GLN A 326      -8.430 -22.141  17.429  1.00  0.73           C  
ATOM   5233  C   GLN A 326      -8.698 -21.317  18.677  1.00  0.73           C  
ATOM   5234  O   GLN A 326      -9.138 -21.850  19.689  1.00  0.73           O  
ATOM   5235  CB  GLN A 326      -6.940 -22.486  17.335  1.00  0.73           C  
ATOM   5236  CG  GLN A 326      -6.607 -23.532  16.283  1.00  0.73           C  
ATOM   5237  CD  GLN A 326      -5.109 -23.790  16.168  1.00  0.73           C  
ATOM   5238  OE1 GLN A 326      -4.289 -22.924  16.486  1.00  0.73           O  
ATOM   5239  NE2 GLN A 326      -4.747 -24.986  15.711  1.00  0.73           N  
ATOM   5240  H   GLN A 326      -8.195 -21.163  15.533  1.00  0.73           H  
ATOM   5241  HA  GLN A 326      -9.004 -23.066  17.500  1.00  0.73           H  
ATOM   5242 1HB  GLN A 326      -6.372 -21.584  17.111  1.00  0.73           H  
ATOM   5243 2HB  GLN A 326      -6.594 -22.854  18.302  1.00  0.73           H  
ATOM   5244 1HG  GLN A 326      -7.096 -24.468  16.550  1.00  0.73           H  
ATOM   5245 2HG  GLN A 326      -6.969 -23.185  15.316  1.00  0.73           H  
ATOM   5246 1HE2 GLN A 326      -3.776 -25.212  15.614  1.00  0.73           H  
ATOM   5247 2HE2 GLN A 326      -5.442 -25.660  15.464  1.00  0.73           H  
ATOM   5248  N   LEU A 327      -8.497 -20.006  18.591  1.00  0.74           N  
ATOM   5249  CA  LEU A 327      -8.705 -19.151  19.747  1.00  0.74           C  
ATOM   5250  C   LEU A 327     -10.158 -19.168  20.202  1.00  0.74           C  
ATOM   5251  O   LEU A 327     -10.457 -19.193  21.402  1.00  0.74           O  
ATOM   5252  CB  LEU A 327      -8.278 -17.732  19.405  1.00  0.74           C  
ATOM   5253  CG  LEU A 327      -6.811 -17.536  19.221  1.00  0.74           C  
ATOM   5254  CD1 LEU A 327      -6.587 -16.150  18.745  1.00  0.74           C  
ATOM   5255  CD2 LEU A 327      -6.111 -17.788  20.543  1.00  0.74           C  
ATOM   5256  H   LEU A 327      -8.170 -19.609  17.724  1.00  0.74           H  
ATOM   5257  HA  LEU A 327      -8.085 -19.520  20.565  1.00  0.74           H  
ATOM   5258 1HB  LEU A 327      -8.781 -17.427  18.486  1.00  0.74           H  
ATOM   5259 2HB  LEU A 327      -8.594 -17.067  20.200  1.00  0.74           H  
ATOM   5260  HG  LEU A 327      -6.429 -18.228  18.471  1.00  0.74           H  
ATOM   5261 1HD1 LEU A 327      -5.522 -15.973  18.609  1.00  0.74           H  
ATOM   5262 2HD1 LEU A 327      -7.097 -16.002  17.814  1.00  0.74           H  
ATOM   5263 3HD1 LEU A 327      -6.986 -15.469  19.493  1.00  0.74           H  
ATOM   5264 1HD2 LEU A 327      -5.040 -17.640  20.425  1.00  0.74           H  
ATOM   5265 2HD2 LEU A 327      -6.493 -17.094  21.293  1.00  0.74           H  
ATOM   5266 3HD2 LEU A 327      -6.302 -18.812  20.869  1.00  0.74           H  
ATOM   5267  N   GLU A 328     -11.093 -19.183  19.252  1.00  0.75           N  
ATOM   5268  CA  GLU A 328     -12.486 -19.248  19.672  1.00  0.75           C  
ATOM   5269  C   GLU A 328     -12.773 -20.600  20.332  1.00  0.75           C  
ATOM   5270  O   GLU A 328     -13.375 -20.675  21.399  1.00  0.75           O  
ATOM   5271  CB  GLU A 328     -13.409 -19.100  18.462  1.00  0.75           C  
ATOM   5272  CG  GLU A 328     -13.462 -17.741  17.800  1.00  0.75           C  
ATOM   5273  CD  GLU A 328     -14.118 -17.818  16.429  1.00  0.75           C  
ATOM   5274  OE1 GLU A 328     -15.330 -17.824  16.305  1.00  0.75           O  
ATOM   5275  OE2 GLU A 328     -13.358 -17.904  15.481  1.00  0.75           O  
ATOM   5276  H   GLU A 328     -10.843 -19.135  18.259  1.00  0.75           H  
ATOM   5277  HA  GLU A 328     -12.679 -18.453  20.392  1.00  0.75           H  
ATOM   5278 1HB  GLU A 328     -13.098 -19.816  17.696  1.00  0.75           H  
ATOM   5279 2HB  GLU A 328     -14.423 -19.369  18.752  1.00  0.75           H  
ATOM   5280 1HG  GLU A 328     -14.041 -17.064  18.429  1.00  0.75           H  
ATOM   5281 2HG  GLU A 328     -12.459 -17.338  17.715  1.00  0.75           H  
ATOM   5282  N   LEU A 329     -12.265 -21.680  19.744  1.00  0.77           N  
ATOM   5283  CA  LEU A 329     -12.577 -23.009  20.262  1.00  0.77           C  
ATOM   5284  C   LEU A 329     -11.939 -23.291  21.617  1.00  0.77           C  
ATOM   5285  O   LEU A 329     -12.545 -23.941  22.466  1.00  0.77           O  
ATOM   5286  CB  LEU A 329     -12.186 -24.056  19.235  1.00  0.77           C  
ATOM   5287  CG  LEU A 329     -13.035 -23.962  17.973  1.00  0.77           C  
ATOM   5288  CD1 LEU A 329     -12.543 -24.949  16.940  1.00  0.77           C  
ATOM   5289  CD2 LEU A 329     -14.507 -24.169  18.328  1.00  0.77           C  
ATOM   5290  H   LEU A 329     -11.717 -21.584  18.885  1.00  0.77           H  
ATOM   5291  HA  LEU A 329     -13.656 -23.066  20.388  1.00  0.77           H  
ATOM   5292 1HB  LEU A 329     -11.139 -23.905  18.960  1.00  0.77           H  
ATOM   5293 2HB  LEU A 329     -12.305 -25.049  19.667  1.00  0.77           H  
ATOM   5294  HG  LEU A 329     -12.912 -22.977  17.560  1.00  0.77           H  
ATOM   5295 1HD1 LEU A 329     -13.130 -24.855  16.032  1.00  0.77           H  
ATOM   5296 2HD1 LEU A 329     -11.495 -24.737  16.715  1.00  0.77           H  
ATOM   5297 3HD1 LEU A 329     -12.637 -25.959  17.329  1.00  0.77           H  
ATOM   5298 1HD2 LEU A 329     -15.108 -24.065  17.439  1.00  0.77           H  
ATOM   5299 2HD2 LEU A 329     -14.643 -25.163  18.747  1.00  0.77           H  
ATOM   5300 3HD2 LEU A 329     -14.814 -23.420  19.056  1.00  0.77           H  
ATOM   5301  N   GLN A 330     -10.754 -22.745  21.857  1.00  0.79           N  
ATOM   5302  CA  GLN A 330     -10.042 -22.935  23.119  1.00  0.79           C  
ATOM   5303  C   GLN A 330     -10.787 -22.326  24.302  1.00  0.79           C  
ATOM   5304  O   GLN A 330     -10.512 -22.665  25.454  1.00  0.79           O  
ATOM   5305  CB  GLN A 330      -8.631 -22.340  23.033  1.00  0.79           C  
ATOM   5306  CG  GLN A 330      -7.668 -23.120  22.136  1.00  0.79           C  
ATOM   5307  CD  GLN A 330      -6.336 -22.407  21.919  1.00  0.79           C  
ATOM   5308  OE1 GLN A 330      -6.207 -21.189  22.088  1.00  0.79           O  
ATOM   5309  NE2 GLN A 330      -5.326 -23.177  21.532  1.00  0.79           N  
ATOM   5310  H   GLN A 330     -10.296 -22.216  21.116  1.00  0.79           H  
ATOM   5311  HA  GLN A 330      -9.951 -24.005  23.299  1.00  0.79           H  
ATOM   5312 1HB  GLN A 330      -8.703 -21.324  22.632  1.00  0.79           H  
ATOM   5313 2HB  GLN A 330      -8.203 -22.269  24.030  1.00  0.79           H  
ATOM   5314 1HG  GLN A 330      -7.450 -24.062  22.639  1.00  0.79           H  
ATOM   5315 2HG  GLN A 330      -8.121 -23.330  21.185  1.00  0.79           H  
ATOM   5316 1HE2 GLN A 330      -4.425 -22.775  21.366  1.00  0.79           H  
ATOM   5317 2HE2 GLN A 330      -5.468 -24.158  21.404  1.00  0.79           H  
ATOM   5318  N   ASN A 331     -11.685 -21.382  24.024  1.00  0.80           N  
ATOM   5319  CA  ASN A 331     -12.449 -20.697  25.044  1.00  0.80           C  
ATOM   5320  C   ASN A 331     -13.926 -21.104  25.022  1.00  0.80           C  
ATOM   5321  O   ASN A 331     -14.773 -20.446  25.636  1.00  0.80           O  
ATOM   5322  CB  ASN A 331     -12.245 -19.218  24.847  1.00  0.80           C  
ATOM   5323  CG  ASN A 331     -10.844 -18.798  25.223  1.00  0.80           C  
ATOM   5324  OD1 ASN A 331     -10.567 -18.587  26.410  1.00  0.80           O  
ATOM   5325  ND2 ASN A 331      -9.943 -18.722  24.267  1.00  0.80           N  
ATOM   5326  H   ASN A 331     -11.900 -21.148  23.054  1.00  0.80           H  
ATOM   5327  HA  ASN A 331     -12.053 -20.978  26.020  1.00  0.80           H  
ATOM   5328 1HB  ASN A 331     -12.397 -18.976  23.793  1.00  0.80           H  
ATOM   5329 2HB  ASN A 331     -12.967 -18.654  25.434  1.00  0.80           H  
ATOM   5330 1HD2 ASN A 331      -9.003 -18.467  24.490  1.00  0.80           H  
ATOM   5331 2HD2 ASN A 331     -10.179 -18.948  23.298  1.00  0.80           H  
ATOM   5332  N   MET A 332     -14.228 -22.197  24.318  1.00  0.81           N  
ATOM   5333  CA  MET A 332     -15.587 -22.709  24.193  1.00  0.81           C  
ATOM   5334  C   MET A 332     -15.693 -24.056  24.919  1.00  0.81           C  
ATOM   5335  O   MET A 332     -14.885 -24.957  24.674  1.00  0.81           O  
ATOM   5336  CB  MET A 332     -15.903 -22.855  22.704  1.00  0.81           C  
ATOM   5337  CG  MET A 332     -17.283 -23.265  22.367  1.00  0.81           C  
ATOM   5338  SD  MET A 332     -17.576 -23.367  20.597  1.00  0.81           S  
ATOM   5339  CE  MET A 332     -17.461 -21.689  20.138  1.00  0.81           C  
ATOM   5340  H   MET A 332     -13.491 -22.706  23.829  1.00  0.81           H  
ATOM   5341  HA  MET A 332     -16.283 -22.008  24.655  1.00  0.81           H  
ATOM   5342 1HB  MET A 332     -15.693 -21.913  22.196  1.00  0.81           H  
ATOM   5343 2HB  MET A 332     -15.236 -23.602  22.277  1.00  0.81           H  
ATOM   5344 1HG  MET A 332     -17.455 -24.237  22.794  1.00  0.81           H  
ATOM   5345 2HG  MET A 332     -17.995 -22.561  22.800  1.00  0.81           H  
ATOM   5346 1HE  MET A 332     -17.631 -21.601  19.085  1.00  0.81           H  
ATOM   5347 2HE  MET A 332     -18.210 -21.105  20.681  1.00  0.81           H  
ATOM   5348 3HE  MET A 332     -16.466 -21.335  20.378  1.00  0.81           H  
ATOM   5349  N   SER A 333     -16.691 -24.237  25.788  1.00  0.81           N  
ATOM   5350  CA  SER A 333     -16.754 -25.532  26.464  1.00  0.81           C  
ATOM   5351  C   SER A 333     -17.039 -26.602  25.420  1.00  0.81           C  
ATOM   5352  O   SER A 333     -17.741 -26.307  24.457  1.00  0.81           O  
ATOM   5353  CB  SER A 333     -17.866 -25.536  27.502  1.00  0.81           C  
ATOM   5354  OG  SER A 333     -19.149 -25.433  26.889  1.00  0.81           O  
ATOM   5355  H   SER A 333     -17.356 -23.499  25.986  1.00  0.81           H  
ATOM   5356  HA  SER A 333     -15.802 -25.699  26.956  1.00  0.81           H  
ATOM   5357 1HB  SER A 333     -17.819 -26.443  28.099  1.00  0.81           H  
ATOM   5358 2HB  SER A 333     -17.721 -24.694  28.178  1.00  0.81           H  
ATOM   5359  HG  SER A 333     -19.761 -25.203  27.606  1.00  0.81           H  
ATOM   5360  N   PRO A 334     -16.588 -27.859  25.591  1.00  0.80           N  
ATOM   5361  CA  PRO A 334     -16.910 -28.974  24.721  1.00  0.80           C  
ATOM   5362  C   PRO A 334     -18.405 -29.091  24.478  1.00  0.80           C  
ATOM   5363  O   PRO A 334     -18.843 -29.399  23.374  1.00  0.80           O  
ATOM   5364  CB  PRO A 334     -16.373 -30.165  25.515  1.00  0.80           C  
ATOM   5365  CG  PRO A 334     -15.206 -29.591  26.287  1.00  0.80           C  
ATOM   5366  CD  PRO A 334     -15.654 -28.197  26.687  1.00  0.80           C  
ATOM   5367  HA  PRO A 334     -16.364 -28.860  23.771  1.00  0.80           H  
ATOM   5368 1HB  PRO A 334     -17.163 -30.573  26.166  1.00  0.80           H  
ATOM   5369 2HB  PRO A 334     -16.078 -30.971  24.829  1.00  0.80           H  
ATOM   5370 1HG  PRO A 334     -14.973 -30.229  27.154  1.00  0.80           H  
ATOM   5371 2HG  PRO A 334     -14.307 -29.577  25.652  1.00  0.80           H  
ATOM   5372 1HD  PRO A 334     -16.159 -28.205  27.661  1.00  0.80           H  
ATOM   5373 2HD  PRO A 334     -14.769 -27.547  26.667  1.00  0.80           H  
ATOM   5374  N   ALA A 335     -19.220 -28.794  25.495  1.00  0.77           N  
ATOM   5375  CA  ALA A 335     -20.654 -28.879  25.281  1.00  0.77           C  
ATOM   5376  C   ALA A 335     -21.072 -27.855  24.244  1.00  0.77           C  
ATOM   5377  O   ALA A 335     -21.827 -28.156  23.311  1.00  0.77           O  
ATOM   5378  CB  ALA A 335     -21.395 -28.641  26.582  1.00  0.77           C  
ATOM   5379  H   ALA A 335     -18.858 -28.529  26.398  1.00  0.77           H  
ATOM   5380  HA  ALA A 335     -20.890 -29.871  24.899  1.00  0.77           H  
ATOM   5381 1HB  ALA A 335     -22.467 -28.715  26.406  1.00  0.77           H  
ATOM   5382 2HB  ALA A 335     -21.093 -29.389  27.314  1.00  0.77           H  
ATOM   5383 3HB  ALA A 335     -21.156 -27.648  26.957  1.00  0.77           H  
ATOM   5384  N   ALA A 336     -20.550 -26.632  24.390  1.00  0.75           N  
ATOM   5385  CA  ALA A 336     -20.869 -25.590  23.440  1.00  0.75           C  
ATOM   5386  C   ALA A 336     -20.337 -25.943  22.063  1.00  0.75           C  
ATOM   5387  O   ALA A 336     -21.030 -25.704  21.082  1.00  0.75           O  
ATOM   5388  CB  ALA A 336     -20.327 -24.261  23.914  1.00  0.75           C  
ATOM   5389  H   ALA A 336     -19.922 -26.410  25.168  1.00  0.75           H  
ATOM   5390  HA  ALA A 336     -21.952 -25.519  23.366  1.00  0.75           H  
ATOM   5391 1HB  ALA A 336     -20.581 -23.471  23.203  1.00  0.75           H  
ATOM   5392 2HB  ALA A 336     -20.752 -24.023  24.886  1.00  0.75           H  
ATOM   5393 3HB  ALA A 336     -19.271 -24.330  24.011  1.00  0.75           H  
ATOM   5394  N   GLN A 337     -19.152 -26.567  21.982  1.00  0.73           N  
ATOM   5395  CA  GLN A 337     -18.564 -26.903  20.682  1.00  0.73           C  
ATOM   5396  C   GLN A 337     -19.446 -27.881  19.930  1.00  0.73           C  
ATOM   5397  O   GLN A 337     -19.686 -27.715  18.730  1.00  0.73           O  
ATOM   5398  CB  GLN A 337     -17.173 -27.538  20.844  1.00  0.73           C  
ATOM   5399  CG  GLN A 337     -16.068 -26.608  21.344  1.00  0.73           C  
ATOM   5400  CD  GLN A 337     -14.746 -27.321  21.526  1.00  0.73           C  
ATOM   5401  OE1 GLN A 337     -14.427 -28.248  20.765  1.00  0.73           O  
ATOM   5402  NE2 GLN A 337     -13.966 -26.913  22.525  1.00  0.73           N  
ATOM   5403  H   GLN A 337     -18.634 -26.750  22.844  1.00  0.73           H  
ATOM   5404  HA  GLN A 337     -18.485 -26.003  20.084  1.00  0.73           H  
ATOM   5405 1HB  GLN A 337     -17.244 -28.369  21.540  1.00  0.73           H  
ATOM   5406 2HB  GLN A 337     -16.854 -27.947  19.888  1.00  0.73           H  
ATOM   5407 1HG  GLN A 337     -15.925 -25.810  20.635  1.00  0.73           H  
ATOM   5408 2HG  GLN A 337     -16.358 -26.210  22.310  1.00  0.73           H  
ATOM   5409 1HE2 GLN A 337     -13.083 -27.353  22.684  1.00  0.73           H  
ATOM   5410 2HE2 GLN A 337     -14.256 -26.142  23.144  1.00  0.73           H  
ATOM   5411  N   VAL A 338     -19.987 -28.860  20.651  1.00  0.72           N  
ATOM   5412  CA  VAL A 338     -20.869 -29.850  20.058  1.00  0.72           C  
ATOM   5413  C   VAL A 338     -22.143 -29.201  19.552  1.00  0.72           C  
ATOM   5414  O   VAL A 338     -22.629 -29.530  18.470  1.00  0.72           O  
ATOM   5415  CB  VAL A 338     -21.201 -30.966  21.059  1.00  0.72           C  
ATOM   5416  CG1 VAL A 338     -22.284 -31.864  20.487  1.00  0.72           C  
ATOM   5417  CG2 VAL A 338     -19.944 -31.785  21.329  1.00  0.72           C  
ATOM   5418  H   VAL A 338     -19.747 -28.940  21.642  1.00  0.72           H  
ATOM   5419  HA  VAL A 338     -20.354 -30.301  19.210  1.00  0.72           H  
ATOM   5420  HB  VAL A 338     -21.566 -30.521  21.989  1.00  0.72           H  
ATOM   5421 1HG1 VAL A 338     -22.515 -32.650  21.205  1.00  0.72           H  
ATOM   5422 2HG1 VAL A 338     -23.179 -31.271  20.296  1.00  0.72           H  
ATOM   5423 3HG1 VAL A 338     -21.932 -32.306  19.559  1.00  0.72           H  
ATOM   5424 1HG2 VAL A 338     -20.172 -32.574  22.043  1.00  0.72           H  
ATOM   5425 2HG2 VAL A 338     -19.592 -32.225  20.397  1.00  0.72           H  
ATOM   5426 3HG2 VAL A 338     -19.171 -31.145  21.734  1.00  0.72           H  
ATOM   5427  N   LYS A 339     -22.690 -28.276  20.336  1.00  0.74           N  
ATOM   5428  CA  LYS A 339     -23.899 -27.584  19.933  1.00  0.74           C  
ATOM   5429  C   LYS A 339     -23.658 -26.488  18.884  1.00  0.74           C  
ATOM   5430  O   LYS A 339     -24.576 -26.143  18.148  1.00  0.74           O  
ATOM   5431  CB  LYS A 339     -24.596 -26.998  21.152  1.00  0.74           C  
ATOM   5432  CG  LYS A 339     -25.247 -28.026  22.092  1.00  0.74           C  
ATOM   5433  CD  LYS A 339     -25.857 -27.327  23.310  1.00  0.74           C  
ATOM   5434  CE  LYS A 339     -27.108 -26.500  22.931  1.00  0.74           C  
ATOM   5435  NZ  LYS A 339     -28.317 -27.333  22.641  1.00  0.74           N  
ATOM   5436  H   LYS A 339     -22.264 -28.062  21.241  1.00  0.74           H  
ATOM   5437  HA  LYS A 339     -24.569 -28.317  19.485  1.00  0.74           H  
ATOM   5438 1HB  LYS A 339     -23.849 -26.470  21.739  1.00  0.74           H  
ATOM   5439 2HB  LYS A 339     -25.351 -26.270  20.841  1.00  0.74           H  
ATOM   5440 1HG  LYS A 339     -26.024 -28.572  21.560  1.00  0.74           H  
ATOM   5441 2HG  LYS A 339     -24.484 -28.733  22.429  1.00  0.74           H  
ATOM   5442 1HD  LYS A 339     -26.136 -28.071  24.055  1.00  0.74           H  
ATOM   5443 2HD  LYS A 339     -25.111 -26.661  23.749  1.00  0.74           H  
ATOM   5444 1HE  LYS A 339     -27.338 -25.804  23.735  1.00  0.74           H  
ATOM   5445 2HE  LYS A 339     -26.879 -25.948  22.039  1.00  0.74           H  
ATOM   5446 1HZ  LYS A 339     -29.102 -26.696  22.375  1.00  0.74           H  
ATOM   5447 2HZ  LYS A 339     -28.130 -27.957  21.881  1.00  0.74           H  
ATOM   5448 3HZ  LYS A 339     -28.578 -27.856  23.453  1.00  0.74           H  
ATOM   5449  N   CYS A 340     -22.458 -25.899  18.832  1.00  0.81           N  
ATOM   5450  CA  CYS A 340     -22.176 -24.843  17.854  1.00  0.81           C  
ATOM   5451  C   CYS A 340     -21.855 -25.370  16.461  1.00  0.81           C  
ATOM   5452  O   CYS A 340     -22.273 -24.794  15.461  1.00  0.81           O  
ATOM   5453  CB  CYS A 340     -20.948 -24.012  18.254  1.00  0.81           C  
ATOM   5454  SG  CYS A 340     -21.129 -22.978  19.697  1.00  0.81           S  
ATOM   5455  H   CYS A 340     -21.734 -26.173  19.487  1.00  0.81           H  
ATOM   5456  HA  CYS A 340     -23.046 -24.190  17.795  1.00  0.81           H  
ATOM   5457 1HB  CYS A 340     -20.113 -24.688  18.445  1.00  0.81           H  
ATOM   5458 2HB  CYS A 340     -20.665 -23.377  17.423  1.00  0.81           H  
ATOM   5459  HG  CYS A 340     -21.179 -24.019  20.559  1.00  0.81           H  
ATOM   5460  N   ILE A 341     -21.125 -26.473  16.393  1.00  0.94           N  
ATOM   5461  CA  ILE A 341     -20.612 -26.978  15.129  1.00  0.94           C  
ATOM   5462  C   ILE A 341     -21.441 -28.135  14.536  1.00  0.94           C  
ATOM   5463  O   ILE A 341     -21.749 -29.087  15.250  1.00  0.94           O  
ATOM   5464  CB  ILE A 341     -19.161 -27.426  15.352  1.00  0.94           C  
ATOM   5465  CG1 ILE A 341     -18.345 -26.217  15.821  1.00  0.94           C  
ATOM   5466  CG2 ILE A 341     -18.583 -27.986  14.073  1.00  0.94           C  
ATOM   5467  CD1 ILE A 341     -16.989 -26.551  16.352  1.00  0.94           C  
ATOM   5468  H   ILE A 341     -20.831 -26.938  17.256  1.00  0.94           H  
ATOM   5469  HA  ILE A 341     -20.567 -26.139  14.451  1.00  0.94           H  
ATOM   5470  HB  ILE A 341     -19.129 -28.182  16.140  1.00  0.94           H  
ATOM   5471 1HG1 ILE A 341     -18.231 -25.541  14.985  1.00  0.94           H  
ATOM   5472 2HG1 ILE A 341     -18.889 -25.710  16.611  1.00  0.94           H  
ATOM   5473 1HG2 ILE A 341     -17.554 -28.292  14.244  1.00  0.94           H  
ATOM   5474 2HG2 ILE A 341     -19.166 -28.844  13.757  1.00  0.94           H  
ATOM   5475 3HG2 ILE A 341     -18.609 -27.224  13.296  1.00  0.94           H  
ATOM   5476 1HD1 ILE A 341     -16.497 -25.642  16.652  1.00  0.94           H  
ATOM   5477 2HD1 ILE A 341     -17.091 -27.215  17.214  1.00  0.94           H  
ATOM   5478 3HD1 ILE A 341     -16.403 -27.042  15.579  1.00  0.94           H  
ATOM   5479  N   PRO A 342     -21.897 -28.057  13.267  1.00  1.14           N  
ATOM   5480  CA  PRO A 342     -22.623 -29.100  12.555  1.00  1.14           C  
ATOM   5481  C   PRO A 342     -21.831 -30.398  12.546  1.00  1.14           C  
ATOM   5482  O   PRO A 342     -20.611 -30.384  12.397  1.00  1.14           O  
ATOM   5483  CB  PRO A 342     -22.736 -28.528  11.141  1.00  1.14           C  
ATOM   5484  CG  PRO A 342     -22.691 -27.049  11.333  1.00  1.14           C  
ATOM   5485  CD  PRO A 342     -21.752 -26.822  12.492  1.00  1.14           C  
ATOM   5486  HA  PRO A 342     -23.615 -29.240  13.009  1.00  1.14           H  
ATOM   5487 1HB  PRO A 342     -21.916 -28.906  10.514  1.00  1.14           H  
ATOM   5488 2HB  PRO A 342     -23.680 -28.860  10.672  1.00  1.14           H  
ATOM   5489 1HG  PRO A 342     -22.346 -26.565  10.408  1.00  1.14           H  
ATOM   5490 2HG  PRO A 342     -23.692 -26.668  11.523  1.00  1.14           H  
ATOM   5491 1HD  PRO A 342     -20.721 -26.675  12.148  1.00  1.14           H  
ATOM   5492 2HD  PRO A 342     -22.153 -25.970  13.054  1.00  1.14           H  
ATOM   5493  N   LYS A 343     -22.528 -31.524  12.656  1.00  1.43           N  
ATOM   5494  CA  LYS A 343     -21.877 -32.835  12.660  1.00  1.43           C  
ATOM   5495  C   LYS A 343     -21.707 -33.414  11.255  1.00  1.43           C  
ATOM   5496  O   LYS A 343     -21.145 -34.495  11.079  1.00  1.43           O  
ATOM   5497  CB  LYS A 343     -22.668 -33.809  13.531  1.00  1.43           C  
ATOM   5498  CG  LYS A 343     -22.690 -33.449  15.022  1.00  1.43           C  
ATOM   5499  CD  LYS A 343     -23.481 -34.478  15.824  1.00  1.43           C  
ATOM   5500  CE  LYS A 343     -23.506 -34.150  17.316  1.00  1.43           C  
ATOM   5501  NZ  LYS A 343     -24.309 -35.155  18.077  1.00  1.43           N  
ATOM   5502  H   LYS A 343     -23.531 -31.479  12.765  1.00  1.43           H  
ATOM   5503  HA  LYS A 343     -20.882 -32.720  13.092  1.00  1.43           H  
ATOM   5504 1HB  LYS A 343     -23.698 -33.857  13.177  1.00  1.43           H  
ATOM   5505 2HB  LYS A 343     -22.242 -34.808  13.433  1.00  1.43           H  
ATOM   5506 1HG  LYS A 343     -21.668 -33.409  15.401  1.00  1.43           H  
ATOM   5507 2HG  LYS A 343     -23.142 -32.465  15.154  1.00  1.43           H  
ATOM   5508 1HD  LYS A 343     -24.506 -34.512  15.453  1.00  1.43           H  
ATOM   5509 2HD  LYS A 343     -23.034 -35.463  15.688  1.00  1.43           H  
ATOM   5510 1HE  LYS A 343     -22.487 -34.144  17.701  1.00  1.43           H  
ATOM   5511 2HE  LYS A 343     -23.944 -33.161  17.461  1.00  1.43           H  
ATOM   5512 1HZ  LYS A 343     -24.315 -34.924  19.060  1.00  1.43           H  
ATOM   5513 2HZ  LYS A 343     -25.258 -35.160  17.729  1.00  1.43           H  
ATOM   5514 3HZ  LYS A 343     -23.901 -36.071  17.952  1.00  1.43           H  
ATOM   5515  N   GLY A 344     -22.219 -32.700  10.261  1.00  1.77           N  
ATOM   5516  CA  GLY A 344     -22.167 -33.141   8.875  1.00  1.77           C  
ATOM   5517  C   GLY A 344     -23.356 -32.595   8.099  1.00  1.77           C  
ATOM   5518  O   GLY A 344     -24.267 -32.010   8.686  1.00  1.77           O  
ATOM   5519  H   GLY A 344     -22.651 -31.818  10.483  1.00  1.77           H  
ATOM   5520 1HA  GLY A 344     -21.238 -32.798   8.418  1.00  1.77           H  
ATOM   5521 2HA  GLY A 344     -22.167 -34.229   8.834  1.00  1.77           H  
TER    5522
ENDMDL

