REMARK ID 493155 MODEL 1 2023-03-04_00000248_1_19
PFRMAT TS
TARGET 2023-03-04_00000248_1_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   THR A   1       2.464   1.375   4.384  1.00  1.16           N  
ATOM      2  CA  THR A   1       3.062   1.384   3.059  1.00  1.16           C  
ATOM      3  C   THR A   1       2.855   2.713   2.329  1.00  1.16           C  
ATOM      4  O   THR A   1       2.375   3.700   2.908  1.00  1.16           O  
ATOM      5  CB  THR A   1       2.487   0.218   2.213  1.00  1.16           C  
ATOM      6  OG1 THR A   1       3.264   0.064   1.007  1.00  1.16           O  
ATOM      7  CG2 THR A   1       1.003   0.472   1.857  1.00  1.16           C  
ATOM      8 1H   THR A   1       2.965   0.721   4.970  1.00  1.16           H  
ATOM      9 2H   THR A   1       2.520   2.297   4.789  1.00  1.16           H  
ATOM     10 3H   THR A   1       1.498   1.095   4.314  1.00  1.16           H  
ATOM     11  HA  THR A   1       4.136   1.229   3.169  1.00  1.16           H  
ATOM     12  HB  THR A   1       2.557  -0.702   2.791  1.00  1.16           H  
ATOM     13  HG1 THR A   1       3.029   0.756   0.369  1.00  1.16           H  
ATOM     14 1HG2 THR A   1       0.626  -0.367   1.276  1.00  1.16           H  
ATOM     15 2HG2 THR A   1       0.420   0.572   2.773  1.00  1.16           H  
ATOM     16 3HG2 THR A   1       0.896   1.383   1.272  1.00  1.16           H  
ATOM     17  N   SER A   2       3.220   2.709   1.050  1.00  1.01           N  
ATOM     18  CA  SER A   2       3.085   3.855   0.156  1.00  1.01           C  
ATOM     19  C   SER A   2       2.967   3.389  -1.292  1.00  1.01           C  
ATOM     20  O   SER A   2       3.295   2.242  -1.611  1.00  1.01           O  
ATOM     21  CB  SER A   2       4.255   4.815   0.327  1.00  1.01           C  
ATOM     22  OG  SER A   2       5.477   4.230  -0.058  1.00  1.01           O  
ATOM     23  H   SER A   2       3.585   1.839   0.689  1.00  1.01           H  
ATOM     24  HA  SER A   2       2.167   4.381   0.408  1.00  1.01           H  
ATOM     25 1HB  SER A   2       4.073   5.711  -0.268  1.00  1.01           H  
ATOM     26 2HB  SER A   2       4.315   5.128   1.369  1.00  1.01           H  
ATOM     27  HG  SER A   2       6.169   4.868   0.194  1.00  1.01           H  
ATOM     28  N   ALA A   3       2.502   4.284  -2.161  1.00  0.89           N  
ATOM     29  CA  ALA A   3       2.354   4.002  -3.589  1.00  0.89           C  
ATOM     30  C   ALA A   3       2.403   5.277  -4.417  1.00  0.89           C  
ATOM     31  O   ALA A   3       2.266   6.384  -3.895  1.00  0.89           O  
ATOM     32  CB  ALA A   3       1.044   3.276  -3.857  1.00  0.89           C  
ATOM     33  H   ALA A   3       2.223   5.193  -1.793  1.00  0.89           H  
ATOM     34  HA  ALA A   3       3.186   3.367  -3.896  1.00  0.89           H  
ATOM     35 1HB  ALA A   3       0.962   3.052  -4.920  1.00  0.89           H  
ATOM     36 2HB  ALA A   3       1.021   2.346  -3.286  1.00  0.89           H  
ATOM     37 3HB  ALA A   3       0.212   3.906  -3.555  1.00  0.89           H  
ATOM     38  N   CYS A   4       2.601   5.133  -5.721  1.00  0.80           N  
ATOM     39  CA  CYS A   4       2.582   6.303  -6.592  1.00  0.80           C  
ATOM     40  C   CYS A   4       1.958   5.987  -7.945  1.00  0.80           C  
ATOM     41  O   CYS A   4       2.231   4.944  -8.546  1.00  0.80           O  
ATOM     42  CB  CYS A   4       3.981   6.875  -6.786  1.00  0.80           C  
ATOM     43  SG  CYS A   4       3.991   8.343  -7.794  1.00  0.80           S  
ATOM     44  H   CYS A   4       2.741   4.215  -6.119  1.00  0.80           H  
ATOM     45  HA  CYS A   4       1.974   7.071  -6.119  1.00  0.80           H  
ATOM     46 1HB  CYS A   4       4.399   7.138  -5.813  1.00  0.80           H  
ATOM     47 2HB  CYS A   4       4.634   6.135  -7.245  1.00  0.80           H  
ATOM     48  HG  CYS A   4       2.864   8.870  -7.279  1.00  0.80           H  
ATOM     49  N   GLU A   5       1.096   6.898  -8.396  1.00  0.76           N  
ATOM     50  CA  GLU A   5       0.378   6.775  -9.657  1.00  0.76           C  
ATOM     51  C   GLU A   5       0.670   7.948 -10.586  1.00  0.76           C  
ATOM     52  O   GLU A   5       0.891   9.074 -10.140  1.00  0.76           O  
ATOM     53  CB  GLU A   5      -1.136   6.743  -9.399  1.00  0.76           C  
ATOM     54  CG  GLU A   5      -1.663   5.578  -8.569  1.00  0.76           C  
ATOM     55  CD  GLU A   5      -3.170   5.682  -8.351  1.00  0.76           C  
ATOM     56  OE1 GLU A   5      -3.579   6.625  -7.697  1.00  0.76           O  
ATOM     57  OE2 GLU A   5      -3.894   4.841  -8.824  1.00  0.76           O  
ATOM     58  H   GLU A   5       0.942   7.729  -7.831  1.00  0.76           H  
ATOM     59  HA  GLU A   5       0.689   5.855 -10.152  1.00  0.76           H  
ATOM     60 1HB  GLU A   5      -1.426   7.657  -8.890  1.00  0.76           H  
ATOM     61 2HB  GLU A   5      -1.660   6.731 -10.356  1.00  0.76           H  
ATOM     62 1HG  GLU A   5      -1.434   4.641  -9.078  1.00  0.76           H  
ATOM     63 2HG  GLU A   5      -1.157   5.573  -7.604  1.00  0.76           H  
ATOM     64  N   ASN A   6       0.625   7.699 -11.888  1.00  0.77           N  
ATOM     65  CA  ASN A   6       0.787   8.778 -12.856  1.00  0.77           C  
ATOM     66  C   ASN A   6      -0.435   8.859 -13.762  1.00  0.77           C  
ATOM     67  O   ASN A   6      -0.729   7.937 -14.526  1.00  0.77           O  
ATOM     68  CB  ASN A   6       2.052   8.608 -13.675  1.00  0.77           C  
ATOM     69  CG  ASN A   6       3.339   8.675 -12.847  1.00  0.77           C  
ATOM     70  OD1 ASN A   6       3.773   9.718 -12.324  1.00  0.77           O  
ATOM     71  ND2 ASN A   6       3.967   7.533 -12.715  1.00  0.77           N  
ATOM     72  H   ASN A   6       0.460   6.756 -12.212  1.00  0.77           H  
ATOM     73  HA  ASN A   6       0.848   9.727 -12.326  1.00  0.77           H  
ATOM     74 1HB  ASN A   6       2.018   7.653 -14.200  1.00  0.77           H  
ATOM     75 2HB  ASN A   6       2.086   9.395 -14.435  1.00  0.77           H  
ATOM     76 1HD2 ASN A   6       4.814   7.487 -12.183  1.00  0.77           H  
ATOM     77 2HD2 ASN A   6       3.599   6.706 -13.140  1.00  0.77           H  
ATOM     78  N   PHE A   7      -1.171   9.947 -13.630  1.00  0.82           N  
ATOM     79  CA  PHE A   7      -2.377  10.179 -14.398  1.00  0.82           C  
ATOM     80  C   PHE A   7      -1.992  10.777 -15.722  1.00  0.82           C  
ATOM     81  O   PHE A   7      -1.296  11.790 -15.766  1.00  0.82           O  
ATOM     82  CB  PHE A   7      -3.313  11.101 -13.617  1.00  0.82           C  
ATOM     83  CG  PHE A   7      -4.565  11.517 -14.313  1.00  0.82           C  
ATOM     84  CD1 PHE A   7      -5.464  10.595 -14.797  1.00  0.82           C  
ATOM     85  CD2 PHE A   7      -4.860  12.861 -14.445  1.00  0.82           C  
ATOM     86  CE1 PHE A   7      -6.626  11.011 -15.416  1.00  0.82           C  
ATOM     87  CE2 PHE A   7      -6.018  13.274 -15.052  1.00  0.82           C  
ATOM     88  CZ  PHE A   7      -6.899  12.350 -15.542  1.00  0.82           C  
ATOM     89  H   PHE A   7      -0.857  10.672 -12.991  1.00  0.82           H  
ATOM     90  HA  PHE A   7      -2.876   9.226 -14.575  1.00  0.82           H  
ATOM     91 1HB  PHE A   7      -3.595  10.605 -12.694  1.00  0.82           H  
ATOM     92 2HB  PHE A   7      -2.769  11.996 -13.339  1.00  0.82           H  
ATOM     93  HD1 PHE A   7      -5.249   9.533 -14.693  1.00  0.82           H  
ATOM     94  HD2 PHE A   7      -4.163  13.596 -14.050  1.00  0.82           H  
ATOM     95  HE1 PHE A   7      -7.328  10.274 -15.801  1.00  0.82           H  
ATOM     96  HE2 PHE A   7      -6.239  14.332 -15.145  1.00  0.82           H  
ATOM     97  HZ  PHE A   7      -7.818  12.675 -16.022  1.00  0.82           H  
ATOM     98  N   LEU A   8      -2.412  10.147 -16.808  1.00  0.91           N  
ATOM     99  CA  LEU A   8      -2.064  10.680 -18.111  1.00  0.91           C  
ATOM    100  C   LEU A   8      -3.251  11.433 -18.668  1.00  0.91           C  
ATOM    101  O   LEU A   8      -4.392  10.976 -18.571  1.00  0.91           O  
ATOM    102  CB  LEU A   8      -1.639   9.555 -19.054  1.00  0.91           C  
ATOM    103  CG  LEU A   8      -0.457   8.710 -18.539  1.00  0.91           C  
ATOM    104  CD1 LEU A   8      -0.134   7.630 -19.556  1.00  0.91           C  
ATOM    105  CD2 LEU A   8       0.730   9.619 -18.264  1.00  0.91           C  
ATOM    106  H   LEU A   8      -2.969   9.308 -16.728  1.00  0.91           H  
ATOM    107  HA  LEU A   8      -1.235  11.379 -18.007  1.00  0.91           H  
ATOM    108 1HB  LEU A   8      -2.485   8.892 -19.218  1.00  0.91           H  
ATOM    109 2HB  LEU A   8      -1.347   9.994 -20.011  1.00  0.91           H  
ATOM    110  HG  LEU A   8      -0.745   8.213 -17.605  1.00  0.91           H  
ATOM    111 1HD1 LEU A   8       0.691   7.020 -19.186  1.00  0.91           H  
ATOM    112 2HD1 LEU A   8      -1.009   7.000 -19.710  1.00  0.91           H  
ATOM    113 3HD1 LEU A   8       0.153   8.094 -20.501  1.00  0.91           H  
ATOM    114 1HD2 LEU A   8       1.569   9.034 -17.884  1.00  0.91           H  
ATOM    115 2HD2 LEU A   8       1.031  10.127 -19.183  1.00  0.91           H  
ATOM    116 3HD2 LEU A   8       0.444  10.355 -17.522  1.00  0.91           H  
ATOM    117  N   LEU A   9      -2.972  12.569 -19.284  1.00  1.06           N  
ATOM    118  CA  LEU A   9      -4.017  13.386 -19.850  1.00  1.06           C  
ATOM    119  C   LEU A   9      -3.791  13.626 -21.343  1.00  1.06           C  
ATOM    120  O   LEU A   9      -2.644  13.769 -21.785  1.00  1.06           O  
ATOM    121  CB  LEU A   9      -4.009  14.753 -19.174  1.00  1.06           C  
ATOM    122  CG  LEU A   9      -4.279  14.784 -17.719  1.00  1.06           C  
ATOM    123  CD1 LEU A   9      -2.984  14.589 -16.934  1.00  1.06           C  
ATOM    124  CD2 LEU A   9      -4.861  16.078 -17.375  1.00  1.06           C  
ATOM    125  H   LEU A   9      -2.008  12.890 -19.324  1.00  1.06           H  
ATOM    126  HA  LEU A   9      -4.959  12.903 -19.641  1.00  1.06           H  
ATOM    127 1HB  LEU A   9      -3.042  15.173 -19.319  1.00  1.06           H  
ATOM    128 2HB  LEU A   9      -4.743  15.396 -19.672  1.00  1.06           H  
ATOM    129  HG  LEU A   9      -4.965  13.987 -17.472  1.00  1.06           H  
ATOM    130 1HD1 LEU A   9      -3.186  14.622 -15.876  1.00  1.06           H  
ATOM    131 2HD1 LEU A   9      -2.542  13.640 -17.176  1.00  1.06           H  
ATOM    132 3HD1 LEU A   9      -2.282  15.384 -17.185  1.00  1.06           H  
ATOM    133 1HD2 LEU A   9      -5.062  16.068 -16.324  1.00  1.06           H  
ATOM    134 2HD2 LEU A   9      -4.160  16.877 -17.619  1.00  1.06           H  
ATOM    135 3HD2 LEU A   9      -5.771  16.234 -17.919  1.00  1.06           H  
ATOM    136  N   PRO A  10      -4.852  13.669 -22.155  1.00  1.24           N  
ATOM    137  CA  PRO A  10      -4.828  14.116 -23.527  1.00  1.24           C  
ATOM    138  C   PRO A  10      -4.358  15.551 -23.570  1.00  1.24           C  
ATOM    139  O   PRO A  10      -4.670  16.320 -22.662  1.00  1.24           O  
ATOM    140  CB  PRO A  10      -6.297  14.004 -23.950  1.00  1.24           C  
ATOM    141  CG  PRO A  10      -6.892  12.973 -23.020  1.00  1.24           C  
ATOM    142  CD  PRO A  10      -6.162  13.155 -21.713  1.00  1.24           C  
ATOM    143  HA  PRO A  10      -4.169  13.463 -24.124  1.00  1.24           H  
ATOM    144 1HB  PRO A  10      -6.782  14.990 -23.867  1.00  1.24           H  
ATOM    145 2HB  PRO A  10      -6.358  13.710 -25.007  1.00  1.24           H  
ATOM    146 1HG  PRO A  10      -7.979  13.132 -22.925  1.00  1.24           H  
ATOM    147 2HG  PRO A  10      -6.758  11.966 -23.443  1.00  1.24           H  
ATOM    148 1HD  PRO A  10      -6.666  13.874 -21.069  1.00  1.24           H  
ATOM    149 2HD  PRO A  10      -6.072  12.154 -21.260  1.00  1.24           H  
ATOM    150  N   ALA A  11      -3.652  15.936 -24.616  1.00  1.44           N  
ATOM    151  CA  ALA A  11      -3.282  17.336 -24.777  1.00  1.44           C  
ATOM    152  C   ALA A  11      -4.163  17.946 -25.846  1.00  1.44           C  
ATOM    153  O   ALA A  11      -4.762  17.233 -26.650  1.00  1.44           O  
ATOM    154  CB  ALA A  11      -1.833  17.521 -25.140  1.00  1.44           C  
ATOM    155  H   ALA A  11      -3.379  15.265 -25.325  1.00  1.44           H  
ATOM    156  HA  ALA A  11      -3.463  17.848 -23.836  1.00  1.44           H  
ATOM    157 1HB  ALA A  11      -1.605  18.579 -25.237  1.00  1.44           H  
ATOM    158 2HB  ALA A  11      -1.199  17.085 -24.372  1.00  1.44           H  
ATOM    159 3HB  ALA A  11      -1.656  17.040 -26.090  1.00  1.44           H  
ATOM    160  N   ASP A  12      -4.171  19.270 -25.908  1.00  1.63           N  
ATOM    161  CA  ASP A  12      -4.914  20.005 -26.928  1.00  1.63           C  
ATOM    162  C   ASP A  12      -4.015  20.315 -28.127  1.00  1.63           C  
ATOM    163  O   ASP A  12      -4.398  21.042 -29.045  1.00  1.63           O  
ATOM    164  CB  ASP A  12      -5.506  21.268 -26.300  1.00  1.63           C  
ATOM    165  CG  ASP A  12      -6.573  20.876 -25.316  1.00  1.63           C  
ATOM    166  OD1 ASP A  12      -7.427  20.133 -25.697  1.00  1.63           O  
ATOM    167  OD2 ASP A  12      -6.485  21.214 -24.158  1.00  1.63           O  
ATOM    168  H   ASP A  12      -3.660  19.796 -25.216  1.00  1.63           H  
ATOM    169  HA  ASP A  12      -5.737  19.379 -27.275  1.00  1.63           H  
ATOM    170 1HB  ASP A  12      -4.728  21.862 -25.800  1.00  1.63           H  
ATOM    171 2HB  ASP A  12      -5.952  21.882 -27.074  1.00  1.63           H  
ATOM    172  N   GLN A  13      -2.813  19.741 -28.100  1.00  1.75           N  
ATOM    173  CA  GLN A  13      -1.823  19.886 -29.152  1.00  1.75           C  
ATOM    174  C   GLN A  13      -1.235  18.524 -29.535  1.00  1.75           C  
ATOM    175  O   GLN A  13      -0.753  17.765 -28.685  1.00  1.75           O  
ATOM    176  CB  GLN A  13      -0.732  20.853 -28.709  1.00  1.75           C  
ATOM    177  CG  GLN A  13       0.339  21.103 -29.754  1.00  1.75           C  
ATOM    178  CD  GLN A  13       1.335  22.156 -29.308  1.00  1.75           C  
ATOM    179  OE1 GLN A  13       1.312  22.583 -28.145  1.00  1.75           O  
ATOM    180  NE2 GLN A  13       2.216  22.578 -30.209  1.00  1.75           N  
ATOM    181  H   GLN A  13      -2.591  19.160 -27.308  1.00  1.75           H  
ATOM    182  HA  GLN A  13      -2.312  20.296 -30.036  1.00  1.75           H  
ATOM    183 1HB  GLN A  13      -1.186  21.810 -28.450  1.00  1.75           H  
ATOM    184 2HB  GLN A  13      -0.263  20.464 -27.812  1.00  1.75           H  
ATOM    185 1HG  GLN A  13       0.879  20.164 -29.934  1.00  1.75           H  
ATOM    186 2HG  GLN A  13      -0.137  21.440 -30.669  1.00  1.75           H  
ATOM    187 1HE2 GLN A  13       2.895  23.269 -29.958  1.00  1.75           H  
ATOM    188 2HE2 GLN A  13       2.203  22.202 -31.138  1.00  1.75           H  
ATOM    189  N   ASP A  14      -1.291  18.223 -30.826  1.00  1.77           N  
ATOM    190  CA  ASP A  14      -0.839  16.937 -31.328  1.00  1.77           C  
ATOM    191  C   ASP A  14       0.619  16.681 -31.004  1.00  1.77           C  
ATOM    192  O   ASP A  14       1.453  17.584 -31.068  1.00  1.77           O  
ATOM    193  CB  ASP A  14      -1.045  16.850 -32.841  1.00  1.77           C  
ATOM    194  CG  ASP A  14      -2.518  16.738 -33.250  1.00  1.77           C  
ATOM    195  OD1 ASP A  14      -3.350  16.549 -32.394  1.00  1.77           O  
ATOM    196  OD2 ASP A  14      -2.791  16.842 -34.422  1.00  1.77           O  
ATOM    197  H   ASP A  14      -1.685  18.894 -31.470  1.00  1.77           H  
ATOM    198  HA  ASP A  14      -1.434  16.157 -30.852  1.00  1.77           H  
ATOM    199 1HB  ASP A  14      -0.622  17.736 -33.314  1.00  1.77           H  
ATOM    200 2HB  ASP A  14      -0.508  15.986 -33.233  1.00  1.77           H  
ATOM    201  N   GLY A  15       0.913  15.431 -30.659  1.00  1.67           N  
ATOM    202  CA  GLY A  15       2.268  14.989 -30.349  1.00  1.67           C  
ATOM    203  C   GLY A  15       2.623  15.147 -28.871  1.00  1.67           C  
ATOM    204  O   GLY A  15       3.666  14.666 -28.427  1.00  1.67           O  
ATOM    205  H   GLY A  15       0.163  14.756 -30.613  1.00  1.67           H  
ATOM    206 1HA  GLY A  15       2.379  13.944 -30.640  1.00  1.67           H  
ATOM    207 2HA  GLY A  15       2.974  15.560 -30.951  1.00  1.67           H  
ATOM    208  N   ILE A  16       1.744  15.793 -28.108  1.00  1.49           N  
ATOM    209  CA  ILE A  16       1.980  16.046 -26.696  1.00  1.49           C  
ATOM    210  C   ILE A  16       1.001  15.339 -25.771  1.00  1.49           C  
ATOM    211  O   ILE A  16      -0.191  15.243 -26.052  1.00  1.49           O  
ATOM    212  CB  ILE A  16       1.936  17.557 -26.412  1.00  1.49           C  
ATOM    213  CG1 ILE A  16       3.026  18.257 -27.188  1.00  1.49           C  
ATOM    214  CG2 ILE A  16       2.067  17.864 -24.919  1.00  1.49           C  
ATOM    215  CD1 ILE A  16       2.902  19.741 -27.127  1.00  1.49           C  
ATOM    216  H   ILE A  16       0.898  16.189 -28.521  1.00  1.49           H  
ATOM    217  HA  ILE A  16       2.978  15.692 -26.450  1.00  1.49           H  
ATOM    218  HB  ILE A  16       0.986  17.953 -26.772  1.00  1.49           H  
ATOM    219 1HG1 ILE A  16       3.996  17.960 -26.797  1.00  1.49           H  
ATOM    220 2HG1 ILE A  16       2.966  17.962 -28.238  1.00  1.49           H  
ATOM    221 1HG2 ILE A  16       2.021  18.934 -24.789  1.00  1.49           H  
ATOM    222 2HG2 ILE A  16       1.259  17.404 -24.362  1.00  1.49           H  
ATOM    223 3HG2 ILE A  16       3.019  17.491 -24.544  1.00  1.49           H  
ATOM    224 1HD1 ILE A  16       3.696  20.204 -27.711  1.00  1.49           H  
ATOM    225 2HD1 ILE A  16       1.952  20.019 -27.530  1.00  1.49           H  
ATOM    226 3HD1 ILE A  16       2.968  20.075 -26.095  1.00  1.49           H  
ATOM    227  N   GLN A  17       1.527  14.777 -24.695  1.00  1.28           N  
ATOM    228  CA  GLN A  17       0.701  14.191 -23.648  1.00  1.28           C  
ATOM    229  C   GLN A  17       1.075  14.927 -22.373  1.00  1.28           C  
ATOM    230  O   GLN A  17       2.202  15.414 -22.260  1.00  1.28           O  
ATOM    231  CB  GLN A  17       0.936  12.688 -23.485  1.00  1.28           C  
ATOM    232  CG  GLN A  17       0.586  11.849 -24.710  1.00  1.28           C  
ATOM    233  CD  GLN A  17       0.786  10.353 -24.468  1.00  1.28           C  
ATOM    234  OE1 GLN A  17       1.734   9.937 -23.796  1.00  1.28           O  
ATOM    235  NE2 GLN A  17      -0.114   9.541 -25.015  1.00  1.28           N  
ATOM    236  H   GLN A  17       2.527  14.824 -24.563  1.00  1.28           H  
ATOM    237  HA  GLN A  17      -0.355  14.373 -23.854  1.00  1.28           H  
ATOM    238 1HB  GLN A  17       1.979  12.509 -23.231  1.00  1.28           H  
ATOM    239 2HB  GLN A  17       0.332  12.325 -22.648  1.00  1.28           H  
ATOM    240 1HG  GLN A  17      -0.461  12.022 -24.961  1.00  1.28           H  
ATOM    241 2HG  GLN A  17       1.223  12.151 -25.542  1.00  1.28           H  
ATOM    242 1HE2 GLN A  17      -0.036   8.551 -24.889  1.00  1.28           H  
ATOM    243 2HE2 GLN A  17      -0.868   9.919 -25.552  1.00  1.28           H  
ATOM    244  N   ARG A  18       0.165  15.006 -21.410  1.00  1.07           N  
ATOM    245  CA  ARG A  18       0.487  15.686 -20.157  1.00  1.07           C  
ATOM    246  C   ARG A  18       0.331  14.699 -19.013  1.00  1.07           C  
ATOM    247  O   ARG A  18      -0.390  13.710 -19.145  1.00  1.07           O  
ATOM    248  CB  ARG A  18      -0.435  16.885 -19.933  1.00  1.07           C  
ATOM    249  CG  ARG A  18      -0.483  17.940 -21.050  1.00  1.07           C  
ATOM    250  CD  ARG A  18       0.753  18.752 -21.161  1.00  1.07           C  
ATOM    251  NE  ARG A  18       0.594  19.822 -22.145  1.00  1.07           N  
ATOM    252  CZ  ARG A  18       1.576  20.647 -22.559  1.00  1.07           C  
ATOM    253  NH1 ARG A  18       2.798  20.519 -22.093  1.00  1.07           N  
ATOM    254  NH2 ARG A  18       1.309  21.587 -23.445  1.00  1.07           N  
ATOM    255  H   ARG A  18      -0.763  14.594 -21.543  1.00  1.07           H  
ATOM    256  HA  ARG A  18       1.521  16.030 -20.184  1.00  1.07           H  
ATOM    257 1HB  ARG A  18      -1.440  16.543 -19.799  1.00  1.07           H  
ATOM    258 2HB  ARG A  18      -0.145  17.398 -19.014  1.00  1.07           H  
ATOM    259 1HG  ARG A  18      -0.638  17.439 -22.002  1.00  1.07           H  
ATOM    260 2HG  ARG A  18      -1.318  18.612 -20.866  1.00  1.07           H  
ATOM    261 1HD  ARG A  18       0.984  19.204 -20.194  1.00  1.07           H  
ATOM    262 2HD  ARG A  18       1.582  18.116 -21.477  1.00  1.07           H  
ATOM    263  HE  ARG A  18      -0.327  19.965 -22.534  1.00  1.07           H  
ATOM    264 1HH1 ARG A  18       3.010  19.798 -21.415  1.00  1.07           H  
ATOM    265 2HH1 ARG A  18       3.526  21.141 -22.415  1.00  1.07           H  
ATOM    266 1HH2 ARG A  18       0.369  21.689 -23.809  1.00  1.07           H  
ATOM    267 2HH2 ARG A  18       2.040  22.207 -23.763  1.00  1.07           H  
ATOM    268  N   GLN A  19       0.991  14.932 -17.881  1.00  0.90           N  
ATOM    269  CA  GLN A  19       0.763  14.007 -16.775  1.00  0.90           C  
ATOM    270  C   GLN A  19       0.817  14.656 -15.409  1.00  0.90           C  
ATOM    271  O   GLN A  19       1.498  15.666 -15.213  1.00  0.90           O  
ATOM    272  CB  GLN A  19       1.769  12.850 -16.792  1.00  0.90           C  
ATOM    273  CG  GLN A  19       3.206  13.230 -16.539  1.00  0.90           C  
ATOM    274  CD  GLN A  19       4.122  12.013 -16.580  1.00  0.90           C  
ATOM    275  OE1 GLN A  19       4.053  11.198 -17.504  1.00  0.90           O  
ATOM    276  NE2 GLN A  19       4.977  11.883 -15.574  1.00  0.90           N  
ATOM    277  H   GLN A  19       1.608  15.725 -17.778  1.00  0.90           H  
ATOM    278  HA  GLN A  19      -0.228  13.590 -16.891  1.00  0.90           H  
ATOM    279 1HB  GLN A  19       1.477  12.115 -16.037  1.00  0.90           H  
ATOM    280 2HB  GLN A  19       1.723  12.361 -17.759  1.00  0.90           H  
ATOM    281 1HG  GLN A  19       3.533  13.938 -17.301  1.00  0.90           H  
ATOM    282 2HG  GLN A  19       3.276  13.678 -15.547  1.00  0.90           H  
ATOM    283 1HE2 GLN A  19       5.602  11.100 -15.538  1.00  0.90           H  
ATOM    284 2HE2 GLN A  19       4.994  12.568 -14.848  1.00  0.90           H  
ATOM    285  N   VAL A  20       0.112  14.025 -14.471  1.00  0.78           N  
ATOM    286  CA  VAL A  20       0.084  14.406 -13.063  1.00  0.78           C  
ATOM    287  C   VAL A  20       0.498  13.249 -12.176  1.00  0.78           C  
ATOM    288  O   VAL A  20      -0.005  12.129 -12.307  1.00  0.78           O  
ATOM    289  CB  VAL A  20      -1.310  14.922 -12.659  1.00  0.78           C  
ATOM    290  CG1 VAL A  20      -1.363  15.238 -11.186  1.00  0.78           C  
ATOM    291  CG2 VAL A  20      -1.591  16.149 -13.428  1.00  0.78           C  
ATOM    292  H   VAL A  20      -0.429  13.211 -14.771  1.00  0.78           H  
ATOM    293  HA  VAL A  20       0.797  15.221 -12.916  1.00  0.78           H  
ATOM    294  HB  VAL A  20      -2.058  14.170 -12.864  1.00  0.78           H  
ATOM    295 1HG1 VAL A  20      -2.355  15.612 -10.934  1.00  0.78           H  
ATOM    296 2HG1 VAL A  20      -1.161  14.338 -10.605  1.00  0.78           H  
ATOM    297 3HG1 VAL A  20      -0.619  15.997 -10.949  1.00  0.78           H  
ATOM    298 1HG2 VAL A  20      -2.531  16.525 -13.149  1.00  0.78           H  
ATOM    299 2HG2 VAL A  20      -0.827  16.893 -13.200  1.00  0.78           H  
ATOM    300 3HG2 VAL A  20      -1.584  15.930 -14.487  1.00  0.78           H  
ATOM    301  N   THR A  21       1.409  13.506 -11.259  1.00  0.69           N  
ATOM    302  CA  THR A  21       1.848  12.453 -10.360  1.00  0.69           C  
ATOM    303  C   THR A  21       1.113  12.552  -9.032  1.00  0.69           C  
ATOM    304  O   THR A  21       0.975  13.640  -8.470  1.00  0.69           O  
ATOM    305  CB  THR A  21       3.357  12.491 -10.151  1.00  0.69           C  
ATOM    306  OG1 THR A  21       4.021  12.317 -11.416  1.00  0.69           O  
ATOM    307  CG2 THR A  21       3.747  11.374  -9.267  1.00  0.69           C  
ATOM    308  H   THR A  21       1.801  14.438 -11.184  1.00  0.69           H  
ATOM    309  HA  THR A  21       1.603  11.485 -10.800  1.00  0.69           H  
ATOM    310  HB  THR A  21       3.652  13.442  -9.709  1.00  0.69           H  
ATOM    311  HG1 THR A  21       3.858  11.405 -11.745  1.00  0.69           H  
ATOM    312 1HG2 THR A  21       4.823  11.375  -9.126  1.00  0.69           H  
ATOM    313 2HG2 THR A  21       3.260  11.465  -8.307  1.00  0.69           H  
ATOM    314 3HG2 THR A  21       3.443  10.443  -9.740  1.00  0.69           H  
ATOM    315  N   ILE A  22       0.610  11.421  -8.567  1.00  0.63           N  
ATOM    316  CA  ILE A  22      -0.124  11.329  -7.321  1.00  0.63           C  
ATOM    317  C   ILE A  22       0.582  10.376  -6.362  1.00  0.63           C  
ATOM    318  O   ILE A  22       0.904   9.238  -6.719  1.00  0.63           O  
ATOM    319  CB  ILE A  22      -1.559  10.837  -7.578  1.00  0.63           C  
ATOM    320  CG1 ILE A  22      -2.262  11.764  -8.602  1.00  0.63           C  
ATOM    321  CG2 ILE A  22      -2.314  10.765  -6.300  1.00  0.63           C  
ATOM    322  CD1 ILE A  22      -2.232  11.245 -10.021  1.00  0.63           C  
ATOM    323  H   ILE A  22       0.752  10.573  -9.112  1.00  0.63           H  
ATOM    324  HA  ILE A  22      -0.161  12.315  -6.857  1.00  0.63           H  
ATOM    325  HB  ILE A  22      -1.522   9.847  -8.023  1.00  0.63           H  
ATOM    326 1HG1 ILE A  22      -3.296  11.908  -8.303  1.00  0.63           H  
ATOM    327 2HG1 ILE A  22      -1.761  12.722  -8.611  1.00  0.63           H  
ATOM    328 1HG2 ILE A  22      -3.325  10.404  -6.489  1.00  0.63           H  
ATOM    329 2HG2 ILE A  22      -1.807  10.080  -5.623  1.00  0.63           H  
ATOM    330 3HG2 ILE A  22      -2.356  11.751  -5.852  1.00  0.63           H  
ATOM    331 1HD1 ILE A  22      -2.730  11.959 -10.676  1.00  0.63           H  
ATOM    332 2HD1 ILE A  22      -1.203  11.112 -10.344  1.00  0.63           H  
ATOM    333 3HD1 ILE A  22      -2.745  10.286 -10.068  1.00  0.63           H  
ATOM    334  N   PHE A  23       0.843  10.833  -5.145  1.00  0.61           N  
ATOM    335  CA  PHE A  23       1.505   9.974  -4.176  1.00  0.61           C  
ATOM    336  C   PHE A  23       0.498   9.547  -3.127  1.00  0.61           C  
ATOM    337  O   PHE A  23      -0.350  10.343  -2.722  1.00  0.61           O  
ATOM    338  CB  PHE A  23       2.642  10.735  -3.522  1.00  0.61           C  
ATOM    339  CG  PHE A  23       3.691  11.139  -4.498  1.00  0.61           C  
ATOM    340  CD1 PHE A  23       3.540  12.317  -5.228  1.00  0.61           C  
ATOM    341  CD2 PHE A  23       4.820  10.375  -4.695  1.00  0.61           C  
ATOM    342  CE1 PHE A  23       4.501  12.710  -6.124  1.00  0.61           C  
ATOM    343  CE2 PHE A  23       5.785  10.771  -5.597  1.00  0.61           C  
ATOM    344  CZ  PHE A  23       5.624  11.940  -6.309  1.00  0.61           C  
ATOM    345  H   PHE A  23       0.579  11.787  -4.894  1.00  0.61           H  
ATOM    346  HA  PHE A  23       1.897   9.086  -4.672  1.00  0.61           H  
ATOM    347 1HB  PHE A  23       2.256  11.628  -3.043  1.00  0.61           H  
ATOM    348 2HB  PHE A  23       3.103  10.115  -2.756  1.00  0.61           H  
ATOM    349  HD1 PHE A  23       2.643  12.928  -5.080  1.00  0.61           H  
ATOM    350  HD2 PHE A  23       4.942   9.449  -4.128  1.00  0.61           H  
ATOM    351  HE1 PHE A  23       4.372  13.625  -6.692  1.00  0.61           H  
ATOM    352  HE2 PHE A  23       6.674  10.159  -5.749  1.00  0.61           H  
ATOM    353  HZ  PHE A  23       6.383  12.250  -7.024  1.00  0.61           H  
ATOM    354  N   ARG A  24       0.582   8.304  -2.672  1.00  0.62           N  
ATOM    355  CA  ARG A  24      -0.337   7.849  -1.642  1.00  0.62           C  
ATOM    356  C   ARG A  24       0.391   7.205  -0.480  1.00  0.62           C  
ATOM    357  O   ARG A  24       1.383   6.488  -0.663  1.00  0.62           O  
ATOM    358  CB  ARG A  24      -1.334   6.846  -2.211  1.00  0.62           C  
ATOM    359  CG  ARG A  24      -2.261   7.387  -3.273  1.00  0.62           C  
ATOM    360  CD  ARG A  24      -3.210   6.355  -3.764  1.00  0.62           C  
ATOM    361  NE  ARG A  24      -3.977   6.852  -4.872  1.00  0.62           N  
ATOM    362  CZ  ARG A  24      -5.120   7.545  -4.795  1.00  0.62           C  
ATOM    363  NH1 ARG A  24      -5.698   7.827  -3.637  1.00  0.62           N  
ATOM    364  NH2 ARG A  24      -5.649   7.934  -5.927  1.00  0.62           N  
ATOM    365  H   ARG A  24       1.279   7.665  -3.048  1.00  0.62           H  
ATOM    366  HA  ARG A  24      -0.887   8.703  -1.266  1.00  0.62           H  
ATOM    367 1HB  ARG A  24      -0.792   6.007  -2.640  1.00  0.62           H  
ATOM    368 2HB  ARG A  24      -1.954   6.457  -1.399  1.00  0.62           H  
ATOM    369 1HG  ARG A  24      -2.838   8.204  -2.847  1.00  0.62           H  
ATOM    370 2HG  ARG A  24      -1.681   7.753  -4.124  1.00  0.62           H  
ATOM    371 1HD  ARG A  24      -2.661   5.472  -4.096  1.00  0.62           H  
ATOM    372 2HD  ARG A  24      -3.900   6.078  -2.967  1.00  0.62           H  
ATOM    373  HE  ARG A  24      -3.623   6.685  -5.822  1.00  0.62           H  
ATOM    374 1HH1 ARG A  24      -5.312   7.477  -2.746  1.00  0.62           H  
ATOM    375 2HH1 ARG A  24      -6.565   8.345  -3.620  1.00  0.62           H  
ATOM    376 1HH2 ARG A  24      -5.166   7.671  -6.795  1.00  0.62           H  
ATOM    377 2HH2 ARG A  24      -6.514   8.490  -5.947  1.00  0.62           H  
ATOM    378  N   TYR A  25      -0.133   7.425   0.720  1.00  0.65           N  
ATOM    379  CA  TYR A  25       0.429   6.826   1.920  1.00  0.65           C  
ATOM    380  C   TYR A  25      -0.659   6.174   2.762  1.00  0.65           C  
ATOM    381  O   TYR A  25      -1.780   6.685   2.852  1.00  0.65           O  
ATOM    382  CB  TYR A  25       1.151   7.898   2.716  1.00  0.65           C  
ATOM    383  CG  TYR A  25       2.206   8.586   1.924  1.00  0.65           C  
ATOM    384  CD1 TYR A  25       1.860   9.672   1.112  1.00  0.65           C  
ATOM    385  CD2 TYR A  25       3.506   8.133   1.973  1.00  0.65           C  
ATOM    386  CE1 TYR A  25       2.819  10.269   0.334  1.00  0.65           C  
ATOM    387  CE2 TYR A  25       4.464   8.738   1.199  1.00  0.65           C  
ATOM    388  CZ  TYR A  25       4.122   9.792   0.375  1.00  0.65           C  
ATOM    389  OH  TYR A  25       5.069  10.361  -0.416  1.00  0.65           O  
ATOM    390  H   TYR A  25      -0.926   8.062   0.795  1.00  0.65           H  
ATOM    391  HA  TYR A  25       1.138   6.051   1.639  1.00  0.65           H  
ATOM    392 1HB  TYR A  25       0.456   8.630   3.101  1.00  0.65           H  
ATOM    393 2HB  TYR A  25       1.632   7.425   3.536  1.00  0.65           H  
ATOM    394  HD1 TYR A  25       0.825  10.028   1.078  1.00  0.65           H  
ATOM    395  HD2 TYR A  25       3.771   7.289   2.612  1.00  0.65           H  
ATOM    396  HE1 TYR A  25       2.553  11.099  -0.317  1.00  0.65           H  
ATOM    397  HE2 TYR A  25       5.494   8.373   1.223  1.00  0.65           H  
ATOM    398  HH  TYR A  25       5.939  10.039  -0.150  1.00  0.65           H  
ATOM    399  N   GLY A  26      -0.311   5.078   3.430  1.00  0.70           N  
ATOM    400  CA  GLY A  26      -1.269   4.385   4.290  1.00  0.70           C  
ATOM    401  C   GLY A  26      -2.006   3.311   3.502  1.00  0.70           C  
ATOM    402  O   GLY A  26      -1.646   3.017   2.360  1.00  0.70           O  
ATOM    403  H   GLY A  26       0.629   4.699   3.312  1.00  0.70           H  
ATOM    404 1HA  GLY A  26      -0.754   3.939   5.142  1.00  0.70           H  
ATOM    405 2HA  GLY A  26      -1.988   5.097   4.686  1.00  0.70           H  
ATOM    406  N   GLN A  27      -3.008   2.688   4.113  1.00  0.75           N  
ATOM    407  CA  GLN A  27      -3.710   1.596   3.446  1.00  0.75           C  
ATOM    408  C   GLN A  27      -4.931   2.086   2.668  1.00  0.75           C  
ATOM    409  O   GLN A  27      -5.690   2.934   3.135  1.00  0.75           O  
ATOM    410  CB  GLN A  27      -4.122   0.522   4.452  1.00  0.75           C  
ATOM    411  CG  GLN A  27      -2.957  -0.183   5.126  1.00  0.75           C  
ATOM    412  CD  GLN A  27      -3.418  -1.293   6.066  1.00  0.75           C  
ATOM    413  OE1 GLN A  27      -4.390  -2.001   5.773  1.00  0.75           O  
ATOM    414  NE2 GLN A  27      -2.728  -1.448   7.194  1.00  0.75           N  
ATOM    415  H   GLN A  27      -3.284   2.983   5.044  1.00  0.75           H  
ATOM    416  HA  GLN A  27      -3.027   1.138   2.730  1.00  0.75           H  
ATOM    417 1HB  GLN A  27      -4.739   0.972   5.231  1.00  0.75           H  
ATOM    418 2HB  GLN A  27      -4.728  -0.231   3.951  1.00  0.75           H  
ATOM    419 1HG  GLN A  27      -2.316  -0.622   4.360  1.00  0.75           H  
ATOM    420 2HG  GLN A  27      -2.397   0.548   5.710  1.00  0.75           H  
ATOM    421 1HE2 GLN A  27      -2.990  -2.161   7.847  1.00  0.75           H  
ATOM    422 2HE2 GLN A  27      -1.950  -0.850   7.393  1.00  0.75           H  
ATOM    423  N   GLU A  28      -5.171   1.461   1.521  1.00  0.79           N  
ATOM    424  CA  GLU A  28      -6.286   1.802   0.631  1.00  0.79           C  
ATOM    425  C   GLU A  28      -7.668   1.625   1.261  1.00  0.79           C  
ATOM    426  O   GLU A  28      -8.631   2.294   0.875  1.00  0.79           O  
ATOM    427  CB  GLU A  28      -6.197   0.954  -0.641  1.00  0.79           C  
ATOM    428  CG  GLU A  28      -5.008   1.307  -1.541  1.00  0.79           C  
ATOM    429  CD  GLU A  28      -4.909   0.452  -2.787  1.00  0.79           C  
ATOM    430  OE1 GLU A  28      -5.656  -0.490  -2.908  1.00  0.79           O  
ATOM    431  OE2 GLU A  28      -4.081   0.749  -3.619  1.00  0.79           O  
ATOM    432  H   GLU A  28      -4.519   0.752   1.219  1.00  0.79           H  
ATOM    433  HA  GLU A  28      -6.179   2.854   0.355  1.00  0.79           H  
ATOM    434 1HB  GLU A  28      -6.115  -0.099  -0.370  1.00  0.79           H  
ATOM    435 2HB  GLU A  28      -7.112   1.073  -1.221  1.00  0.79           H  
ATOM    436 1HG  GLU A  28      -5.097   2.355  -1.839  1.00  0.79           H  
ATOM    437 2HG  GLU A  28      -4.092   1.204  -0.961  1.00  0.79           H  
ATOM    438  N   ASN A  29      -7.774   0.708   2.214  1.00  0.82           N  
ATOM    439  CA  ASN A  29      -9.052   0.417   2.839  1.00  0.82           C  
ATOM    440  C   ASN A  29      -9.296   1.229   4.110  1.00  0.82           C  
ATOM    441  O   ASN A  29     -10.302   1.024   4.792  1.00  0.82           O  
ATOM    442  CB  ASN A  29      -9.133  -1.060   3.157  1.00  0.82           C  
ATOM    443  CG  ASN A  29      -9.205  -1.912   1.918  1.00  0.82           C  
ATOM    444  OD1 ASN A  29      -9.855  -1.549   0.930  1.00  0.82           O  
ATOM    445  ND2 ASN A  29      -8.544  -3.042   1.950  1.00  0.82           N  
ATOM    446  H   ASN A  29      -6.950   0.203   2.504  1.00  0.82           H  
ATOM    447  HA  ASN A  29      -9.845   0.670   2.135  1.00  0.82           H  
ATOM    448 1HB  ASN A  29      -8.253  -1.350   3.735  1.00  0.82           H  
ATOM    449 2HB  ASN A  29     -10.010  -1.252   3.773  1.00  0.82           H  
ATOM    450 1HD2 ASN A  29      -8.554  -3.651   1.156  1.00  0.82           H  
ATOM    451 2HD2 ASN A  29      -8.030  -3.299   2.771  1.00  0.82           H  
ATOM    452  N   SER A  30      -8.387   2.145   4.442  1.00  0.81           N  
ATOM    453  CA  SER A  30      -8.551   2.940   5.647  1.00  0.81           C  
ATOM    454  C   SER A  30      -9.355   4.221   5.490  1.00  0.81           C  
ATOM    455  O   SER A  30      -9.539   4.776   4.395  1.00  0.81           O  
ATOM    456  CB  SER A  30      -7.232   3.302   6.256  1.00  0.81           C  
ATOM    457  OG  SER A  30      -6.555   2.192   6.760  1.00  0.81           O  
ATOM    458  H   SER A  30      -7.562   2.310   3.861  1.00  0.81           H  
ATOM    459  HA  SER A  30      -9.075   2.320   6.376  1.00  0.81           H  
ATOM    460 1HB  SER A  30      -6.606   3.821   5.528  1.00  0.81           H  
ATOM    461 2HB  SER A  30      -7.425   3.977   7.060  1.00  0.81           H  
ATOM    462  HG  SER A  30      -5.879   2.586   7.361  1.00  0.81           H  
ATOM    463  N   ALA A  31      -9.794   4.724   6.634  1.00  0.77           N  
ATOM    464  CA  ALA A  31     -10.464   6.005   6.729  1.00  0.77           C  
ATOM    465  C   ALA A  31     -10.114   6.584   8.096  1.00  0.77           C  
ATOM    466  O   ALA A  31      -9.903   5.819   9.035  1.00  0.77           O  
ATOM    467  CB  ALA A  31     -11.965   5.842   6.548  1.00  0.77           C  
ATOM    468  H   ALA A  31      -9.635   4.193   7.481  1.00  0.77           H  
ATOM    469  HA  ALA A  31     -10.083   6.651   5.947  1.00  0.77           H  
ATOM    470 1HB  ALA A  31     -12.460   6.808   6.619  1.00  0.77           H  
ATOM    471 2HB  ALA A  31     -12.159   5.413   5.565  1.00  0.77           H  
ATOM    472 3HB  ALA A  31     -12.358   5.180   7.318  1.00  0.77           H  
ATOM    473  N   PRO A  32     -10.075   7.909   8.250  1.00  0.72           N  
ATOM    474  CA  PRO A  32     -10.390   9.010   7.339  1.00  0.72           C  
ATOM    475  C   PRO A  32      -9.398   9.153   6.199  1.00  0.72           C  
ATOM    476  O   PRO A  32      -8.291   8.591   6.264  1.00  0.72           O  
ATOM    477  CB  PRO A  32     -10.336  10.220   8.273  1.00  0.72           C  
ATOM    478  CG  PRO A  32      -9.363   9.823   9.372  1.00  0.72           C  
ATOM    479  CD  PRO A  32      -9.596   8.354   9.570  1.00  0.72           C  
ATOM    480  HA  PRO A  32     -11.413   8.886   6.944  1.00  0.72           H  
ATOM    481 1HB  PRO A  32     -10.016  11.104   7.708  1.00  0.72           H  
ATOM    482 2HB  PRO A  32     -11.344  10.442   8.652  1.00  0.72           H  
ATOM    483 1HG  PRO A  32      -8.331  10.041   9.079  1.00  0.72           H  
ATOM    484 2HG  PRO A  32      -9.549  10.410  10.289  1.00  0.72           H  
ATOM    485 1HD  PRO A  32      -8.650   7.852   9.829  1.00  0.72           H  
ATOM    486 2HD  PRO A  32     -10.370   8.182  10.336  1.00  0.72           H  
ATOM    487  N   LYS A  33      -9.805   9.879   5.152  1.00  0.67           N  
ATOM    488  CA  LYS A  33      -8.910  10.124   4.024  1.00  0.67           C  
ATOM    489  C   LYS A  33      -8.579  11.626   3.854  1.00  0.67           C  
ATOM    490  O   LYS A  33      -9.468  12.491   3.878  1.00  0.67           O  
ATOM    491  CB  LYS A  33      -9.528   9.598   2.732  1.00  0.67           C  
ATOM    492  CG  LYS A  33      -9.794   8.060   2.684  1.00  0.67           C  
ATOM    493  CD  LYS A  33     -10.104   7.624   1.247  1.00  0.67           C  
ATOM    494  CE  LYS A  33     -10.618   6.163   1.114  1.00  0.67           C  
ATOM    495  NZ  LYS A  33      -9.644   5.110   1.604  1.00  0.67           N  
ATOM    496  H   LYS A  33     -10.754  10.267   5.158  1.00  0.67           H  
ATOM    497  HA  LYS A  33      -7.983   9.589   4.202  1.00  0.67           H  
ATOM    498 1HB  LYS A  33     -10.485  10.086   2.571  1.00  0.67           H  
ATOM    499 2HB  LYS A  33      -8.879   9.848   1.892  1.00  0.67           H  
ATOM    500 1HG  LYS A  33      -8.954   7.508   3.074  1.00  0.67           H  
ATOM    501 2HG  LYS A  33     -10.658   7.822   3.308  1.00  0.67           H  
ATOM    502 1HD  LYS A  33     -10.839   8.303   0.809  1.00  0.67           H  
ATOM    503 2HD  LYS A  33      -9.182   7.702   0.665  1.00  0.67           H  
ATOM    504 1HE  LYS A  33     -11.555   6.053   1.653  1.00  0.67           H  
ATOM    505 2HE  LYS A  33     -10.798   5.990   0.056  1.00  0.67           H  
ATOM    506 1HZ  LYS A  33     -10.045   4.198   1.439  1.00  0.67           H  
ATOM    507 2HZ  LYS A  33      -8.748   5.179   1.091  1.00  0.67           H  
ATOM    508 3HZ  LYS A  33      -9.464   5.183   2.620  1.00  0.67           H  
ATOM    509  N   ALA A  34      -7.294  11.920   3.647  1.00  0.63           N  
ATOM    510  CA  ALA A  34      -6.835  13.290   3.437  1.00  0.63           C  
ATOM    511  C   ALA A  34      -6.329  13.443   2.034  1.00  0.63           C  
ATOM    512  O   ALA A  34      -5.710  12.526   1.497  1.00  0.63           O  
ATOM    513  CB  ALA A  34      -5.721  13.688   4.402  1.00  0.63           C  
ATOM    514  H   ALA A  34      -6.617  11.157   3.643  1.00  0.63           H  
ATOM    515  HA  ALA A  34      -7.680  13.962   3.571  1.00  0.63           H  
ATOM    516 1HB  ALA A  34      -5.421  14.715   4.190  1.00  0.63           H  
ATOM    517 2HB  ALA A  34      -6.056  13.628   5.411  1.00  0.63           H  
ATOM    518 3HB  ALA A  34      -4.872  13.027   4.264  1.00  0.63           H  
ATOM    519  N   TYR A  35      -6.546  14.614   1.481  1.00  0.60           N  
ATOM    520  CA  TYR A  35      -6.090  14.985   0.163  1.00  0.60           C  
ATOM    521  C   TYR A  35      -5.383  16.313   0.209  1.00  0.60           C  
ATOM    522  O   TYR A  35      -5.948  17.311   0.657  1.00  0.60           O  
ATOM    523  CB  TYR A  35      -7.280  15.070  -0.784  1.00  0.60           C  
ATOM    524  CG  TYR A  35      -7.006  15.607  -2.142  1.00  0.60           C  
ATOM    525  CD1 TYR A  35      -6.972  14.786  -3.241  1.00  0.60           C  
ATOM    526  CD2 TYR A  35      -6.773  16.951  -2.279  1.00  0.60           C  
ATOM    527  CE1 TYR A  35      -6.709  15.320  -4.470  1.00  0.60           C  
ATOM    528  CE2 TYR A  35      -6.516  17.486  -3.498  1.00  0.60           C  
ATOM    529  CZ  TYR A  35      -6.484  16.675  -4.602  1.00  0.60           C  
ATOM    530  OH  TYR A  35      -6.221  17.186  -5.843  1.00  0.60           O  
ATOM    531  H   TYR A  35      -7.099  15.288   2.004  1.00  0.60           H  
ATOM    532  HA  TYR A  35      -5.381  14.249  -0.180  1.00  0.60           H  
ATOM    533 1HB  TYR A  35      -7.699  14.071  -0.903  1.00  0.60           H  
ATOM    534 2HB  TYR A  35      -8.030  15.669  -0.325  1.00  0.60           H  
ATOM    535  HD1 TYR A  35      -7.157  13.724  -3.141  1.00  0.60           H  
ATOM    536  HD2 TYR A  35      -6.787  17.585  -1.403  1.00  0.60           H  
ATOM    537  HE1 TYR A  35      -6.680  14.679  -5.340  1.00  0.60           H  
ATOM    538  HE2 TYR A  35      -6.335  18.548  -3.594  1.00  0.60           H  
ATOM    539  HH  TYR A  35      -5.983  18.129  -5.777  1.00  0.60           H  
ATOM    540  N   LEU A  36      -4.151  16.328  -0.250  1.00  0.59           N  
ATOM    541  CA  LEU A  36      -3.391  17.549  -0.267  1.00  0.59           C  
ATOM    542  C   LEU A  36      -2.932  17.850  -1.675  1.00  0.59           C  
ATOM    543  O   LEU A  36      -2.620  16.932  -2.439  1.00  0.59           O  
ATOM    544  CB  LEU A  36      -2.185  17.445   0.655  1.00  0.59           C  
ATOM    545  CG  LEU A  36      -2.471  17.247   2.142  1.00  0.59           C  
ATOM    546  CD1 LEU A  36      -2.390  15.747   2.483  1.00  0.59           C  
ATOM    547  CD2 LEU A  36      -1.487  18.090   2.930  1.00  0.59           C  
ATOM    548  H   LEU A  36      -3.738  15.459  -0.585  1.00  0.59           H  
ATOM    549  HA  LEU A  36      -4.025  18.364   0.068  1.00  0.59           H  
ATOM    550 1HB  LEU A  36      -1.590  16.644   0.320  1.00  0.59           H  
ATOM    551 2HB  LEU A  36      -1.611  18.362   0.557  1.00  0.59           H  
ATOM    552  HG  LEU A  36      -3.485  17.568   2.367  1.00  0.59           H  
ATOM    553 1HD1 LEU A  36      -2.608  15.601   3.540  1.00  0.59           H  
ATOM    554 2HD1 LEU A  36      -3.114  15.188   1.885  1.00  0.59           H  
ATOM    555 3HD1 LEU A  36      -1.390  15.379   2.269  1.00  0.59           H  
ATOM    556 1HD2 LEU A  36      -1.659  17.970   3.998  1.00  0.59           H  
ATOM    557 2HD2 LEU A  36      -0.498  17.779   2.689  1.00  0.59           H  
ATOM    558 3HD2 LEU A  36      -1.608  19.141   2.655  1.00  0.59           H  
ATOM    559  N   GLN A  37      -2.887  19.124  -2.021  1.00  0.59           N  
ATOM    560  CA  GLN A  37      -2.407  19.471  -3.350  1.00  0.59           C  
ATOM    561  C   GLN A  37      -1.632  20.757  -3.389  1.00  0.59           C  
ATOM    562  O   GLN A  37      -1.728  21.590  -2.487  1.00  0.59           O  
ATOM    563  CB  GLN A  37      -3.534  19.594  -4.385  1.00  0.59           C  
ATOM    564  CG  GLN A  37      -4.512  20.746  -4.213  1.00  0.59           C  
ATOM    565  CD  GLN A  37      -5.519  20.776  -5.362  1.00  0.59           C  
ATOM    566  OE1 GLN A  37      -5.741  19.764  -6.036  1.00  0.59           O  
ATOM    567  NE2 GLN A  37      -6.149  21.889  -5.591  1.00  0.59           N  
ATOM    568  H   GLN A  37      -3.191  19.834  -1.348  1.00  0.59           H  
ATOM    569  HA  GLN A  37      -1.735  18.683  -3.677  1.00  0.59           H  
ATOM    570 1HB  GLN A  37      -3.079  19.704  -5.374  1.00  0.59           H  
ATOM    571 2HB  GLN A  37      -4.085  18.667  -4.407  1.00  0.59           H  
ATOM    572 1HG  GLN A  37      -5.058  20.630  -3.274  1.00  0.59           H  
ATOM    573 2HG  GLN A  37      -3.961  21.693  -4.214  1.00  0.59           H  
ATOM    574 1HE2 GLN A  37      -6.849  21.910  -6.302  1.00  0.59           H  
ATOM    575 2HE2 GLN A  37      -6.005  22.727  -5.012  1.00  0.59           H  
ATOM    576  N   ALA A  38      -0.857  20.900  -4.451  1.00  0.60           N  
ATOM    577  CA  ALA A  38      -0.118  22.123  -4.724  1.00  0.60           C  
ATOM    578  C   ALA A  38       0.095  22.254  -6.218  1.00  0.60           C  
ATOM    579  O   ALA A  38      -0.110  21.297  -6.972  1.00  0.60           O  
ATOM    580  CB  ALA A  38       1.212  22.153  -4.012  1.00  0.60           C  
ATOM    581  H   ALA A  38      -0.792  20.114  -5.105  1.00  0.60           H  
ATOM    582  HA  ALA A  38      -0.719  22.970  -4.383  1.00  0.60           H  
ATOM    583 1HB  ALA A  38       1.699  23.096  -4.243  1.00  0.60           H  
ATOM    584 2HB  ALA A  38       1.066  22.074  -2.935  1.00  0.60           H  
ATOM    585 3HB  ALA A  38       1.818  21.352  -4.370  1.00  0.60           H  
ATOM    586  N   GLY A  39       0.472  23.440  -6.668  1.00  0.61           N  
ATOM    587  CA  GLY A  39       0.749  23.614  -8.073  1.00  0.61           C  
ATOM    588  C   GLY A  39      -0.549  23.818  -8.817  1.00  0.61           C  
ATOM    589  O   GLY A  39      -0.644  23.500  -9.991  1.00  0.61           O  
ATOM    590  H   GLY A  39       0.547  24.247  -6.050  1.00  0.61           H  
ATOM    591 1HA  GLY A  39       1.396  24.480  -8.215  1.00  0.61           H  
ATOM    592 2HA  GLY A  39       1.279  22.742  -8.459  1.00  0.61           H  
ATOM    593  N   LEU A  40      -1.594  24.270  -8.113  1.00  0.64           N  
ATOM    594  CA  LEU A  40      -2.878  24.480  -8.781  1.00  0.64           C  
ATOM    595  C   LEU A  40      -2.654  25.653  -9.721  1.00  0.64           C  
ATOM    596  O   LEU A  40      -3.043  25.627 -10.889  1.00  0.64           O  
ATOM    597  CB  LEU A  40      -3.988  24.723  -7.779  1.00  0.64           C  
ATOM    598  CG  LEU A  40      -5.348  24.806  -8.378  1.00  0.64           C  
ATOM    599  CD1 LEU A  40      -5.634  23.482  -9.098  1.00  0.64           C  
ATOM    600  CD2 LEU A  40      -6.335  25.051  -7.277  1.00  0.64           C  
ATOM    601  H   LEU A  40      -1.448  24.542  -7.136  1.00  0.64           H  
ATOM    602  HA  LEU A  40      -3.129  23.618  -9.389  1.00  0.64           H  
ATOM    603 1HB  LEU A  40      -3.988  23.915  -7.044  1.00  0.64           H  
ATOM    604 2HB  LEU A  40      -3.788  25.662  -7.255  1.00  0.64           H  
ATOM    605  HG  LEU A  40      -5.395  25.606  -9.114  1.00  0.64           H  
ATOM    606 1HD1 LEU A  40      -6.614  23.507  -9.530  1.00  0.64           H  
ATOM    607 2HD1 LEU A  40      -4.895  23.320  -9.887  1.00  0.64           H  
ATOM    608 3HD1 LEU A  40      -5.582  22.664  -8.382  1.00  0.64           H  
ATOM    609 1HD2 LEU A  40      -7.322  25.081  -7.661  1.00  0.64           H  
ATOM    610 2HD2 LEU A  40      -6.278  24.267  -6.561  1.00  0.64           H  
ATOM    611 3HD2 LEU A  40      -6.105  25.993  -6.781  1.00  0.64           H  
ATOM    612  N   HIS A  41      -1.986  26.677  -9.212  1.00  0.66           N  
ATOM    613  CA  HIS A  41      -1.498  27.711 -10.085  1.00  0.66           C  
ATOM    614  C   HIS A  41      -0.059  27.230 -10.276  1.00  0.66           C  
ATOM    615  O   HIS A  41       0.574  26.735  -9.340  1.00  0.66           O  
ATOM    616  CB  HIS A  41      -1.561  29.096  -9.461  1.00  0.66           C  
ATOM    617  CG  HIS A  41      -2.926  29.491  -9.034  1.00  0.66           C  
ATOM    618  ND1 HIS A  41      -3.450  29.066  -7.841  1.00  0.66           N  
ATOM    619  CD2 HIS A  41      -3.881  30.260  -9.615  1.00  0.66           C  
ATOM    620  CE1 HIS A  41      -4.663  29.553  -7.691  1.00  0.66           C  
ATOM    621  NE2 HIS A  41      -4.949  30.290  -8.759  1.00  0.66           N  
ATOM    622  H   HIS A  41      -1.794  26.723  -8.212  1.00  0.66           H  
ATOM    623  HA  HIS A  41      -2.006  27.720 -11.048  1.00  0.66           H  
ATOM    624 1HB  HIS A  41      -0.917  29.151  -8.604  1.00  0.66           H  
ATOM    625 2HB  HIS A  41      -1.198  29.835 -10.174  1.00  0.66           H  
ATOM    626  HD1 HIS A  41      -2.948  28.461  -7.187  1.00  0.66           H  
ATOM    627  HD2 HIS A  41      -3.931  30.806 -10.551  1.00  0.66           H  
ATOM    628  HE1 HIS A  41      -5.243  29.324  -6.796  1.00  0.66           H  
ATOM    629  N   ALA A  42       0.497  27.389 -11.447  1.00  0.68           N  
ATOM    630  CA  ALA A  42       1.841  26.862 -11.658  1.00  0.68           C  
ATOM    631  C   ALA A  42       2.903  27.574 -10.820  1.00  0.68           C  
ATOM    632  O   ALA A  42       3.988  27.046 -10.601  1.00  0.68           O  
ATOM    633  CB  ALA A  42       2.196  26.926 -13.108  1.00  0.68           C  
ATOM    634  H   ALA A  42      -0.026  27.857 -12.183  1.00  0.68           H  
ATOM    635  HA  ALA A  42       1.822  25.812 -11.359  1.00  0.68           H  
ATOM    636 1HB  ALA A  42       3.120  26.491 -13.259  1.00  0.68           H  
ATOM    637 2HB  ALA A  42       1.442  26.388 -13.669  1.00  0.68           H  
ATOM    638 3HB  ALA A  42       2.260  27.885 -13.421  1.00  0.68           H  
ATOM    639  N   ASP A  43       2.599  28.793 -10.376  1.00  0.70           N  
ATOM    640  CA  ASP A  43       3.543  29.607  -9.623  1.00  0.70           C  
ATOM    641  C   ASP A  43       3.607  29.307  -8.120  1.00  0.70           C  
ATOM    642  O   ASP A  43       4.360  29.955  -7.395  1.00  0.70           O  
ATOM    643  CB  ASP A  43       3.274  31.112  -9.895  1.00  0.70           C  
ATOM    644  CG  ASP A  43       1.865  31.709  -9.421  1.00  0.70           C  
ATOM    645  OD1 ASP A  43       1.094  31.029  -8.807  1.00  0.70           O  
ATOM    646  OD2 ASP A  43       1.614  32.873  -9.724  1.00  0.70           O  
ATOM    647  H   ASP A  43       1.680  29.158 -10.570  1.00  0.70           H  
ATOM    648  HA  ASP A  43       4.532  29.396 -10.014  1.00  0.70           H  
ATOM    649 1HB  ASP A  43       4.060  31.694  -9.411  1.00  0.70           H  
ATOM    650 2HB  ASP A  43       3.368  31.293 -10.967  1.00  0.70           H  
ATOM    651  N   GLU A  44       2.886  28.286  -7.647  1.00  0.70           N  
ATOM    652  CA  GLU A  44       2.846  27.993  -6.209  1.00  0.70           C  
ATOM    653  C   GLU A  44       4.064  27.239  -5.710  1.00  0.70           C  
ATOM    654  O   GLU A  44       3.964  26.096  -5.253  1.00  0.70           O  
ATOM    655  CB  GLU A  44       1.645  27.119  -5.926  1.00  0.70           C  
ATOM    656  CG  GLU A  44       0.365  27.749  -6.261  1.00  0.70           C  
ATOM    657  CD  GLU A  44      -0.771  26.827  -6.122  1.00  0.70           C  
ATOM    658  OE1 GLU A  44      -0.557  25.680  -5.844  1.00  0.70           O  
ATOM    659  OE2 GLU A  44      -1.869  27.214  -6.417  1.00  0.70           O  
ATOM    660  H   GLU A  44       2.294  27.753  -8.286  1.00  0.70           H  
ATOM    661  HA  GLU A  44       2.768  28.937  -5.667  1.00  0.70           H  
ATOM    662 1HB  GLU A  44       1.726  26.200  -6.504  1.00  0.70           H  
ATOM    663 2HB  GLU A  44       1.637  26.842  -4.873  1.00  0.70           H  
ATOM    664 1HG  GLU A  44       0.213  28.614  -5.624  1.00  0.70           H  
ATOM    665 2HG  GLU A  44       0.438  28.097  -7.267  1.00  0.70           H  
ATOM    666  N   PHE A  45       5.195  27.904  -5.686  1.00  0.70           N  
ATOM    667  CA  PHE A  45       6.417  27.201  -5.361  1.00  0.70           C  
ATOM    668  C   PHE A  45       6.588  26.740  -3.908  1.00  0.70           C  
ATOM    669  O   PHE A  45       6.964  25.582  -3.725  1.00  0.70           O  
ATOM    670  CB  PHE A  45       7.597  28.020  -5.834  1.00  0.70           C  
ATOM    671  CG  PHE A  45       7.709  27.984  -7.320  1.00  0.70           C  
ATOM    672  CD1 PHE A  45       7.307  29.060  -8.083  1.00  0.70           C  
ATOM    673  CD2 PHE A  45       8.192  26.859  -7.964  1.00  0.70           C  
ATOM    674  CE1 PHE A  45       7.388  29.018  -9.463  1.00  0.70           C  
ATOM    675  CE2 PHE A  45       8.273  26.811  -9.344  1.00  0.70           C  
ATOM    676  CZ  PHE A  45       7.871  27.893 -10.093  1.00  0.70           C  
ATOM    677  H   PHE A  45       5.182  28.865  -6.037  1.00  0.70           H  
ATOM    678  HA  PHE A  45       6.427  26.299  -5.962  1.00  0.70           H  
ATOM    679 1HB  PHE A  45       7.475  29.058  -5.531  1.00  0.70           H  
ATOM    680 2HB  PHE A  45       8.519  27.641  -5.404  1.00  0.70           H  
ATOM    681  HD1 PHE A  45       6.915  29.953  -7.584  1.00  0.70           H  
ATOM    682  HD2 PHE A  45       8.506  26.001  -7.370  1.00  0.70           H  
ATOM    683  HE1 PHE A  45       7.064  29.876 -10.049  1.00  0.70           H  
ATOM    684  HE2 PHE A  45       8.652  25.918  -9.839  1.00  0.70           H  
ATOM    685  HZ  PHE A  45       7.934  27.855 -11.177  1.00  0.70           H  
ATOM    686  N   PRO A  46       6.303  27.527  -2.841  1.00  0.68           N  
ATOM    687  CA  PRO A  46       6.452  27.056  -1.475  1.00  0.68           C  
ATOM    688  C   PRO A  46       5.403  25.977  -1.181  1.00  0.68           C  
ATOM    689  O   PRO A  46       5.563  25.171  -0.267  1.00  0.68           O  
ATOM    690  CB  PRO A  46       6.252  28.325  -0.646  1.00  0.68           C  
ATOM    691  CG  PRO A  46       5.412  29.195  -1.489  1.00  0.68           C  
ATOM    692  CD  PRO A  46       5.813  28.913  -2.940  1.00  0.68           C  
ATOM    693  HA  PRO A  46       7.467  26.665  -1.340  1.00  0.68           H  
ATOM    694 1HB  PRO A  46       5.764  28.079   0.310  1.00  0.68           H  
ATOM    695 2HB  PRO A  46       7.226  28.778  -0.397  1.00  0.68           H  
ATOM    696 1HG  PRO A  46       4.383  28.922  -1.278  1.00  0.68           H  
ATOM    697 2HG  PRO A  46       5.528  30.253  -1.198  1.00  0.68           H  
ATOM    698 1HD  PRO A  46       4.903  29.005  -3.509  1.00  0.68           H  
ATOM    699 2HD  PRO A  46       6.585  29.597  -3.286  1.00  0.68           H  
ATOM    700  N   GLY A  47       4.324  25.957  -1.981  1.00  0.66           N  
ATOM    701  CA  GLY A  47       3.270  24.951  -1.872  1.00  0.66           C  
ATOM    702  C   GLY A  47       3.853  23.603  -2.245  1.00  0.66           C  
ATOM    703  O   GLY A  47       3.813  22.631  -1.480  1.00  0.66           O  
ATOM    704  H   GLY A  47       4.229  26.650  -2.709  1.00  0.66           H  
ATOM    705 1HA  GLY A  47       2.871  24.915  -0.867  1.00  0.66           H  
ATOM    706 2HA  GLY A  47       2.450  25.204  -2.547  1.00  0.66           H  
ATOM    707  N   MET A  48       4.451  23.579  -3.437  1.00  0.64           N  
ATOM    708  CA  MET A  48       5.051  22.379  -3.992  1.00  0.64           C  
ATOM    709  C   MET A  48       6.212  21.914  -3.118  1.00  0.64           C  
ATOM    710  O   MET A  48       6.374  20.715  -2.863  1.00  0.64           O  
ATOM    711  CB  MET A  48       5.491  22.699  -5.425  1.00  0.64           C  
ATOM    712  CG  MET A  48       4.267  22.888  -6.373  1.00  0.64           C  
ATOM    713  SD  MET A  48       4.649  23.068  -8.158  1.00  0.64           S  
ATOM    714  CE  MET A  48       5.169  24.785  -8.267  1.00  0.64           C  
ATOM    715  H   MET A  48       4.449  24.434  -3.999  1.00  0.64           H  
ATOM    716  HA  MET A  48       4.305  21.587  -4.011  1.00  0.64           H  
ATOM    717 1HB  MET A  48       6.075  23.621  -5.431  1.00  0.64           H  
ATOM    718 2HB  MET A  48       6.116  21.899  -5.813  1.00  0.64           H  
ATOM    719 1HG  MET A  48       3.611  22.042  -6.247  1.00  0.64           H  
ATOM    720 2HG  MET A  48       3.714  23.769  -6.058  1.00  0.64           H  
ATOM    721 1HE  MET A  48       5.432  25.034  -9.293  1.00  0.64           H  
ATOM    722 2HE  MET A  48       4.358  25.434  -7.940  1.00  0.64           H  
ATOM    723 3HE  MET A  48       6.027  24.926  -7.638  1.00  0.64           H  
ATOM    724  N   LEU A  49       6.972  22.871  -2.600  1.00  0.62           N  
ATOM    725  CA  LEU A  49       8.095  22.576  -1.733  1.00  0.62           C  
ATOM    726  C   LEU A  49       7.608  21.973  -0.408  1.00  0.62           C  
ATOM    727  O   LEU A  49       8.160  20.972   0.059  1.00  0.62           O  
ATOM    728  CB  LEU A  49       8.893  23.848  -1.534  1.00  0.62           C  
ATOM    729  CG  LEU A  49      10.098  23.774  -0.705  1.00  0.62           C  
ATOM    730  CD1 LEU A  49      11.094  22.781  -1.286  1.00  0.62           C  
ATOM    731  CD2 LEU A  49      10.663  25.166  -0.643  1.00  0.62           C  
ATOM    732  H   LEU A  49       6.794  23.843  -2.855  1.00  0.62           H  
ATOM    733  HA  LEU A  49       8.730  21.845  -2.230  1.00  0.62           H  
ATOM    734 1HB  LEU A  49       9.169  24.247  -2.508  1.00  0.62           H  
ATOM    735 2HB  LEU A  49       8.237  24.559  -1.055  1.00  0.62           H  
ATOM    736  HG  LEU A  49       9.843  23.431   0.263  1.00  0.62           H  
ATOM    737 1HD1 LEU A  49      11.984  22.746  -0.658  1.00  0.62           H  
ATOM    738 2HD1 LEU A  49      10.639  21.789  -1.323  1.00  0.62           H  
ATOM    739 3HD1 LEU A  49      11.373  23.092  -2.291  1.00  0.62           H  
ATOM    740 1HD2 LEU A  49      11.506  25.167  -0.044  1.00  0.62           H  
ATOM    741 2HD2 LEU A  49      10.926  25.489  -1.649  1.00  0.62           H  
ATOM    742 3HD2 LEU A  49       9.935  25.849  -0.228  1.00  0.62           H  
ATOM    743  N   ALA A  50       6.566  22.559   0.202  1.00  0.61           N  
ATOM    744  CA  ALA A  50       6.034  22.019   1.448  1.00  0.61           C  
ATOM    745  C   ALA A  50       5.573  20.589   1.237  1.00  0.61           C  
ATOM    746  O   ALA A  50       5.810  19.727   2.086  1.00  0.61           O  
ATOM    747  CB  ALA A  50       4.875  22.858   1.955  1.00  0.61           C  
ATOM    748  H   ALA A  50       6.138  23.398  -0.185  1.00  0.61           H  
ATOM    749  HA  ALA A  50       6.828  22.018   2.194  1.00  0.61           H  
ATOM    750 1HB  ALA A  50       4.501  22.444   2.891  1.00  0.61           H  
ATOM    751 2HB  ALA A  50       5.220  23.878   2.119  1.00  0.61           H  
ATOM    752 3HB  ALA A  50       4.084  22.859   1.209  1.00  0.61           H  
ATOM    753  N   LEU A  51       4.960  20.299   0.083  1.00  0.60           N  
ATOM    754  CA  LEU A  51       4.557  18.922  -0.143  1.00  0.60           C  
ATOM    755  C   LEU A  51       5.758  18.013  -0.297  1.00  0.60           C  
ATOM    756  O   LEU A  51       5.713  16.872   0.134  1.00  0.60           O  
ATOM    757  CB  LEU A  51       3.644  18.760  -1.338  1.00  0.60           C  
ATOM    758  CG  LEU A  51       2.290  19.347  -1.173  1.00  0.60           C  
ATOM    759  CD1 LEU A  51       1.548  19.150  -2.426  1.00  0.60           C  
ATOM    760  CD2 LEU A  51       1.562  18.729   0.048  1.00  0.60           C  
ATOM    761  H   LEU A  51       4.754  21.032  -0.599  1.00  0.60           H  
ATOM    762  HA  LEU A  51       3.999  18.592   0.728  1.00  0.60           H  
ATOM    763 1HB  LEU A  51       4.115  19.241  -2.199  1.00  0.60           H  
ATOM    764 2HB  LEU A  51       3.530  17.703  -1.547  1.00  0.60           H  
ATOM    765  HG  LEU A  51       2.398  20.408  -1.034  1.00  0.60           H  
ATOM    766 1HD1 LEU A  51       0.583  19.608  -2.334  1.00  0.60           H  
ATOM    767 2HD1 LEU A  51       2.112  19.603  -3.193  1.00  0.60           H  
ATOM    768 3HD1 LEU A  51       1.432  18.116  -2.645  1.00  0.60           H  
ATOM    769 1HD2 LEU A  51       0.581  19.190   0.145  1.00  0.60           H  
ATOM    770 2HD2 LEU A  51       1.446  17.664  -0.081  1.00  0.60           H  
ATOM    771 3HD2 LEU A  51       2.143  18.917   0.953  1.00  0.60           H  
ATOM    772  N   LYS A  52       6.852  18.485  -0.894  1.00  0.60           N  
ATOM    773  CA  LYS A  52       8.020  17.611  -0.979  1.00  0.60           C  
ATOM    774  C   LYS A  52       8.414  17.194   0.438  1.00  0.60           C  
ATOM    775  O   LYS A  52       8.579  16.002   0.753  1.00  0.60           O  
ATOM    776  CB  LYS A  52       9.191  18.329  -1.665  1.00  0.60           C  
ATOM    777  CG  LYS A  52      10.449  17.490  -1.820  1.00  0.60           C  
ATOM    778  CD  LYS A  52      11.550  18.268  -2.532  1.00  0.60           C  
ATOM    779  CE  LYS A  52      12.824  17.439  -2.644  1.00  0.60           C  
ATOM    780  NZ  LYS A  52      13.911  18.181  -3.343  1.00  0.60           N  
ATOM    781  H   LYS A  52       6.867  19.425  -1.293  1.00  0.60           H  
ATOM    782  HA  LYS A  52       7.760  16.717  -1.535  1.00  0.60           H  
ATOM    783 1HB  LYS A  52       8.876  18.675  -2.650  1.00  0.60           H  
ATOM    784 2HB  LYS A  52       9.462  19.208  -1.089  1.00  0.60           H  
ATOM    785 1HG  LYS A  52      10.808  17.197  -0.829  1.00  0.60           H  
ATOM    786 2HG  LYS A  52      10.220  16.587  -2.384  1.00  0.60           H  
ATOM    787 1HD  LYS A  52      11.212  18.554  -3.529  1.00  0.60           H  
ATOM    788 2HD  LYS A  52      11.768  19.176  -1.966  1.00  0.60           H  
ATOM    789 1HE  LYS A  52      13.164  17.174  -1.642  1.00  0.60           H  
ATOM    790 2HE  LYS A  52      12.609  16.525  -3.196  1.00  0.60           H  
ATOM    791 1HZ  LYS A  52      14.736  17.601  -3.396  1.00  0.60           H  
ATOM    792 2HZ  LYS A  52      13.608  18.421  -4.277  1.00  0.60           H  
ATOM    793 3HZ  LYS A  52      14.126  19.025  -2.832  1.00  0.60           H  
ATOM    794  N   TYR A  53       8.503  18.190   1.312  1.00  0.60           N  
ATOM    795  CA  TYR A  53       8.897  17.942   2.683  1.00  0.60           C  
ATOM    796  C   TYR A  53       7.907  17.030   3.400  1.00  0.60           C  
ATOM    797  O   TYR A  53       8.334  16.142   4.144  1.00  0.60           O  
ATOM    798  CB  TYR A  53       9.082  19.254   3.412  1.00  0.60           C  
ATOM    799  CG  TYR A  53      10.323  19.983   3.041  1.00  0.60           C  
ATOM    800  CD1 TYR A  53      10.263  21.286   2.560  1.00  0.60           C  
ATOM    801  CD2 TYR A  53      11.534  19.354   3.199  1.00  0.60           C  
ATOM    802  CE1 TYR A  53      11.432  21.951   2.262  1.00  0.60           C  
ATOM    803  CE2 TYR A  53      12.689  20.016   2.901  1.00  0.60           C  
ATOM    804  CZ  TYR A  53      12.638  21.306   2.445  1.00  0.60           C  
ATOM    805  OH  TYR A  53      13.790  21.964   2.219  1.00  0.60           O  
ATOM    806  H   TYR A  53       8.316  19.145   0.993  1.00  0.60           H  
ATOM    807  HA  TYR A  53       9.856  17.426   2.670  1.00  0.60           H  
ATOM    808 1HB  TYR A  53       8.246  19.905   3.179  1.00  0.60           H  
ATOM    809 2HB  TYR A  53       9.089  19.084   4.486  1.00  0.60           H  
ATOM    810  HD1 TYR A  53       9.301  21.780   2.439  1.00  0.60           H  
ATOM    811  HD2 TYR A  53      11.570  18.332   3.578  1.00  0.60           H  
ATOM    812  HE1 TYR A  53      11.414  22.979   1.910  1.00  0.60           H  
ATOM    813  HE2 TYR A  53      13.651  19.524   3.046  1.00  0.60           H  
ATOM    814  HH  TYR A  53      13.588  22.850   1.906  1.00  0.60           H  
ATOM    815  N   LEU A  54       6.600  17.202   3.128  1.00  0.61           N  
ATOM    816  CA  LEU A  54       5.561  16.372   3.736  1.00  0.61           C  
ATOM    817  C   LEU A  54       5.812  14.932   3.331  1.00  0.61           C  
ATOM    818  O   LEU A  54       6.426  14.298   4.175  1.00  0.61           O  
ATOM    819  CB  LEU A  54       4.159  16.828   3.354  1.00  0.61           C  
ATOM    820  CG  LEU A  54       3.034  16.022   4.008  1.00  0.61           C  
ATOM    821  CD1 LEU A  54       3.155  16.106   5.547  1.00  0.61           C  
ATOM    822  CD2 LEU A  54       1.704  16.568   3.573  1.00  0.61           C  
ATOM    823  H   LEU A  54       6.319  17.960   2.507  1.00  0.61           H  
ATOM    824  HA  LEU A  54       5.649  16.440   4.816  1.00  0.61           H  
ATOM    825 1HB  LEU A  54       4.043  17.879   3.620  1.00  0.61           H  
ATOM    826 2HB  LEU A  54       4.054  16.727   2.274  1.00  0.61           H  
ATOM    827  HG  LEU A  54       3.122  15.001   3.706  1.00  0.61           H  
ATOM    828 1HD1 LEU A  54       2.359  15.523   6.010  1.00  0.61           H  
ATOM    829 2HD1 LEU A  54       4.120  15.706   5.861  1.00  0.61           H  
ATOM    830 3HD1 LEU A  54       3.075  17.146   5.868  1.00  0.61           H  
ATOM    831 1HD2 LEU A  54       0.900  15.990   4.032  1.00  0.61           H  
ATOM    832 2HD2 LEU A  54       1.629  17.610   3.887  1.00  0.61           H  
ATOM    833 3HD2 LEU A  54       1.624  16.509   2.491  1.00  0.61           H  
ATOM    834  N   ARG A  55       6.155  14.808   2.036  1.00  0.62           N  
ATOM    835  CA  ARG A  55       6.049  13.459   1.515  1.00  0.62           C  
ATOM    836  C   ARG A  55       7.131  12.636   2.214  1.00  0.62           C  
ATOM    837  O   ARG A  55       6.899  11.480   2.571  1.00  0.62           O  
ATOM    838  CB  ARG A  55       6.195  13.374  -0.002  1.00  0.62           C  
ATOM    839  CG  ARG A  55       4.974  13.829  -0.785  1.00  0.62           C  
ATOM    840  CD  ARG A  55       5.028  13.433  -2.198  1.00  0.62           C  
ATOM    841  NE  ARG A  55       6.147  14.003  -2.905  1.00  0.62           N  
ATOM    842  CZ  ARG A  55       6.145  15.213  -3.460  1.00  0.62           C  
ATOM    843  NH1 ARG A  55       5.090  15.966  -3.347  1.00  0.62           N  
ATOM    844  NH2 ARG A  55       7.208  15.653  -4.112  1.00  0.62           N  
ATOM    845  H   ARG A  55       7.069  15.183   1.786  1.00  0.62           H  
ATOM    846  HA  ARG A  55       5.073  13.053   1.779  1.00  0.62           H  
ATOM    847 1HB  ARG A  55       7.015  14.030  -0.300  1.00  0.62           H  
ATOM    848 2HB  ARG A  55       6.466  12.375  -0.300  1.00  0.62           H  
ATOM    849 1HG  ARG A  55       4.112  13.342  -0.360  1.00  0.62           H  
ATOM    850 2HG  ARG A  55       4.842  14.887  -0.733  1.00  0.62           H  
ATOM    851 1HD  ARG A  55       5.107  12.353  -2.255  1.00  0.62           H  
ATOM    852 2HD  ARG A  55       4.112  13.756  -2.692  1.00  0.62           H  
ATOM    853  HE  ARG A  55       6.979  13.439  -3.002  1.00  0.62           H  
ATOM    854 1HH1 ARG A  55       4.280  15.629  -2.843  1.00  0.62           H  
ATOM    855 2HH1 ARG A  55       5.097  16.893  -3.744  1.00  0.62           H  
ATOM    856 1HH2 ARG A  55       8.028  15.066  -4.193  1.00  0.62           H  
ATOM    857 2HH2 ARG A  55       7.202  16.575  -4.527  1.00  0.62           H  
ATOM    858  N   ASP A  56       8.309  13.250   2.443  1.00  0.63           N  
ATOM    859  CA  ASP A  56       9.395  12.570   3.150  1.00  0.63           C  
ATOM    860  C   ASP A  56       9.003  12.213   4.597  1.00  0.63           C  
ATOM    861  O   ASP A  56       9.301  11.111   5.072  1.00  0.63           O  
ATOM    862  CB  ASP A  56      10.660  13.437   3.156  1.00  0.63           C  
ATOM    863  CG  ASP A  56      11.359  13.512   1.785  1.00  0.63           C  
ATOM    864  OD1 ASP A  56      11.034  12.728   0.920  1.00  0.63           O  
ATOM    865  OD2 ASP A  56      12.220  14.349   1.627  1.00  0.63           O  
ATOM    866  H   ASP A  56       8.443  14.207   2.109  1.00  0.63           H  
ATOM    867  HA  ASP A  56       9.620  11.645   2.621  1.00  0.63           H  
ATOM    868 1HB  ASP A  56      10.387  14.453   3.463  1.00  0.63           H  
ATOM    869 2HB  ASP A  56      11.361  13.052   3.895  1.00  0.63           H  
ATOM    870  N   LEU A  57       8.281  13.114   5.283  1.00  0.65           N  
ATOM    871  CA  LEU A  57       7.821  12.848   6.652  1.00  0.65           C  
ATOM    872  C   LEU A  57       6.833  11.691   6.624  1.00  0.65           C  
ATOM    873  O   LEU A  57       6.802  10.842   7.525  1.00  0.65           O  
ATOM    874  CB  LEU A  57       7.097  14.067   7.250  1.00  0.65           C  
ATOM    875  CG  LEU A  57       7.915  15.313   7.544  1.00  0.65           C  
ATOM    876  CD1 LEU A  57       6.961  16.471   7.930  1.00  0.65           C  
ATOM    877  CD2 LEU A  57       8.869  15.010   8.678  1.00  0.65           C  
ATOM    878  H   LEU A  57       8.046  14.016   4.843  1.00  0.65           H  
ATOM    879  HA  LEU A  57       8.674  12.576   7.270  1.00  0.65           H  
ATOM    880 1HB  LEU A  57       6.275  14.348   6.605  1.00  0.65           H  
ATOM    881 2HB  LEU A  57       6.680  13.757   8.194  1.00  0.65           H  
ATOM    882  HG  LEU A  57       8.472  15.606   6.653  1.00  0.65           H  
ATOM    883 1HD1 LEU A  57       7.541  17.370   8.139  1.00  0.65           H  
ATOM    884 2HD1 LEU A  57       6.276  16.671   7.111  1.00  0.65           H  
ATOM    885 3HD1 LEU A  57       6.400  16.191   8.811  1.00  0.65           H  
ATOM    886 1HD2 LEU A  57       9.463  15.898   8.899  1.00  0.65           H  
ATOM    887 2HD2 LEU A  57       8.299  14.721   9.563  1.00  0.65           H  
ATOM    888 3HD2 LEU A  57       9.530  14.192   8.386  1.00  0.65           H  
ATOM    889  N   LEU A  58       6.019  11.668   5.571  1.00  0.66           N  
ATOM    890  CA  LEU A  58       5.009  10.634   5.428  1.00  0.66           C  
ATOM    891  C   LEU A  58       5.628   9.312   5.035  1.00  0.66           C  
ATOM    892  O   LEU A  58       5.157   8.261   5.458  1.00  0.66           O  
ATOM    893  CB  LEU A  58       3.952  11.012   4.408  1.00  0.66           C  
ATOM    894  CG  LEU A  58       3.093  12.156   4.774  1.00  0.66           C  
ATOM    895  CD1 LEU A  58       2.170  12.406   3.667  1.00  0.66           C  
ATOM    896  CD2 LEU A  58       2.360  11.853   6.014  1.00  0.66           C  
ATOM    897  H   LEU A  58       6.123  12.411   4.877  1.00  0.66           H  
ATOM    898  HA  LEU A  58       4.517  10.508   6.389  1.00  0.66           H  
ATOM    899 1HB  LEU A  58       4.444  11.243   3.467  1.00  0.66           H  
ATOM    900 2HB  LEU A  58       3.306  10.152   4.253  1.00  0.66           H  
ATOM    901  HG  LEU A  58       3.711  13.041   4.924  1.00  0.66           H  
ATOM    902 1HD1 LEU A  58       1.532  13.252   3.914  1.00  0.66           H  
ATOM    903 2HD1 LEU A  58       2.750  12.620   2.778  1.00  0.66           H  
ATOM    904 3HD1 LEU A  58       1.553  11.525   3.501  1.00  0.66           H  
ATOM    905 1HD2 LEU A  58       1.726  12.704   6.273  1.00  0.66           H  
ATOM    906 2HD2 LEU A  58       1.747  10.968   5.862  1.00  0.66           H  
ATOM    907 3HD2 LEU A  58       3.064  11.667   6.812  1.00  0.66           H  
ATOM    908  N   ASP A  59       6.711   9.344   4.261  1.00  0.69           N  
ATOM    909  CA  ASP A  59       7.348   8.105   3.868  1.00  0.69           C  
ATOM    910  C   ASP A  59       7.952   7.477   5.113  1.00  0.69           C  
ATOM    911  O   ASP A  59       7.829   6.270   5.326  1.00  0.69           O  
ATOM    912  CB  ASP A  59       8.423   8.334   2.804  1.00  0.69           C  
ATOM    913  CG  ASP A  59       8.923   7.026   2.191  1.00  0.69           C  
ATOM    914  OD1 ASP A  59       8.140   6.358   1.546  1.00  0.69           O  
ATOM    915  OD2 ASP A  59      10.077   6.697   2.377  1.00  0.69           O  
ATOM    916  H   ASP A  59       7.061  10.230   3.907  1.00  0.69           H  
ATOM    917  HA  ASP A  59       6.595   7.430   3.465  1.00  0.69           H  
ATOM    918 1HB  ASP A  59       8.025   8.977   2.017  1.00  0.69           H  
ATOM    919 2HB  ASP A  59       9.267   8.864   3.254  1.00  0.69           H  
ATOM    920  N   GLU A  60       8.578   8.291   5.971  1.00  0.71           N  
ATOM    921  CA  GLU A  60       9.120   7.730   7.198  1.00  0.71           C  
ATOM    922  C   GLU A  60       7.987   7.135   8.036  1.00  0.71           C  
ATOM    923  O   GLU A  60       8.092   6.004   8.526  1.00  0.71           O  
ATOM    924  CB  GLU A  60       9.893   8.775   8.007  1.00  0.71           C  
ATOM    925  CG  GLU A  60      10.502   8.197   9.298  1.00  0.71           C  
ATOM    926  CD  GLU A  60      11.367   9.164  10.094  1.00  0.71           C  
ATOM    927  OE1 GLU A  60      11.543  10.287   9.683  1.00  0.71           O  
ATOM    928  OE2 GLU A  60      11.845   8.755  11.135  1.00  0.71           O  
ATOM    929  H   GLU A  60       8.688   9.285   5.757  1.00  0.71           H  
ATOM    930  HA  GLU A  60       9.808   6.928   6.936  1.00  0.71           H  
ATOM    931 1HB  GLU A  60      10.695   9.191   7.398  1.00  0.71           H  
ATOM    932 2HB  GLU A  60       9.224   9.596   8.276  1.00  0.71           H  
ATOM    933 1HG  GLU A  60       9.681   7.865   9.933  1.00  0.71           H  
ATOM    934 2HG  GLU A  60      11.093   7.320   9.040  1.00  0.71           H  
ATOM    935  N   ALA A  61       6.883   7.880   8.176  1.00  0.74           N  
ATOM    936  CA  ALA A  61       5.751   7.382   8.938  1.00  0.74           C  
ATOM    937  C   ALA A  61       5.222   6.085   8.324  1.00  0.74           C  
ATOM    938  O   ALA A  61       4.834   5.160   9.044  1.00  0.74           O  
ATOM    939  CB  ALA A  61       4.653   8.435   8.990  1.00  0.74           C  
ATOM    940  H   ALA A  61       6.841   8.817   7.770  1.00  0.74           H  
ATOM    941  HA  ALA A  61       6.091   7.166   9.949  1.00  0.74           H  
ATOM    942 1HB  ALA A  61       3.814   8.074   9.574  1.00  0.74           H  
ATOM    943 2HB  ALA A  61       5.048   9.335   9.439  1.00  0.74           H  
ATOM    944 3HB  ALA A  61       4.325   8.653   7.987  1.00  0.74           H  
ATOM    945  N   ALA A  62       5.209   5.991   6.993  1.00  0.77           N  
ATOM    946  CA  ALA A  62       4.727   4.784   6.345  1.00  0.77           C  
ATOM    947  C   ALA A  62       5.617   3.594   6.673  1.00  0.77           C  
ATOM    948  O   ALA A  62       5.128   2.524   7.041  1.00  0.77           O  
ATOM    949  CB  ALA A  62       4.689   4.976   4.844  1.00  0.77           C  
ATOM    950  H   ALA A  62       5.512   6.774   6.422  1.00  0.77           H  
ATOM    951  HA  ALA A  62       3.723   4.580   6.714  1.00  0.77           H  
ATOM    952 1HB  ALA A  62       4.321   4.083   4.387  1.00  0.77           H  
ATOM    953 2HB  ALA A  62       4.047   5.809   4.588  1.00  0.77           H  
ATOM    954 3HB  ALA A  62       5.691   5.177   4.477  1.00  0.77           H  
ATOM    955  N   ARG A  63       6.932   3.805   6.602  1.00  0.78           N  
ATOM    956  CA  ARG A  63       7.937   2.778   6.870  1.00  0.78           C  
ATOM    957  C   ARG A  63       7.891   2.277   8.307  1.00  0.78           C  
ATOM    958  O   ARG A  63       8.147   1.102   8.579  1.00  0.78           O  
ATOM    959  CB  ARG A  63       9.313   3.313   6.520  1.00  0.78           C  
ATOM    960  CG  ARG A  63       9.554   3.448   5.005  1.00  0.78           C  
ATOM    961  CD  ARG A  63      10.866   4.057   4.690  1.00  0.78           C  
ATOM    962  NE  ARG A  63      11.064   4.205   3.250  1.00  0.78           N  
ATOM    963  CZ  ARG A  63      11.571   3.252   2.440  1.00  0.78           C  
ATOM    964  NH1 ARG A  63      11.943   2.089   2.940  1.00  0.78           N  
ATOM    965  NH2 ARG A  63      11.701   3.480   1.144  1.00  0.78           N  
ATOM    966  H   ARG A  63       7.258   4.727   6.304  1.00  0.78           H  
ATOM    967  HA  ARG A  63       7.734   1.934   6.212  1.00  0.78           H  
ATOM    968 1HB  ARG A  63       9.438   4.302   6.962  1.00  0.78           H  
ATOM    969 2HB  ARG A  63      10.080   2.664   6.935  1.00  0.78           H  
ATOM    970 1HG  ARG A  63       9.519   2.463   4.546  1.00  0.78           H  
ATOM    971 2HG  ARG A  63       8.778   4.075   4.565  1.00  0.78           H  
ATOM    972 1HD  ARG A  63      10.906   5.053   5.137  1.00  0.78           H  
ATOM    973 2HD  ARG A  63      11.669   3.443   5.089  1.00  0.78           H  
ATOM    974  HE  ARG A  63      10.767   5.099   2.819  1.00  0.78           H  
ATOM    975 1HH1 ARG A  63      11.846   1.912   3.929  1.00  0.78           H  
ATOM    976 2HH1 ARG A  63      12.323   1.377   2.333  1.00  0.78           H  
ATOM    977 1HH2 ARG A  63      11.420   4.374   0.749  1.00  0.78           H  
ATOM    978 2HH2 ARG A  63      12.080   2.767   0.544  1.00  0.78           H  
ATOM    979  N   ARG A  64       7.520   3.165   9.224  1.00  0.78           N  
ATOM    980  CA  ARG A  64       7.407   2.842  10.639  1.00  0.78           C  
ATOM    981  C   ARG A  64       6.014   2.320  11.000  1.00  0.78           C  
ATOM    982  O   ARG A  64       5.714   2.106  12.176  1.00  0.78           O  
ATOM    983  CB  ARG A  64       7.710   4.058  11.497  1.00  0.78           C  
ATOM    984  CG  ARG A  64       9.160   4.548  11.459  1.00  0.78           C  
ATOM    985  CD  ARG A  64       9.346   5.703  12.372  1.00  0.78           C  
ATOM    986  NE  ARG A  64      10.698   6.253  12.346  1.00  0.78           N  
ATOM    987  CZ  ARG A  64      11.742   5.798  13.043  1.00  0.78           C  
ATOM    988  NH1 ARG A  64      11.642   4.745  13.831  1.00  0.78           N  
ATOM    989  NH2 ARG A  64      12.874   6.445  12.912  1.00  0.78           N  
ATOM    990  H   ARG A  64       7.360   4.130   8.929  1.00  0.78           H  
ATOM    991  HA  ARG A  64       8.136   2.066  10.871  1.00  0.78           H  
ATOM    992 1HB  ARG A  64       7.083   4.887  11.159  1.00  0.78           H  
ATOM    993 2HB  ARG A  64       7.450   3.854  12.534  1.00  0.78           H  
ATOM    994 1HG  ARG A  64       9.829   3.746  11.767  1.00  0.78           H  
ATOM    995 2HG  ARG A  64       9.412   4.866  10.445  1.00  0.78           H  
ATOM    996 1HD  ARG A  64       8.658   6.493  12.069  1.00  0.78           H  
ATOM    997 2HD  ARG A  64       9.121   5.399  13.391  1.00  0.78           H  
ATOM    998  HE  ARG A  64      10.885   7.087  11.772  1.00  0.78           H  
ATOM    999 1HH1 ARG A  64      10.760   4.261  13.917  1.00  0.78           H  
ATOM   1000 2HH1 ARG A  64      12.448   4.423  14.347  1.00  0.78           H  
ATOM   1001 1HH2 ARG A  64      12.881   7.269  12.291  1.00  0.78           H  
ATOM   1002 2HH2 ARG A  64      13.698   6.154  13.412  1.00  0.78           H  
ATOM   1003  N   ASN A  65       5.158   2.135   9.989  1.00  0.76           N  
ATOM   1004  CA  ASN A  65       3.779   1.681  10.134  1.00  0.76           C  
ATOM   1005  C   ASN A  65       2.936   2.590  11.028  1.00  0.76           C  
ATOM   1006  O   ASN A  65       2.071   2.122  11.770  1.00  0.76           O  
ATOM   1007  CB  ASN A  65       3.737   0.249  10.644  1.00  0.76           C  
ATOM   1008  CG  ASN A  65       4.360  -0.728   9.679  1.00  0.76           C  
ATOM   1009  OD1 ASN A  65       4.057  -0.725   8.478  1.00  0.76           O  
ATOM   1010  ND2 ASN A  65       5.230  -1.569  10.185  1.00  0.76           N  
ATOM   1011  H   ASN A  65       5.461   2.318   9.035  1.00  0.76           H  
ATOM   1012  HA  ASN A  65       3.321   1.700   9.144  1.00  0.76           H  
ATOM   1013 1HB  ASN A  65       4.248   0.172  11.601  1.00  0.76           H  
ATOM   1014 2HB  ASN A  65       2.701  -0.041  10.809  1.00  0.76           H  
ATOM   1015 1HD2 ASN A  65       5.678  -2.241   9.594  1.00  0.76           H  
ATOM   1016 2HD2 ASN A  65       5.446  -1.536  11.160  1.00  0.76           H  
ATOM   1017  N   ARG A  66       3.170   3.900  10.928  1.00  0.73           N  
ATOM   1018  CA  ARG A  66       2.406   4.890  11.668  1.00  0.73           C  
ATOM   1019  C   ARG A  66       1.246   5.471  10.876  1.00  0.73           C  
ATOM   1020  O   ARG A  66       0.486   6.270  11.403  1.00  0.73           O  
ATOM   1021  CB  ARG A  66       3.293   6.023  12.142  1.00  0.73           C  
ATOM   1022  CG  ARG A  66       4.279   5.666  13.196  1.00  0.73           C  
ATOM   1023  CD  ARG A  66       5.173   6.804  13.515  1.00  0.73           C  
ATOM   1024  NE  ARG A  66       5.991   6.509  14.672  1.00  0.73           N  
ATOM   1025  CZ  ARG A  66       7.104   7.180  15.040  1.00  0.73           C  
ATOM   1026  NH1 ARG A  66       7.564   8.169  14.295  1.00  0.73           N  
ATOM   1027  NH2 ARG A  66       7.736   6.842  16.152  1.00  0.73           N  
ATOM   1028  H   ARG A  66       3.900   4.232  10.301  1.00  0.73           H  
ATOM   1029  HA  ARG A  66       2.001   4.402  12.554  1.00  0.73           H  
ATOM   1030 1HB  ARG A  66       3.845   6.420  11.301  1.00  0.73           H  
ATOM   1031 2HB  ARG A  66       2.671   6.828  12.541  1.00  0.73           H  
ATOM   1032 1HG  ARG A  66       3.743   5.390  14.106  1.00  0.73           H  
ATOM   1033 2HG  ARG A  66       4.884   4.823  12.862  1.00  0.73           H  
ATOM   1034 1HD  ARG A  66       5.829   7.005  12.671  1.00  0.73           H  
ATOM   1035 2HD  ARG A  66       4.570   7.688  13.736  1.00  0.73           H  
ATOM   1036  HE  ARG A  66       5.630   5.770  15.304  1.00  0.73           H  
ATOM   1037 1HH1 ARG A  66       7.079   8.431  13.448  1.00  0.73           H  
ATOM   1038 2HH1 ARG A  66       8.399   8.669  14.574  1.00  0.73           H  
ATOM   1039 1HH2 ARG A  66       7.387   6.078  16.726  1.00  0.73           H  
ATOM   1040 2HH2 ARG A  66       8.567   7.340  16.432  1.00  0.73           H  
ATOM   1041  N   ILE A  67       1.070   5.098   9.614  1.00  0.70           N  
ATOM   1042  CA  ILE A  67      -0.050   5.713   8.910  1.00  0.70           C  
ATOM   1043  C   ILE A  67      -1.229   4.760   8.921  1.00  0.70           C  
ATOM   1044  O   ILE A  67      -1.164   3.637   8.409  1.00  0.70           O  
ATOM   1045  CB  ILE A  67       0.291   6.172   7.487  1.00  0.70           C  
ATOM   1046  CG1 ILE A  67       1.448   7.176   7.547  1.00  0.70           C  
ATOM   1047  CG2 ILE A  67      -0.948   6.844   6.864  1.00  0.70           C  
ATOM   1048  CD1 ILE A  67       1.939   7.615   6.230  1.00  0.70           C  
ATOM   1049  H   ILE A  67       1.683   4.430   9.173  1.00  0.70           H  
ATOM   1050  HA  ILE A  67      -0.356   6.612   9.440  1.00  0.70           H  
ATOM   1051  HB  ILE A  67       0.603   5.321   6.884  1.00  0.70           H  
ATOM   1052 1HG1 ILE A  67       1.144   8.022   8.084  1.00  0.70           H  
ATOM   1053 2HG1 ILE A  67       2.277   6.711   8.075  1.00  0.70           H  
ATOM   1054 1HG2 ILE A  67      -0.724   7.185   5.853  1.00  0.70           H  
ATOM   1055 2HG2 ILE A  67      -1.764   6.131   6.832  1.00  0.70           H  
ATOM   1056 3HG2 ILE A  67      -1.245   7.699   7.474  1.00  0.70           H  
ATOM   1057 1HD1 ILE A  67       2.756   8.315   6.348  1.00  0.70           H  
ATOM   1058 2HD1 ILE A  67       2.279   6.755   5.675  1.00  0.70           H  
ATOM   1059 3HD1 ILE A  67       1.128   8.101   5.700  1.00  0.70           H  
ATOM   1060  N   LYS A  68      -2.278   5.223   9.584  1.00  0.67           N  
ATOM   1061  CA  LYS A  68      -3.505   4.501   9.850  1.00  0.67           C  
ATOM   1062  C   LYS A  68      -4.561   4.776   8.801  1.00  0.67           C  
ATOM   1063  O   LYS A  68      -5.241   3.855   8.348  1.00  0.67           O  
ATOM   1064  CB  LYS A  68      -3.997   4.897  11.239  1.00  0.67           C  
ATOM   1065  CG  LYS A  68      -5.262   4.246  11.720  1.00  0.67           C  
ATOM   1066  CD  LYS A  68      -5.471   4.620  13.174  1.00  0.67           C  
ATOM   1067  CE  LYS A  68      -6.742   4.061  13.756  1.00  0.67           C  
ATOM   1068  NZ  LYS A  68      -6.848   4.383  15.208  1.00  0.67           N  
ATOM   1069  H   LYS A  68      -2.225   6.178   9.926  1.00  0.67           H  
ATOM   1070  HA  LYS A  68      -3.287   3.434   9.840  1.00  0.67           H  
ATOM   1071 1HB  LYS A  68      -3.219   4.677  11.968  1.00  0.67           H  
ATOM   1072 2HB  LYS A  68      -4.160   5.979  11.267  1.00  0.67           H  
ATOM   1073 1HG  LYS A  68      -6.106   4.601  11.125  1.00  0.67           H  
ATOM   1074 2HG  LYS A  68      -5.189   3.164  11.626  1.00  0.67           H  
ATOM   1075 1HD  LYS A  68      -4.627   4.258  13.764  1.00  0.67           H  
ATOM   1076 2HD  LYS A  68      -5.495   5.711  13.260  1.00  0.67           H  
ATOM   1077 1HE  LYS A  68      -7.591   4.502  13.234  1.00  0.67           H  
ATOM   1078 2HE  LYS A  68      -6.767   2.980  13.626  1.00  0.67           H  
ATOM   1079 1HZ  LYS A  68      -7.709   4.014  15.578  1.00  0.67           H  
ATOM   1080 2HZ  LYS A  68      -6.064   3.967  15.703  1.00  0.67           H  
ATOM   1081 3HZ  LYS A  68      -6.824   5.388  15.331  1.00  0.67           H  
ATOM   1082  N   GLY A  69      -4.699   6.053   8.442  1.00  0.64           N  
ATOM   1083  CA  GLY A  69      -5.694   6.526   7.475  1.00  0.64           C  
ATOM   1084  C   GLY A  69      -5.067   6.506   6.089  1.00  0.64           C  
ATOM   1085  O   GLY A  69      -4.073   5.811   5.878  1.00  0.64           O  
ATOM   1086  H   GLY A  69      -4.077   6.732   8.878  1.00  0.64           H  
ATOM   1087 1HA  GLY A  69      -6.589   5.917   7.511  1.00  0.64           H  
ATOM   1088 2HA  GLY A  69      -5.995   7.544   7.726  1.00  0.64           H  
ATOM   1089  N   GLU A  70      -5.639   7.253   5.149  1.00  0.62           N  
ATOM   1090  CA  GLU A  70      -5.056   7.310   3.800  1.00  0.62           C  
ATOM   1091  C   GLU A  70      -4.808   8.752   3.445  1.00  0.62           C  
ATOM   1092  O   GLU A  70      -5.667   9.605   3.664  1.00  0.62           O  
ATOM   1093  CB  GLU A  70      -5.919   6.677   2.693  1.00  0.62           C  
ATOM   1094  CG  GLU A  70      -5.244   6.758   1.271  1.00  0.62           C  
ATOM   1095  CD  GLU A  70      -6.017   6.120   0.123  1.00  0.62           C  
ATOM   1096  OE1 GLU A  70      -7.047   5.516   0.362  1.00  0.62           O  
ATOM   1097  OE2 GLU A  70      -5.586   6.265  -1.015  1.00  0.62           O  
ATOM   1098  H   GLU A  70      -6.478   7.788   5.383  1.00  0.62           H  
ATOM   1099  HA  GLU A  70      -4.095   6.799   3.805  1.00  0.62           H  
ATOM   1100 1HB  GLU A  70      -6.133   5.633   2.930  1.00  0.62           H  
ATOM   1101 2HB  GLU A  70      -6.846   7.202   2.625  1.00  0.62           H  
ATOM   1102 1HG  GLU A  70      -5.102   7.806   1.016  1.00  0.62           H  
ATOM   1103 2HG  GLU A  70      -4.254   6.297   1.335  1.00  0.62           H  
ATOM   1104  N   ILE A  71      -3.618   9.019   2.945  1.00  0.60           N  
ATOM   1105  CA  ILE A  71      -3.243  10.360   2.555  1.00  0.60           C  
ATOM   1106  C   ILE A  71      -2.857  10.381   1.083  1.00  0.60           C  
ATOM   1107  O   ILE A  71      -1.994   9.606   0.660  1.00  0.60           O  
ATOM   1108  CB  ILE A  71      -2.045  10.811   3.401  1.00  0.60           C  
ATOM   1109  CG1 ILE A  71      -2.404  10.765   4.913  1.00  0.60           C  
ATOM   1110  CG2 ILE A  71      -1.655  12.237   3.013  1.00  0.60           C  
ATOM   1111  CD1 ILE A  71      -1.200  10.811   5.799  1.00  0.60           C  
ATOM   1112  H   ILE A  71      -2.958   8.250   2.824  1.00  0.60           H  
ATOM   1113  HA  ILE A  71      -4.083  11.033   2.709  1.00  0.60           H  
ATOM   1114  HB  ILE A  71      -1.210  10.148   3.237  1.00  0.60           H  
ATOM   1115 1HG1 ILE A  71      -3.036  11.621   5.143  1.00  0.60           H  
ATOM   1116 2HG1 ILE A  71      -2.950   9.860   5.147  1.00  0.60           H  
ATOM   1117 1HG2 ILE A  71      -0.812  12.567   3.607  1.00  0.60           H  
ATOM   1118 2HG2 ILE A  71      -1.388  12.266   1.960  1.00  0.60           H  
ATOM   1119 3HG2 ILE A  71      -2.502  12.898   3.188  1.00  0.60           H  
ATOM   1120 1HD1 ILE A  71      -1.506  10.799   6.843  1.00  0.60           H  
ATOM   1121 2HD1 ILE A  71      -0.569   9.945   5.598  1.00  0.60           H  
ATOM   1122 3HD1 ILE A  71      -0.644  11.697   5.592  1.00  0.60           H  
ATOM   1123  N   VAL A  72      -3.468  11.268   0.303  1.00  0.60           N  
ATOM   1124  CA  VAL A  72      -3.098  11.378  -1.102  1.00  0.60           C  
ATOM   1125  C   VAL A  72      -2.566  12.777  -1.359  1.00  0.60           C  
ATOM   1126  O   VAL A  72      -3.146  13.756  -0.891  1.00  0.60           O  
ATOM   1127  CB  VAL A  72      -4.296  11.058  -2.037  1.00  0.60           C  
ATOM   1128  CG1 VAL A  72      -5.435  11.943  -1.799  1.00  0.60           C  
ATOM   1129  CG2 VAL A  72      -3.851  11.188  -3.451  1.00  0.60           C  
ATOM   1130  H   VAL A  72      -4.205  11.851   0.693  1.00  0.60           H  
ATOM   1131  HA  VAL A  72      -2.309  10.666  -1.318  1.00  0.60           H  
ATOM   1132  HB  VAL A  72      -4.620  10.035  -1.848  1.00  0.60           H  
ATOM   1133 1HG1 VAL A  72      -6.248  11.674  -2.473  1.00  0.60           H  
ATOM   1134 2HG1 VAL A  72      -5.768  11.839  -0.782  1.00  0.60           H  
ATOM   1135 3HG1 VAL A  72      -5.120  12.959  -1.992  1.00  0.60           H  
ATOM   1136 1HG2 VAL A  72      -4.671  10.933  -4.122  1.00  0.60           H  
ATOM   1137 2HG2 VAL A  72      -3.533  12.210  -3.648  1.00  0.60           H  
ATOM   1138 3HG2 VAL A  72      -3.019  10.509  -3.609  1.00  0.60           H  
ATOM   1139  N   ILE A  73      -1.442  12.848  -2.070  1.00  0.60           N  
ATOM   1140  CA  ILE A  73      -0.779  14.104  -2.376  1.00  0.60           C  
ATOM   1141  C   ILE A  73      -0.517  14.363  -3.858  1.00  0.60           C  
ATOM   1142  O   ILE A  73       0.114  13.549  -4.542  1.00  0.60           O  
ATOM   1143  CB  ILE A  73       0.553  14.199  -1.605  1.00  0.60           C  
ATOM   1144  CG1 ILE A  73       0.284  14.169  -0.114  1.00  0.60           C  
ATOM   1145  CG2 ILE A  73       1.258  15.445  -1.974  1.00  0.60           C  
ATOM   1146  CD1 ILE A  73       1.476  14.111   0.726  1.00  0.60           C  
ATOM   1147  H   ILE A  73      -1.032  11.981  -2.400  1.00  0.60           H  
ATOM   1148  HA  ILE A  73      -1.417  14.902  -2.014  1.00  0.60           H  
ATOM   1149  HB  ILE A  73       1.175  13.341  -1.841  1.00  0.60           H  
ATOM   1150 1HG1 ILE A  73      -0.244  15.042   0.142  1.00  0.60           H  
ATOM   1151 2HG1 ILE A  73      -0.323  13.312   0.127  1.00  0.60           H  
ATOM   1152 1HG2 ILE A  73       2.193  15.521  -1.424  1.00  0.60           H  
ATOM   1153 2HG2 ILE A  73       1.463  15.455  -3.034  1.00  0.60           H  
ATOM   1154 3HG2 ILE A  73       0.604  16.272  -1.718  1.00  0.60           H  
ATOM   1155 1HD1 ILE A  73       1.155  14.115   1.753  1.00  0.60           H  
ATOM   1156 2HD1 ILE A  73       2.021  13.207   0.511  1.00  0.60           H  
ATOM   1157 3HD1 ILE A  73       2.109  14.979   0.538  1.00  0.60           H  
ATOM   1158  N   ILE A  74      -0.991  15.514  -4.346  1.00  0.61           N  
ATOM   1159  CA  ILE A  74      -0.766  15.891  -5.736  1.00  0.61           C  
ATOM   1160  C   ILE A  74      -0.038  17.243  -5.877  1.00  0.61           C  
ATOM   1161  O   ILE A  74      -0.703  18.279  -5.857  1.00  0.61           O  
ATOM   1162  CB  ILE A  74      -2.085  15.972  -6.507  1.00  0.61           C  
ATOM   1163  CG1 ILE A  74      -2.797  14.638  -6.410  1.00  0.61           C  
ATOM   1164  CG2 ILE A  74      -1.787  16.358  -7.941  1.00  0.61           C  
ATOM   1165  CD1 ILE A  74      -4.132  14.587  -7.093  1.00  0.61           C  
ATOM   1166  H   ILE A  74      -1.531  16.122  -3.726  1.00  0.61           H  
ATOM   1167  HA  ILE A  74      -0.202  15.095  -6.203  1.00  0.61           H  
ATOM   1168  HB  ILE A  74      -2.737  16.723  -6.052  1.00  0.61           H  
ATOM   1169 1HG1 ILE A  74      -2.151  13.896  -6.803  1.00  0.61           H  
ATOM   1170 2HG1 ILE A  74      -2.970  14.415  -5.357  1.00  0.61           H  
ATOM   1171 1HG2 ILE A  74      -2.714  16.419  -8.506  1.00  0.61           H  
ATOM   1172 2HG2 ILE A  74      -1.284  17.324  -7.964  1.00  0.61           H  
ATOM   1173 3HG2 ILE A  74      -1.138  15.597  -8.374  1.00  0.61           H  
ATOM   1174 1HD1 ILE A  74      -4.577  13.599  -6.956  1.00  0.61           H  
ATOM   1175 2HD1 ILE A  74      -4.778  15.333  -6.669  1.00  0.61           H  
ATOM   1176 3HD1 ILE A  74      -4.003  14.785  -8.156  1.00  0.61           H  
ATOM   1177  N   PRO A  75       1.302  17.268  -6.060  1.00  0.63           N  
ATOM   1178  CA  PRO A  75       2.147  18.455  -6.141  1.00  0.63           C  
ATOM   1179  C   PRO A  75       2.054  19.231  -7.444  1.00  0.63           C  
ATOM   1180  O   PRO A  75       2.594  20.327  -7.555  1.00  0.63           O  
ATOM   1181  CB  PRO A  75       3.542  17.866  -5.992  1.00  0.63           C  
ATOM   1182  CG  PRO A  75       3.437  16.478  -6.561  1.00  0.63           C  
ATOM   1183  CD  PRO A  75       2.051  16.005  -6.212  1.00  0.63           C  
ATOM   1184  HA  PRO A  75       1.905  19.117  -5.311  1.00  0.63           H  
ATOM   1185 1HB  PRO A  75       4.261  18.494  -6.537  1.00  0.63           H  
ATOM   1186 2HB  PRO A  75       3.833  17.894  -4.939  1.00  0.63           H  
ATOM   1187 1HG  PRO A  75       3.611  16.502  -7.650  1.00  0.63           H  
ATOM   1188 2HG  PRO A  75       4.219  15.844  -6.136  1.00  0.63           H  
ATOM   1189 1HD  PRO A  75       1.699  15.444  -7.072  1.00  0.63           H  
ATOM   1190 2HD  PRO A  75       2.045  15.413  -5.292  1.00  0.63           H  
ATOM   1191  N   GLN A  76       1.474  18.631  -8.470  1.00  0.66           N  
ATOM   1192  CA  GLN A  76       1.403  19.303  -9.757  1.00  0.66           C  
ATOM   1193  C   GLN A  76      -0.001  19.260 -10.306  1.00  0.66           C  
ATOM   1194  O   GLN A  76      -0.303  18.553 -11.263  1.00  0.66           O  
ATOM   1195  CB  GLN A  76       2.412  18.733 -10.752  1.00  0.66           C  
ATOM   1196  CG  GLN A  76       3.876  18.967 -10.340  1.00  0.66           C  
ATOM   1197  CD  GLN A  76       4.875  18.556 -11.404  1.00  0.66           C  
ATOM   1198  OE1 GLN A  76       4.636  17.621 -12.169  1.00  0.66           O  
ATOM   1199  NE2 GLN A  76       6.005  19.253 -11.460  1.00  0.66           N  
ATOM   1200  H   GLN A  76       1.051  17.723  -8.360  1.00  0.66           H  
ATOM   1201  HA  GLN A  76       1.652  20.354  -9.608  1.00  0.66           H  
ATOM   1202 1HB  GLN A  76       2.253  17.659 -10.854  1.00  0.66           H  
ATOM   1203 2HB  GLN A  76       2.254  19.184 -11.736  1.00  0.66           H  
ATOM   1204 1HG  GLN A  76       4.017  20.027 -10.119  1.00  0.66           H  
ATOM   1205 2HG  GLN A  76       4.083  18.381  -9.447  1.00  0.66           H  
ATOM   1206 1HE2 GLN A  76       6.702  19.024 -12.143  1.00  0.66           H  
ATOM   1207 2HE2 GLN A  76       6.161  20.005 -10.819  1.00  0.66           H  
ATOM   1208  N   ALA A  77      -0.860  20.068  -9.717  1.00  0.68           N  
ATOM   1209  CA  ALA A  77      -2.271  20.123 -10.080  1.00  0.68           C  
ATOM   1210  C   ALA A  77      -2.506  20.981 -11.344  1.00  0.68           C  
ATOM   1211  O   ALA A  77      -3.646  21.194 -11.748  1.00  0.68           O  
ATOM   1212  CB  ALA A  77      -3.067  20.620  -8.896  1.00  0.68           C  
ATOM   1213  H   ALA A  77      -0.535  20.630  -8.921  1.00  0.68           H  
ATOM   1214  HA  ALA A  77      -2.599  19.111 -10.310  1.00  0.68           H  
ATOM   1215 1HB  ALA A  77      -4.112  20.637  -9.129  1.00  0.68           H  
ATOM   1216 2HB  ALA A  77      -2.896  19.957  -8.045  1.00  0.68           H  
ATOM   1217 3HB  ALA A  77      -2.740  21.601  -8.636  1.00  0.68           H  
ATOM   1218  N   ASN A  78      -1.421  21.481 -11.946  1.00  0.71           N  
ATOM   1219  CA  ASN A  78      -1.431  22.267 -13.184  1.00  0.71           C  
ATOM   1220  C   ASN A  78      -0.173  22.079 -14.054  1.00  0.71           C  
ATOM   1221  O   ASN A  78       0.549  23.052 -14.306  1.00  0.71           O  
ATOM   1222  CB  ASN A  78      -1.610  23.718 -12.869  1.00  0.71           C  
ATOM   1223  CG  ASN A  78      -1.713  24.559 -14.026  1.00  0.71           C  
ATOM   1224  OD1 ASN A  78      -1.461  24.097 -15.152  1.00  0.71           O  
ATOM   1225  ND2 ASN A  78      -2.085  25.794 -13.797  1.00  0.71           N  
ATOM   1226  H   ASN A  78      -0.532  21.295 -11.511  1.00  0.71           H  
ATOM   1227  HA  ASN A  78      -2.306  21.980 -13.756  1.00  0.71           H  
ATOM   1228 1HB  ASN A  78      -2.509  23.812 -12.287  1.00  0.71           H  
ATOM   1229 2HB  ASN A  78      -0.780  24.083 -12.281  1.00  0.71           H  
ATOM   1230 1HD2 ASN A  78      -2.195  26.444 -14.547  1.00  0.71           H  
ATOM   1231 2HD2 ASN A  78      -2.314  26.052 -12.834  1.00  0.71           H  
ATOM   1232  N   PRO A  79       0.034  20.880 -14.646  1.00  0.75           N  
ATOM   1233  CA  PRO A  79       1.205  20.476 -15.416  1.00  0.75           C  
ATOM   1234  C   PRO A  79       1.347  21.276 -16.696  1.00  0.75           C  
ATOM   1235  O   PRO A  79       2.428  21.351 -17.283  1.00  0.75           O  
ATOM   1236  CB  PRO A  79       0.913  19.014 -15.732  1.00  0.75           C  
ATOM   1237  CG  PRO A  79      -0.581  18.907 -15.698  1.00  0.75           C  
ATOM   1238  CD  PRO A  79      -1.019  19.865 -14.621  1.00  0.75           C  
ATOM   1239  HA  PRO A  79       2.107  20.557 -14.804  1.00  0.75           H  
ATOM   1240 1HB  PRO A  79       1.336  18.753 -16.710  1.00  0.75           H  
ATOM   1241 2HB  PRO A  79       1.399  18.359 -14.987  1.00  0.75           H  
ATOM   1242 1HG  PRO A  79      -1.000  19.158 -16.676  1.00  0.75           H  
ATOM   1243 2HG  PRO A  79      -0.868  17.879 -15.501  1.00  0.75           H  
ATOM   1244 1HD  PRO A  79      -1.974  20.276 -14.935  1.00  0.75           H  
ATOM   1245 2HD  PRO A  79      -1.066  19.361 -13.644  1.00  0.75           H  
ATOM   1246  N   ILE A  80       0.249  21.878 -17.134  1.00  0.78           N  
ATOM   1247  CA  ILE A  80       0.249  22.663 -18.344  1.00  0.78           C  
ATOM   1248  C   ILE A  80       0.854  24.031 -18.082  1.00  0.78           C  
ATOM   1249  O   ILE A  80       1.834  24.419 -18.721  1.00  0.78           O  
ATOM   1250  CB  ILE A  80      -1.184  22.751 -18.899  1.00  0.78           C  
ATOM   1251  CG1 ILE A  80      -1.622  21.326 -19.304  1.00  0.78           C  
ATOM   1252  CG2 ILE A  80      -1.269  23.702 -20.057  1.00  0.78           C  
ATOM   1253  CD1 ILE A  80      -3.086  21.147 -19.633  1.00  0.78           C  
ATOM   1254  H   ILE A  80      -0.612  21.797 -16.613  1.00  0.78           H  
ATOM   1255  HA  ILE A  80       0.870  22.154 -19.084  1.00  0.78           H  
ATOM   1256  HB  ILE A  80      -1.842  23.093 -18.117  1.00  0.78           H  
ATOM   1257 1HG1 ILE A  80      -1.052  21.049 -20.179  1.00  0.78           H  
ATOM   1258 2HG1 ILE A  80      -1.368  20.645 -18.500  1.00  0.78           H  
ATOM   1259 1HG2 ILE A  80      -2.294  23.738 -20.424  1.00  0.78           H  
ATOM   1260 2HG2 ILE A  80      -0.971  24.695 -19.727  1.00  0.78           H  
ATOM   1261 3HG2 ILE A  80      -0.611  23.369 -20.858  1.00  0.78           H  
ATOM   1262 1HD1 ILE A  80      -3.250  20.114 -19.912  1.00  0.78           H  
ATOM   1263 2HD1 ILE A  80      -3.703  21.374 -18.790  1.00  0.78           H  
ATOM   1264 3HD1 ILE A  80      -3.359  21.800 -20.465  1.00  0.78           H  
ATOM   1265  N   GLY A  81       0.339  24.738 -17.072  1.00  0.82           N  
ATOM   1266  CA  GLY A  81       0.861  26.048 -16.719  1.00  0.82           C  
ATOM   1267  C   GLY A  81       2.337  25.962 -16.356  1.00  0.82           C  
ATOM   1268  O   GLY A  81       3.108  26.841 -16.716  1.00  0.82           O  
ATOM   1269  H   GLY A  81      -0.436  24.380 -16.532  1.00  0.82           H  
ATOM   1270 1HA  GLY A  81       0.720  26.735 -17.556  1.00  0.82           H  
ATOM   1271 2HA  GLY A  81       0.295  26.447 -15.879  1.00  0.82           H  
ATOM   1272  N   LEU A  82       2.749  24.851 -15.729  1.00  0.88           N  
ATOM   1273  CA  LEU A  82       4.144  24.636 -15.321  1.00  0.88           C  
ATOM   1274  C   LEU A  82       5.134  24.640 -16.490  1.00  0.88           C  
ATOM   1275  O   LEU A  82       6.332  24.865 -16.289  1.00  0.88           O  
ATOM   1276  CB  LEU A  82       4.237  23.329 -14.502  1.00  0.88           C  
ATOM   1277  CG  LEU A  82       3.630  23.430 -13.055  1.00  0.88           C  
ATOM   1278  CD1 LEU A  82       3.496  22.064 -12.399  1.00  0.88           C  
ATOM   1279  CD2 LEU A  82       4.583  24.260 -12.193  1.00  0.88           C  
ATOM   1280  H   LEU A  82       2.050  24.155 -15.462  1.00  0.88           H  
ATOM   1281  HA  LEU A  82       4.436  25.444 -14.665  1.00  0.88           H  
ATOM   1282 1HB  LEU A  82       3.703  22.548 -15.036  1.00  0.88           H  
ATOM   1283 2HB  LEU A  82       5.281  23.041 -14.414  1.00  0.88           H  
ATOM   1284  HG  LEU A  82       2.649  23.901 -13.105  1.00  0.88           H  
ATOM   1285 1HD1 LEU A  82       3.088  22.185 -11.393  1.00  0.88           H  
ATOM   1286 2HD1 LEU A  82       2.834  21.446 -12.969  1.00  0.88           H  
ATOM   1287 3HD1 LEU A  82       4.473  21.595 -12.343  1.00  0.88           H  
ATOM   1288 1HD2 LEU A  82       4.164  24.350 -11.192  1.00  0.88           H  
ATOM   1289 2HD2 LEU A  82       5.548  23.762 -12.141  1.00  0.88           H  
ATOM   1290 3HD2 LEU A  82       4.728  25.240 -12.605  1.00  0.88           H  
ATOM   1291  N   SER A  83       4.659  24.366 -17.703  1.00  0.97           N  
ATOM   1292  CA  SER A  83       5.516  24.355 -18.878  1.00  0.97           C  
ATOM   1293  C   SER A  83       5.482  25.685 -19.656  1.00  0.97           C  
ATOM   1294  O   SER A  83       6.170  25.829 -20.671  1.00  0.97           O  
ATOM   1295  CB  SER A  83       5.093  23.234 -19.804  1.00  0.97           C  
ATOM   1296  OG  SER A  83       3.827  23.479 -20.368  1.00  0.97           O  
ATOM   1297  H   SER A  83       3.662  24.202 -17.840  1.00  0.97           H  
ATOM   1298  HA  SER A  83       6.540  24.176 -18.553  1.00  0.97           H  
ATOM   1299 1HB  SER A  83       5.830  23.110 -20.595  1.00  0.97           H  
ATOM   1300 2HB  SER A  83       5.059  22.304 -19.239  1.00  0.97           H  
ATOM   1301  HG  SER A  83       3.246  23.787 -19.631  1.00  0.97           H  
ATOM   1302  N   GLN A  84       4.649  26.636 -19.220  1.00  1.08           N  
ATOM   1303  CA  GLN A  84       4.422  27.869 -19.976  1.00  1.08           C  
ATOM   1304  C   GLN A  84       5.044  29.129 -19.388  1.00  1.08           C  
ATOM   1305  O   GLN A  84       4.486  29.741 -18.476  1.00  1.08           O  
ATOM   1306  CB  GLN A  84       2.921  28.079 -20.123  1.00  1.08           C  
ATOM   1307  CG  GLN A  84       2.228  26.990 -20.937  1.00  1.08           C  
ATOM   1308  CD  GLN A  84       0.725  27.130 -20.940  1.00  1.08           C  
ATOM   1309  OE1 GLN A  84       0.183  27.966 -20.210  1.00  1.08           O  
ATOM   1310  NE2 GLN A  84       0.045  26.308 -21.733  1.00  1.08           N  
ATOM   1311  H   GLN A  84       4.138  26.508 -18.348  1.00  1.08           H  
ATOM   1312  HA  GLN A  84       4.845  27.730 -20.969  1.00  1.08           H  
ATOM   1313 1HB  GLN A  84       2.459  28.107 -19.131  1.00  1.08           H  
ATOM   1314 2HB  GLN A  84       2.731  29.041 -20.599  1.00  1.08           H  
ATOM   1315 1HG  GLN A  84       2.579  27.045 -21.967  1.00  1.08           H  
ATOM   1316 2HG  GLN A  84       2.480  26.023 -20.514  1.00  1.08           H  
ATOM   1317 1HE2 GLN A  84      -0.992  26.307 -21.741  1.00  1.08           H  
ATOM   1318 2HE2 GLN A  84       0.536  25.643 -22.293  1.00  1.08           H  
ATOM   1319  N   TRP A  85       6.182  29.515 -19.945  1.00  1.21           N  
ATOM   1320  CA  TRP A  85       6.940  30.668 -19.479  1.00  1.21           C  
ATOM   1321  C   TRP A  85       6.855  31.799 -20.497  1.00  1.21           C  
ATOM   1322  O   TRP A  85       6.687  31.554 -21.695  1.00  1.21           O  
ATOM   1323  CB  TRP A  85       8.398  30.274 -19.236  1.00  1.21           C  
ATOM   1324  CG  TRP A  85       8.575  29.320 -18.079  1.00  1.21           C  
ATOM   1325  CD1 TRP A  85       8.358  27.973 -18.094  1.00  1.21           C  
ATOM   1326  CD2 TRP A  85       9.041  29.636 -16.744  1.00  1.21           C  
ATOM   1327  NE1 TRP A  85       8.640  27.434 -16.861  1.00  1.21           N  
ATOM   1328  CE2 TRP A  85       9.059  28.438 -16.023  1.00  1.21           C  
ATOM   1329  CE3 TRP A  85       9.439  30.814 -16.117  1.00  1.21           C  
ATOM   1330  CZ2 TRP A  85       9.448  28.388 -14.690  1.00  1.21           C  
ATOM   1331  CZ3 TRP A  85       9.834  30.768 -14.784  1.00  1.21           C  
ATOM   1332  CH2 TRP A  85       9.832  29.585 -14.086  1.00  1.21           C  
ATOM   1333  H   TRP A  85       6.556  28.958 -20.705  1.00  1.21           H  
ATOM   1334  HA  TRP A  85       6.511  31.023 -18.543  1.00  1.21           H  
ATOM   1335 1HB  TRP A  85       8.805  29.814 -20.134  1.00  1.21           H  
ATOM   1336 2HB  TRP A  85       8.982  31.177 -19.030  1.00  1.21           H  
ATOM   1337  HD1 TRP A  85       8.005  27.403 -18.956  1.00  1.21           H  
ATOM   1338  HE1 TRP A  85       8.545  26.450 -16.613  1.00  1.21           H  
ATOM   1339  HE3 TRP A  85       9.442  31.756 -16.667  1.00  1.21           H  
ATOM   1340  HZ2 TRP A  85       9.456  27.456 -14.124  1.00  1.21           H  
ATOM   1341  HZ3 TRP A  85      10.140  31.699 -14.305  1.00  1.21           H  
ATOM   1342  HH2 TRP A  85      10.144  29.582 -13.040  1.00  1.21           H  
ATOM   1343  N   LYS A  86       6.968  33.025 -20.009  1.00  1.34           N  
ATOM   1344  CA  LYS A  86       6.945  34.229 -20.825  1.00  1.34           C  
ATOM   1345  C   LYS A  86       7.956  35.228 -20.310  1.00  1.34           C  
ATOM   1346  O   LYS A  86       8.001  35.509 -19.116  1.00  1.34           O  
ATOM   1347  CB  LYS A  86       5.559  34.864 -20.803  1.00  1.34           C  
ATOM   1348  CG  LYS A  86       5.424  36.113 -21.669  1.00  1.34           C  
ATOM   1349  CD  LYS A  86       4.001  36.647 -21.698  1.00  1.34           C  
ATOM   1350  CE  LYS A  86       3.866  37.815 -22.695  1.00  1.34           C  
ATOM   1351  NZ  LYS A  86       4.546  39.084 -22.225  1.00  1.34           N  
ATOM   1352  H   LYS A  86       7.086  33.133 -19.005  1.00  1.34           H  
ATOM   1353  HA  LYS A  86       7.212  33.970 -21.849  1.00  1.34           H  
ATOM   1354 1HB  LYS A  86       4.827  34.138 -21.126  1.00  1.34           H  
ATOM   1355 2HB  LYS A  86       5.327  35.147 -19.776  1.00  1.34           H  
ATOM   1356 1HG  LYS A  86       6.063  36.892 -21.261  1.00  1.34           H  
ATOM   1357 2HG  LYS A  86       5.754  35.897 -22.682  1.00  1.34           H  
ATOM   1358 1HD  LYS A  86       3.312  35.847 -21.980  1.00  1.34           H  
ATOM   1359 2HD  LYS A  86       3.732  37.003 -20.705  1.00  1.34           H  
ATOM   1360 1HE  LYS A  86       4.310  37.514 -23.642  1.00  1.34           H  
ATOM   1361 2HE  LYS A  86       2.809  38.023 -22.851  1.00  1.34           H  
ATOM   1362 1HZ  LYS A  86       4.428  39.803 -22.914  1.00  1.34           H  
ATOM   1363 2HZ  LYS A  86       4.141  39.385 -21.360  1.00  1.34           H  
ATOM   1364 3HZ  LYS A  86       5.559  38.951 -22.072  1.00  1.34           H  
ATOM   1365  N   ASP A  87       8.780  35.767 -21.195  1.00  1.42           N  
ATOM   1366  CA  ASP A  87       9.765  36.745 -20.761  1.00  1.42           C  
ATOM   1367  C   ASP A  87      10.551  36.198 -19.551  1.00  1.42           C  
ATOM   1368  O   ASP A  87      11.248  35.190 -19.674  1.00  1.42           O  
ATOM   1369  CB  ASP A  87       9.056  38.066 -20.424  1.00  1.42           C  
ATOM   1370  CG  ASP A  87       8.336  38.684 -21.648  1.00  1.42           C  
ATOM   1371  OD1 ASP A  87       8.866  38.639 -22.724  1.00  1.42           O  
ATOM   1372  OD2 ASP A  87       7.217  39.152 -21.481  1.00  1.42           O  
ATOM   1373  H   ASP A  87       8.723  35.500 -22.168  1.00  1.42           H  
ATOM   1374  HA  ASP A  87      10.468  36.922 -21.576  1.00  1.42           H  
ATOM   1375 1HB  ASP A  87       8.325  37.914 -19.639  1.00  1.42           H  
ATOM   1376 2HB  ASP A  87       9.787  38.790 -20.065  1.00  1.42           H  
ATOM   1377  N   GLY A  88      10.462  36.876 -18.403  1.00  1.42           N  
ATOM   1378  CA  GLY A  88      11.184  36.487 -17.191  1.00  1.42           C  
ATOM   1379  C   GLY A  88      10.339  35.744 -16.140  1.00  1.42           C  
ATOM   1380  O   GLY A  88      10.750  35.653 -14.981  1.00  1.42           O  
ATOM   1381  H   GLY A  88       9.864  37.682 -18.361  1.00  1.42           H  
ATOM   1382 1HA  GLY A  88      12.030  35.860 -17.471  1.00  1.42           H  
ATOM   1383 2HA  GLY A  88      11.605  37.381 -16.735  1.00  1.42           H  
ATOM   1384  N   PHE A  89       9.153  35.250 -16.508  1.00  1.35           N  
ATOM   1385  CA  PHE A  89       8.273  34.639 -15.509  1.00  1.35           C  
ATOM   1386  C   PHE A  89       7.361  33.505 -15.992  1.00  1.35           C  
ATOM   1387  O   PHE A  89       7.185  33.242 -17.179  1.00  1.35           O  
ATOM   1388  CB  PHE A  89       7.425  35.746 -14.884  1.00  1.35           C  
ATOM   1389  CG  PHE A  89       6.512  36.440 -15.865  1.00  1.35           C  
ATOM   1390  CD1 PHE A  89       5.182  36.078 -15.999  1.00  1.35           C  
ATOM   1391  CD2 PHE A  89       7.002  37.455 -16.676  1.00  1.35           C  
ATOM   1392  CE1 PHE A  89       4.368  36.734 -16.907  1.00  1.35           C  
ATOM   1393  CE2 PHE A  89       6.190  38.092 -17.590  1.00  1.35           C  
ATOM   1394  CZ  PHE A  89       4.872  37.732 -17.700  1.00  1.35           C  
ATOM   1395  H   PHE A  89       8.847  35.335 -17.475  1.00  1.35           H  
ATOM   1396  HA  PHE A  89       8.907  34.223 -14.728  1.00  1.35           H  
ATOM   1397 1HB  PHE A  89       6.811  35.330 -14.089  1.00  1.35           H  
ATOM   1398 2HB  PHE A  89       8.078  36.494 -14.437  1.00  1.35           H  
ATOM   1399  HD1 PHE A  89       4.777  35.278 -15.373  1.00  1.35           H  
ATOM   1400  HD2 PHE A  89       8.045  37.744 -16.589  1.00  1.35           H  
ATOM   1401  HE1 PHE A  89       3.327  36.464 -16.993  1.00  1.35           H  
ATOM   1402  HE2 PHE A  89       6.590  38.884 -18.224  1.00  1.35           H  
ATOM   1403  HZ  PHE A  89       4.229  38.238 -18.414  1.00  1.35           H  
ATOM   1404  N   LEU A  90       6.792  32.801 -15.026  1.00  1.22           N  
ATOM   1405  CA  LEU A  90       5.888  31.682 -15.287  1.00  1.22           C  
ATOM   1406  C   LEU A  90       4.441  32.143 -15.380  1.00  1.22           C  
ATOM   1407  O   LEU A  90       3.940  32.813 -14.474  1.00  1.22           O  
ATOM   1408  CB  LEU A  90       6.070  30.638 -14.168  1.00  1.22           C  
ATOM   1409  CG  LEU A  90       5.192  29.402 -14.165  1.00  1.22           C  
ATOM   1410  CD1 LEU A  90       5.440  28.577 -15.368  1.00  1.22           C  
ATOM   1411  CD2 LEU A  90       5.566  28.601 -12.954  1.00  1.22           C  
ATOM   1412  H   LEU A  90       6.988  33.048 -14.068  1.00  1.22           H  
ATOM   1413  HA  LEU A  90       6.162  31.221 -16.234  1.00  1.22           H  
ATOM   1414 1HB  LEU A  90       7.078  30.290 -14.202  1.00  1.22           H  
ATOM   1415 2HB  LEU A  90       5.921  31.137 -13.210  1.00  1.22           H  
ATOM   1416  HG  LEU A  90       4.142  29.682 -14.139  1.00  1.22           H  
ATOM   1417 1HD1 LEU A  90       4.832  27.700 -15.319  1.00  1.22           H  
ATOM   1418 2HD1 LEU A  90       5.201  29.134 -16.252  1.00  1.22           H  
ATOM   1419 3HD1 LEU A  90       6.459  28.287 -15.393  1.00  1.22           H  
ATOM   1420 1HD2 LEU A  90       4.985  27.704 -12.912  1.00  1.22           H  
ATOM   1421 2HD2 LEU A  90       6.617  28.336 -13.023  1.00  1.22           H  
ATOM   1422 3HD2 LEU A  90       5.398  29.185 -12.069  1.00  1.22           H  
ATOM   1423  N   LEU A  91       3.732  31.771 -16.453  1.00  1.09           N  
ATOM   1424  CA  LEU A  91       2.331  32.190 -16.608  1.00  1.09           C  
ATOM   1425  C   LEU A  91       1.465  31.244 -15.804  1.00  1.09           C  
ATOM   1426  O   LEU A  91       0.614  30.524 -16.327  1.00  1.09           O  
ATOM   1427  CB  LEU A  91       1.903  32.079 -18.071  1.00  1.09           C  
ATOM   1428  CG  LEU A  91       2.674  32.897 -19.059  1.00  1.09           C  
ATOM   1429  CD1 LEU A  91       2.148  32.606 -20.458  1.00  1.09           C  
ATOM   1430  CD2 LEU A  91       2.531  34.324 -18.680  1.00  1.09           C  
ATOM   1431  H   LEU A  91       4.153  31.179 -17.172  1.00  1.09           H  
ATOM   1432  HA  LEU A  91       2.211  33.208 -16.243  1.00  1.09           H  
ATOM   1433 1HB  LEU A  91       2.001  31.033 -18.373  1.00  1.09           H  
ATOM   1434 2HB  LEU A  91       0.853  32.352 -18.149  1.00  1.09           H  
ATOM   1435  HG  LEU A  91       3.734  32.619 -19.031  1.00  1.09           H  
ATOM   1436 1HD1 LEU A  91       2.692  33.188 -21.193  1.00  1.09           H  
ATOM   1437 2HD1 LEU A  91       2.275  31.548 -20.676  1.00  1.09           H  
ATOM   1438 3HD1 LEU A  91       1.094  32.860 -20.513  1.00  1.09           H  
ATOM   1439 1HD2 LEU A  91       3.074  34.954 -19.359  1.00  1.09           H  
ATOM   1440 2HD2 LEU A  91       1.492  34.606 -18.692  1.00  1.09           H  
ATOM   1441 3HD2 LEU A  91       2.925  34.429 -17.679  1.00  1.09           H  
ATOM   1442  N   GLY A  92       1.658  31.268 -14.509  1.00  0.98           N  
ATOM   1443  CA  GLY A  92       1.081  30.220 -13.714  1.00  0.98           C  
ATOM   1444  C   GLY A  92      -0.354  30.334 -13.317  1.00  0.98           C  
ATOM   1445  O   GLY A  92      -0.911  29.380 -12.773  1.00  0.98           O  
ATOM   1446  H   GLY A  92       2.320  31.944 -14.128  1.00  0.98           H  
ATOM   1447 1HA  GLY A  92       1.155  29.332 -14.327  1.00  0.98           H  
ATOM   1448 2HA  GLY A  92       1.695  30.068 -12.831  1.00  0.98           H  
ATOM   1449  N   ARG A  93      -0.988  31.446 -13.611  1.00  0.92           N  
ATOM   1450  CA  ARG A  93      -2.353  31.584 -13.170  1.00  0.92           C  
ATOM   1451  C   ARG A  93      -3.354  31.283 -14.271  1.00  0.92           C  
ATOM   1452  O   ARG A  93      -4.554  31.473 -14.081  1.00  0.92           O  
ATOM   1453  CB  ARG A  93      -2.550  32.959 -12.584  1.00  0.92           C  
ATOM   1454  CG  ARG A  93      -1.642  33.192 -11.351  1.00  0.92           C  
ATOM   1455  CD  ARG A  93      -1.878  34.478 -10.676  1.00  0.92           C  
ATOM   1456  NE  ARG A  93      -0.940  34.684  -9.565  1.00  0.92           N  
ATOM   1457  CZ  ARG A  93      -1.087  35.641  -8.618  1.00  0.92           C  
ATOM   1458  NH1 ARG A  93      -2.136  36.437  -8.644  1.00  0.92           N  
ATOM   1459  NH2 ARG A  93      -0.199  35.783  -7.665  1.00  0.92           N  
ATOM   1460  H   ARG A  93      -0.512  32.194 -14.095  1.00  0.92           H  
ATOM   1461  HA  ARG A  93      -2.521  30.871 -12.370  1.00  0.92           H  
ATOM   1462 1HB  ARG A  93      -2.327  33.718 -13.331  1.00  0.92           H  
ATOM   1463 2HB  ARG A  93      -3.588  33.083 -12.273  1.00  0.92           H  
ATOM   1464 1HG  ARG A  93      -1.804  32.398 -10.622  1.00  0.92           H  
ATOM   1465 2HG  ARG A  93      -0.594  33.171 -11.661  1.00  0.92           H  
ATOM   1466 1HD  ARG A  93      -1.748  35.293 -11.387  1.00  0.92           H  
ATOM   1467 2HD  ARG A  93      -2.889  34.498 -10.276  1.00  0.92           H  
ATOM   1468  HE  ARG A  93      -0.098  34.064  -9.514  1.00  0.92           H  
ATOM   1469 1HH1 ARG A  93      -2.829  36.337  -9.367  1.00  0.92           H  
ATOM   1470 2HH1 ARG A  93      -2.252  37.144  -7.924  1.00  0.92           H  
ATOM   1471 1HH2 ARG A  93       0.612  35.182  -7.621  1.00  0.92           H  
ATOM   1472 2HH2 ARG A  93      -0.338  36.501  -6.949  1.00  0.92           H  
ATOM   1473  N   PHE A  94      -2.870  30.830 -15.429  1.00  0.89           N  
ATOM   1474  CA  PHE A  94      -3.792  30.463 -16.497  1.00  0.89           C  
ATOM   1475  C   PHE A  94      -3.151  29.533 -17.516  1.00  0.89           C  
ATOM   1476  O   PHE A  94      -1.935  29.480 -17.661  1.00  0.89           O  
ATOM   1477  CB  PHE A  94      -4.328  31.712 -17.195  1.00  0.89           C  
ATOM   1478  CG  PHE A  94      -3.274  32.536 -17.879  1.00  0.89           C  
ATOM   1479  CD1 PHE A  94      -2.984  32.337 -19.217  1.00  0.89           C  
ATOM   1480  CD2 PHE A  94      -2.564  33.509 -17.182  1.00  0.89           C  
ATOM   1481  CE1 PHE A  94      -2.018  33.096 -19.850  1.00  0.89           C  
ATOM   1482  CE2 PHE A  94      -1.598  34.264 -17.816  1.00  0.89           C  
ATOM   1483  CZ  PHE A  94      -1.333  34.056 -19.154  1.00  0.89           C  
ATOM   1484  H   PHE A  94      -1.862  30.709 -15.566  1.00  0.89           H  
ATOM   1485  HA  PHE A  94      -4.640  29.937 -16.054  1.00  0.89           H  
ATOM   1486 1HB  PHE A  94      -5.065  31.409 -17.946  1.00  0.89           H  
ATOM   1487 2HB  PHE A  94      -4.846  32.344 -16.477  1.00  0.89           H  
ATOM   1488  HD1 PHE A  94      -3.535  31.576 -19.768  1.00  0.89           H  
ATOM   1489  HD2 PHE A  94      -2.781  33.675 -16.128  1.00  0.89           H  
ATOM   1490  HE1 PHE A  94      -1.800  32.939 -20.902  1.00  0.89           H  
ATOM   1491  HE2 PHE A  94      -1.050  35.026 -17.263  1.00  0.89           H  
ATOM   1492  HZ  PHE A  94      -0.579  34.650 -19.663  1.00  0.89           H  
ATOM   1493  N   ASP A  95      -3.982  28.842 -18.268  1.00  0.89           N  
ATOM   1494  CA  ASP A  95      -3.518  28.039 -19.385  1.00  0.89           C  
ATOM   1495  C   ASP A  95      -3.388  28.869 -20.644  1.00  0.89           C  
ATOM   1496  O   ASP A  95      -4.386  29.227 -21.266  1.00  0.89           O  
ATOM   1497  CB  ASP A  95      -4.457  26.899 -19.665  1.00  0.89           C  
ATOM   1498  CG  ASP A  95      -4.002  26.050 -20.842  1.00  0.89           C  
ATOM   1499  OD1 ASP A  95      -2.961  26.324 -21.439  1.00  0.89           O  
ATOM   1500  OD2 ASP A  95      -4.769  25.218 -21.221  1.00  0.89           O  
ATOM   1501  H   ASP A  95      -4.982  28.891 -18.069  1.00  0.89           H  
ATOM   1502  HA  ASP A  95      -2.533  27.636 -19.138  1.00  0.89           H  
ATOM   1503 1HB  ASP A  95      -4.528  26.266 -18.792  1.00  0.89           H  
ATOM   1504 2HB  ASP A  95      -5.451  27.298 -19.842  1.00  0.89           H  
ATOM   1505  N   HIS A  96      -2.174  29.164 -21.054  1.00  0.89           N  
ATOM   1506  CA  HIS A  96      -1.947  30.027 -22.205  1.00  0.89           C  
ATOM   1507  C   HIS A  96      -2.608  29.501 -23.498  1.00  0.89           C  
ATOM   1508  O   HIS A  96      -2.842  30.279 -24.422  1.00  0.89           O  
ATOM   1509  CB  HIS A  96      -0.444  30.216 -22.423  1.00  0.89           C  
ATOM   1510  CG  HIS A  96      -0.051  31.302 -23.392  1.00  0.89           C  
ATOM   1511  ND1 HIS A  96      -0.241  32.648 -23.128  1.00  0.89           N  
ATOM   1512  CD2 HIS A  96       0.536  31.240 -24.608  1.00  0.89           C  
ATOM   1513  CE1 HIS A  96       0.211  33.361 -24.142  1.00  0.89           C  
ATOM   1514  NE2 HIS A  96       0.687  32.533 -25.054  1.00  0.89           N  
ATOM   1515  H   HIS A  96      -1.375  28.790 -20.543  1.00  0.89           H  
ATOM   1516  HA  HIS A  96      -2.381  31.002 -22.006  1.00  0.89           H  
ATOM   1517 1HB  HIS A  96       0.031  30.428 -21.462  1.00  0.89           H  
ATOM   1518 2HB  HIS A  96      -0.024  29.284 -22.790  1.00  0.89           H  
ATOM   1519  HD2 HIS A  96       0.836  30.334 -25.136  1.00  0.89           H  
ATOM   1520  HE1 HIS A  96       0.193  34.449 -24.214  1.00  0.89           H  
ATOM   1521  HE2 HIS A  96       1.098  32.801 -25.938  1.00  0.89           H  
ATOM   1522  N   GLN A  97      -2.871  28.184 -23.599  1.00  0.89           N  
ATOM   1523  CA  GLN A  97      -3.462  27.638 -24.823  1.00  0.89           C  
ATOM   1524  C   GLN A  97      -5.001  27.620 -24.846  1.00  0.89           C  
ATOM   1525  O   GLN A  97      -5.593  27.342 -25.895  1.00  0.89           O  
ATOM   1526  CB  GLN A  97      -2.940  26.219 -25.099  1.00  0.89           C  
ATOM   1527  CG  GLN A  97      -1.439  26.169 -25.418  1.00  0.89           C  
ATOM   1528  CD  GLN A  97      -0.914  24.776 -25.804  1.00  0.89           C  
ATOM   1529  OE1 GLN A  97      -1.234  23.736 -25.210  1.00  0.89           O  
ATOM   1530  NE2 GLN A  97      -0.085  24.768 -26.842  1.00  0.89           N  
ATOM   1531  H   GLN A  97      -2.708  27.557 -22.804  1.00  0.89           H  
ATOM   1532  HA  GLN A  97      -3.138  28.264 -25.652  1.00  0.89           H  
ATOM   1533 1HB  GLN A  97      -3.133  25.589 -24.222  1.00  0.89           H  
ATOM   1534 2HB  GLN A  97      -3.480  25.791 -25.939  1.00  0.89           H  
ATOM   1535 1HG  GLN A  97      -1.247  26.843 -26.250  1.00  0.89           H  
ATOM   1536 2HG  GLN A  97      -0.900  26.502 -24.538  1.00  0.89           H  
ATOM   1537 1HE2 GLN A  97       0.316  23.892 -27.182  1.00  0.89           H  
ATOM   1538 2HE2 GLN A  97       0.159  25.624 -27.300  1.00  0.89           H  
ATOM   1539  N   THR A  98      -5.651  27.873 -23.703  1.00  0.87           N  
ATOM   1540  CA  THR A  98      -7.119  27.842 -23.647  1.00  0.87           C  
ATOM   1541  C   THR A  98      -7.701  29.092 -22.993  1.00  0.87           C  
ATOM   1542  O   THR A  98      -8.861  29.443 -23.209  1.00  0.87           O  
ATOM   1543  CB  THR A  98      -7.635  26.619 -22.862  1.00  0.87           C  
ATOM   1544  OG1 THR A  98      -7.175  26.711 -21.505  1.00  0.87           O  
ATOM   1545  CG2 THR A  98      -7.128  25.307 -23.469  1.00  0.87           C  
ATOM   1546  H   THR A  98      -5.118  28.120 -22.872  1.00  0.87           H  
ATOM   1547  HA  THR A  98      -7.505  27.789 -24.664  1.00  0.87           H  
ATOM   1548  HB  THR A  98      -8.720  26.631 -22.870  1.00  0.87           H  
ATOM   1549  HG1 THR A  98      -6.310  26.206 -21.442  1.00  0.87           H  
ATOM   1550 1HG2 THR A  98      -7.505  24.465 -22.885  1.00  0.87           H  
ATOM   1551 2HG2 THR A  98      -7.469  25.216 -24.498  1.00  0.87           H  
ATOM   1552 3HG2 THR A  98      -6.041  25.293 -23.446  1.00  0.87           H  
ATOM   1553  N   GLY A  99      -6.895  29.737 -22.160  1.00  0.85           N  
ATOM   1554  CA  GLY A  99      -7.294  30.877 -21.356  1.00  0.85           C  
ATOM   1555  C   GLY A  99      -7.985  30.470 -20.050  1.00  0.85           C  
ATOM   1556  O   GLY A  99      -8.419  31.339 -19.289  1.00  0.85           O  
ATOM   1557  H   GLY A  99      -5.954  29.402 -22.037  1.00  0.85           H  
ATOM   1558 1HA  GLY A  99      -6.405  31.468 -21.125  1.00  0.85           H  
ATOM   1559 2HA  GLY A  99      -7.957  31.514 -21.938  1.00  0.85           H  
ATOM   1560  N   THR A 100      -8.103  29.161 -19.786  1.00  0.82           N  
ATOM   1561  CA  THR A 100      -8.798  28.710 -18.583  1.00  0.82           C  
ATOM   1562  C   THR A 100      -7.925  28.698 -17.324  1.00  0.82           C  
ATOM   1563  O   THR A 100      -6.695  28.821 -17.385  1.00  0.82           O  
ATOM   1564  CB  THR A 100      -9.438  27.342 -18.817  1.00  0.82           C  
ATOM   1565  OG1 THR A 100      -8.442  26.370 -19.087  1.00  0.82           O  
ATOM   1566  CG2 THR A 100     -10.379  27.408 -19.996  1.00  0.82           C  
ATOM   1567  H   THR A 100      -7.732  28.460 -20.433  1.00  0.82           H  
ATOM   1568  HA  THR A 100      -9.618  29.403 -18.390  1.00  0.82           H  
ATOM   1569  HB  THR A 100      -9.996  27.045 -17.926  1.00  0.82           H  
ATOM   1570  HG1 THR A 100      -8.051  26.536 -19.968  1.00  0.82           H  
ATOM   1571 1HG2 THR A 100     -10.832  26.427 -20.157  1.00  0.82           H  
ATOM   1572 2HG2 THR A 100     -11.156  28.143 -19.795  1.00  0.82           H  
ATOM   1573 3HG2 THR A 100      -9.824  27.700 -20.886  1.00  0.82           H  
ATOM   1574  N   ASN A 101      -8.578  28.517 -16.167  1.00  0.79           N  
ATOM   1575  CA  ASN A 101      -7.907  28.536 -14.862  1.00  0.79           C  
ATOM   1576  C   ASN A 101      -8.264  27.337 -13.979  1.00  0.79           C  
ATOM   1577  O   ASN A 101      -9.393  27.190 -13.492  1.00  0.79           O  
ATOM   1578  CB  ASN A 101      -8.170  29.857 -14.159  1.00  0.79           C  
ATOM   1579  CG  ASN A 101      -7.440  30.040 -12.830  1.00  0.79           C  
ATOM   1580  OD1 ASN A 101      -7.036  29.090 -12.142  1.00  0.79           O  
ATOM   1581  ND2 ASN A 101      -7.270  31.287 -12.453  1.00  0.79           N  
ATOM   1582  H   ASN A 101      -9.602  28.405 -16.194  1.00  0.79           H  
ATOM   1583  HA  ASN A 101      -6.832  28.478 -15.040  1.00  0.79           H  
ATOM   1584 1HB  ASN A 101      -7.877  30.674 -14.824  1.00  0.79           H  
ATOM   1585 2HB  ASN A 101      -9.243  29.954 -13.985  1.00  0.79           H  
ATOM   1586 1HD2 ASN A 101      -6.796  31.490 -11.596  1.00  0.79           H  
ATOM   1587 2HD2 ASN A 101      -7.599  32.035 -13.031  1.00  0.79           H  
ATOM   1588  N   PHE A 102      -7.255  26.504 -13.722  1.00  0.76           N  
ATOM   1589  CA  PHE A 102      -7.380  25.245 -12.984  1.00  0.76           C  
ATOM   1590  C   PHE A 102      -7.933  25.404 -11.579  1.00  0.76           C  
ATOM   1591  O   PHE A 102      -8.338  24.421 -10.972  1.00  0.76           O  
ATOM   1592  CB  PHE A 102      -6.014  24.609 -12.833  1.00  0.76           C  
ATOM   1593  CG  PHE A 102      -5.452  24.067 -14.079  1.00  0.76           C  
ATOM   1594  CD1 PHE A 102      -4.965  24.939 -15.027  1.00  0.76           C  
ATOM   1595  CD2 PHE A 102      -5.351  22.704 -14.305  1.00  0.76           C  
ATOM   1596  CE1 PHE A 102      -4.392  24.469 -16.166  1.00  0.76           C  
ATOM   1597  CE2 PHE A 102      -4.767  22.243 -15.465  1.00  0.76           C  
ATOM   1598  CZ  PHE A 102      -4.291  23.129 -16.371  1.00  0.76           C  
ATOM   1599  H   PHE A 102      -6.349  26.735 -14.109  1.00  0.76           H  
ATOM   1600  HA  PHE A 102      -8.026  24.583 -13.553  1.00  0.76           H  
ATOM   1601 1HB  PHE A 102      -5.307  25.339 -12.425  1.00  0.76           H  
ATOM   1602 2HB  PHE A 102      -6.076  23.793 -12.117  1.00  0.76           H  
ATOM   1603  HD1 PHE A 102      -5.033  26.013 -14.850  1.00  0.76           H  
ATOM   1604  HD2 PHE A 102      -5.723  22.003 -13.553  1.00  0.76           H  
ATOM   1605  HE1 PHE A 102      -4.002  25.160 -16.905  1.00  0.76           H  
ATOM   1606  HE2 PHE A 102      -4.679  21.180 -15.662  1.00  0.76           H  
ATOM   1607  HZ  PHE A 102      -3.837  22.782 -17.255  1.00  0.76           H  
ATOM   1608  N   ASN A 103      -7.944  26.618 -11.058  1.00  0.74           N  
ATOM   1609  CA  ASN A 103      -8.471  26.895  -9.740  1.00  0.74           C  
ATOM   1610  C   ASN A 103      -9.883  27.393  -9.717  1.00  0.74           C  
ATOM   1611  O   ASN A 103     -10.541  27.227  -8.705  1.00  0.74           O  
ATOM   1612  CB  ASN A 103      -7.646  27.882  -8.974  1.00  0.74           C  
ATOM   1613  CG  ASN A 103      -8.235  28.190  -7.601  1.00  0.74           C  
ATOM   1614  OD1 ASN A 103      -8.685  27.301  -6.860  1.00  0.74           O  
ATOM   1615  ND2 ASN A 103      -8.238  29.453  -7.252  1.00  0.74           N  
ATOM   1616  H   ASN A 103      -7.577  27.399 -11.602  1.00  0.74           H  
ATOM   1617  HA  ASN A 103      -8.475  25.956  -9.203  1.00  0.74           H  
ATOM   1618 1HB  ASN A 103      -6.632  27.526  -8.862  1.00  0.74           H  
ATOM   1619 2HB  ASN A 103      -7.592  28.812  -9.540  1.00  0.74           H  
ATOM   1620 1HD2 ASN A 103      -8.593  29.731  -6.361  1.00  0.74           H  
ATOM   1621 2HD2 ASN A 103      -7.871  30.146  -7.880  1.00  0.74           H  
ATOM   1622  N   ARG A 104     -10.307  28.112 -10.762  1.00  0.72           N  
ATOM   1623  CA  ARG A 104     -11.580  28.855 -10.745  1.00  0.72           C  
ATOM   1624  C   ARG A 104     -12.682  28.336 -11.655  1.00  0.72           C  
ATOM   1625  O   ARG A 104     -13.816  28.792 -11.581  1.00  0.72           O  
ATOM   1626  CB  ARG A 104     -11.326  30.301 -11.121  1.00  0.72           C  
ATOM   1627  CG  ARG A 104     -10.412  31.068 -10.188  1.00  0.72           C  
ATOM   1628  CD  ARG A 104     -11.098  31.396  -8.915  1.00  0.72           C  
ATOM   1629  NE  ARG A 104     -12.233  32.287  -9.166  1.00  0.72           N  
ATOM   1630  CZ  ARG A 104     -12.132  33.639  -9.292  1.00  0.72           C  
ATOM   1631  NH1 ARG A 104     -10.953  34.220  -9.172  1.00  0.72           N  
ATOM   1632  NH2 ARG A 104     -13.200  34.381  -9.550  1.00  0.72           N  
ATOM   1633  H   ARG A 104      -9.747  28.117 -11.612  1.00  0.72           H  
ATOM   1634  HA  ARG A 104     -11.963  28.835  -9.726  1.00  0.72           H  
ATOM   1635 1HB  ARG A 104     -10.896  30.339 -12.119  1.00  0.72           H  
ATOM   1636 2HB  ARG A 104     -12.282  30.828 -11.156  1.00  0.72           H  
ATOM   1637 1HG  ARG A 104      -9.532  30.468  -9.966  1.00  0.72           H  
ATOM   1638 2HG  ARG A 104     -10.106  31.998 -10.664  1.00  0.72           H  
ATOM   1639 1HD  ARG A 104     -11.482  30.478  -8.463  1.00  0.72           H  
ATOM   1640 2HD  ARG A 104     -10.413  31.886  -8.230  1.00  0.72           H  
ATOM   1641  HE  ARG A 104     -13.160  31.845  -9.280  1.00  0.72           H  
ATOM   1642 1HH1 ARG A 104     -10.135  33.661  -8.983  1.00  0.72           H  
ATOM   1643 2HH1 ARG A 104     -10.866  35.219  -9.286  1.00  0.72           H  
ATOM   1644 1HH2 ARG A 104     -14.107  33.951  -9.658  1.00  0.72           H  
ATOM   1645 2HH2 ARG A 104     -13.105  35.381  -9.656  1.00  0.72           H  
ATOM   1646  N   ASP A 105     -12.366  27.426 -12.550  1.00  0.70           N  
ATOM   1647  CA  ASP A 105     -13.376  26.955 -13.491  1.00  0.70           C  
ATOM   1648  C   ASP A 105     -14.029  25.619 -13.105  1.00  0.70           C  
ATOM   1649  O   ASP A 105     -14.349  24.817 -13.979  1.00  0.70           O  
ATOM   1650  CB  ASP A 105     -12.774  26.865 -14.897  1.00  0.70           C  
ATOM   1651  CG  ASP A 105     -12.473  28.249 -15.518  1.00  0.70           C  
ATOM   1652  OD1 ASP A 105     -13.283  29.138 -15.381  1.00  0.70           O  
ATOM   1653  OD2 ASP A 105     -11.432  28.392 -16.142  1.00  0.70           O  
ATOM   1654  H   ASP A 105     -11.404  27.097 -12.622  1.00  0.70           H  
ATOM   1655  HA  ASP A 105     -14.171  27.700 -13.527  1.00  0.70           H  
ATOM   1656 1HB  ASP A 105     -11.840  26.309 -14.847  1.00  0.70           H  
ATOM   1657 2HB  ASP A 105     -13.450  26.321 -15.554  1.00  0.70           H  
ATOM   1658  N   TYR A 106     -14.205  25.330 -11.815  1.00  0.69           N  
ATOM   1659  CA  TYR A 106     -14.770  24.023 -11.477  1.00  0.69           C  
ATOM   1660  C   TYR A 106     -16.293  23.920 -11.699  1.00  0.69           C  
ATOM   1661  O   TYR A 106     -17.006  24.895 -11.474  1.00  0.69           O  
ATOM   1662  CB  TYR A 106     -14.424  23.671 -10.055  1.00  0.69           C  
ATOM   1663  CG  TYR A 106     -13.006  23.335  -9.913  1.00  0.69           C  
ATOM   1664  CD1 TYR A 106     -12.133  24.228  -9.373  1.00  0.69           C  
ATOM   1665  CD2 TYR A 106     -12.564  22.120 -10.354  1.00  0.69           C  
ATOM   1666  CE1 TYR A 106     -10.823  23.894  -9.277  1.00  0.69           C  
ATOM   1667  CE2 TYR A 106     -11.244  21.790 -10.248  1.00  0.69           C  
ATOM   1668  CZ  TYR A 106     -10.385  22.663  -9.724  1.00  0.69           C  
ATOM   1669  OH  TYR A 106      -9.069  22.348  -9.638  1.00  0.69           O  
ATOM   1670  H   TYR A 106     -13.984  26.005 -11.070  1.00  0.69           H  
ATOM   1671  HA  TYR A 106     -14.250  23.311 -12.093  1.00  0.69           H  
ATOM   1672 1HB  TYR A 106     -14.640  24.529  -9.418  1.00  0.69           H  
ATOM   1673 2HB  TYR A 106     -15.027  22.828  -9.720  1.00  0.69           H  
ATOM   1674  HD1 TYR A 106     -12.475  25.202  -9.022  1.00  0.69           H  
ATOM   1675  HD2 TYR A 106     -13.267  21.415 -10.791  1.00  0.69           H  
ATOM   1676  HE1 TYR A 106     -10.128  24.592  -8.853  1.00  0.69           H  
ATOM   1677  HE2 TYR A 106     -10.888  20.824 -10.595  1.00  0.69           H  
ATOM   1678  HH  TYR A 106      -8.569  23.149  -9.860  1.00  0.69           H  
ATOM   1679  N   PRO A 107     -16.822  22.761 -12.165  1.00  0.67           N  
ATOM   1680  CA  PRO A 107     -18.241  22.470 -12.316  1.00  0.67           C  
ATOM   1681  C   PRO A 107     -19.017  22.539 -11.016  1.00  0.67           C  
ATOM   1682  O   PRO A 107     -18.513  22.137  -9.963  1.00  0.67           O  
ATOM   1683  CB  PRO A 107     -18.246  21.019 -12.818  1.00  0.67           C  
ATOM   1684  CG  PRO A 107     -16.908  20.806 -13.447  1.00  0.67           C  
ATOM   1685  CD  PRO A 107     -15.951  21.650 -12.636  1.00  0.67           C  
ATOM   1686  HA  PRO A 107     -18.673  23.154 -13.065  1.00  0.67           H  
ATOM   1687 1HB  PRO A 107     -18.431  20.337 -11.969  1.00  0.67           H  
ATOM   1688 2HB  PRO A 107     -19.076  20.869 -13.522  1.00  0.67           H  
ATOM   1689 1HG  PRO A 107     -16.651  19.732 -13.437  1.00  0.67           H  
ATOM   1690 2HG  PRO A 107     -16.940  21.107 -14.506  1.00  0.67           H  
ATOM   1691 1HD  PRO A 107     -15.522  21.086 -11.793  1.00  0.67           H  
ATOM   1692 2HD  PRO A 107     -15.208  21.990 -13.349  1.00  0.67           H  
ATOM   1693  N   ASP A 108     -20.269  22.970 -11.096  1.00  0.66           N  
ATOM   1694  CA  ASP A 108     -21.153  22.920  -9.940  1.00  0.66           C  
ATOM   1695  C   ASP A 108     -21.877  21.588  -9.966  1.00  0.66           C  
ATOM   1696  O   ASP A 108     -22.842  21.411 -10.706  1.00  0.66           O  
ATOM   1697  CB  ASP A 108     -22.161  24.065  -9.917  1.00  0.66           C  
ATOM   1698  CG  ASP A 108     -23.073  24.062  -8.642  1.00  0.66           C  
ATOM   1699  OD1 ASP A 108     -23.187  23.042  -7.949  1.00  0.66           O  
ATOM   1700  OD2 ASP A 108     -23.645  25.097  -8.378  1.00  0.66           O  
ATOM   1701  H   ASP A 108     -20.622  23.317 -11.977  1.00  0.66           H  
ATOM   1702  HA  ASP A 108     -20.554  22.971  -9.030  1.00  0.66           H  
ATOM   1703 1HB  ASP A 108     -21.630  25.015  -9.968  1.00  0.66           H  
ATOM   1704 2HB  ASP A 108     -22.799  24.002 -10.799  1.00  0.66           H  
ATOM   1705  N   LEU A 109     -21.412  20.645  -9.166  1.00  0.65           N  
ATOM   1706  CA  LEU A 109     -21.949  19.297  -9.194  1.00  0.65           C  
ATOM   1707  C   LEU A 109     -23.223  19.136  -8.395  1.00  0.65           C  
ATOM   1708  O   LEU A 109     -23.802  18.043  -8.394  1.00  0.65           O  
ATOM   1709  CB  LEU A 109     -20.955  18.323  -8.576  1.00  0.65           C  
ATOM   1710  CG  LEU A 109     -19.645  18.157  -9.255  1.00  0.65           C  
ATOM   1711  CD1 LEU A 109     -18.791  17.237  -8.378  1.00  0.65           C  
ATOM   1712  CD2 LEU A 109     -19.867  17.594 -10.666  1.00  0.65           C  
ATOM   1713  H   LEU A 109     -20.632  20.865  -8.560  1.00  0.65           H  
ATOM   1714  HA  LEU A 109     -22.148  19.027 -10.230  1.00  0.65           H  
ATOM   1715 1HB  LEU A 109     -20.752  18.652  -7.555  1.00  0.65           H  
ATOM   1716 2HB  LEU A 109     -21.423  17.337  -8.525  1.00  0.65           H  
ATOM   1717  HG  LEU A 109     -19.139  19.127  -9.327  1.00  0.65           H  
ATOM   1718 1HD1 LEU A 109     -17.830  17.116  -8.820  1.00  0.65           H  
ATOM   1719 2HD1 LEU A 109     -18.671  17.685  -7.391  1.00  0.65           H  
ATOM   1720 3HD1 LEU A 109     -19.276  16.260  -8.278  1.00  0.65           H  
ATOM   1721 1HD2 LEU A 109     -18.922  17.474 -11.163  1.00  0.65           H  
ATOM   1722 2HD2 LEU A 109     -20.369  16.628 -10.606  1.00  0.65           H  
ATOM   1723 3HD2 LEU A 109     -20.482  18.289 -11.236  1.00  0.65           H  
ATOM   1724  N   CYS A 110     -23.631  20.171  -7.659  1.00  0.64           N  
ATOM   1725  CA  CYS A 110     -24.767  19.993  -6.777  1.00  0.64           C  
ATOM   1726  C   CYS A 110     -26.034  19.677  -7.527  1.00  0.64           C  
ATOM   1727  O   CYS A 110     -26.724  18.734  -7.177  1.00  0.64           O  
ATOM   1728  CB  CYS A 110     -25.029  21.211  -5.922  1.00  0.64           C  
ATOM   1729  SG  CYS A 110     -26.384  20.938  -4.734  1.00  0.64           S  
ATOM   1730  H   CYS A 110     -23.184  21.097  -7.735  1.00  0.64           H  
ATOM   1731  HA  CYS A 110     -24.548  19.161  -6.109  1.00  0.64           H  
ATOM   1732 1HB  CYS A 110     -24.134  21.479  -5.380  1.00  0.64           H  
ATOM   1733 2HB  CYS A 110     -25.289  22.060  -6.560  1.00  0.64           H  
ATOM   1734  HG  CYS A 110     -25.789  19.953  -4.057  1.00  0.64           H  
ATOM   1735  N   GLN A 111     -26.351  20.441  -8.567  1.00  0.63           N  
ATOM   1736  CA  GLN A 111     -27.619  20.215  -9.261  1.00  0.63           C  
ATOM   1737  C   GLN A 111     -27.666  18.830  -9.896  1.00  0.63           C  
ATOM   1738  O   GLN A 111     -28.680  18.135  -9.837  1.00  0.63           O  
ATOM   1739  CB  GLN A 111     -27.812  21.297 -10.330  1.00  0.63           C  
ATOM   1740  CG  GLN A 111     -29.153  21.299 -11.084  1.00  0.63           C  
ATOM   1741  CD  GLN A 111     -30.363  21.587 -10.193  1.00  0.63           C  
ATOM   1742  OE1 GLN A 111     -30.352  22.530  -9.391  1.00  0.63           O  
ATOM   1743  NE2 GLN A 111     -31.430  20.809 -10.365  1.00  0.63           N  
ATOM   1744  H   GLN A 111     -25.733  21.195  -8.846  1.00  0.63           H  
ATOM   1745  HA  GLN A 111     -28.429  20.283  -8.533  1.00  0.63           H  
ATOM   1746 1HB  GLN A 111     -27.687  22.277  -9.870  1.00  0.63           H  
ATOM   1747 2HB  GLN A 111     -27.024  21.193 -11.078  1.00  0.63           H  
ATOM   1748 1HG  GLN A 111     -29.116  22.058 -11.863  1.00  0.63           H  
ATOM   1749 2HG  GLN A 111     -29.301  20.312 -11.537  1.00  0.63           H  
ATOM   1750 1HE2 GLN A 111     -32.257  20.964  -9.827  1.00  0.63           H  
ATOM   1751 2HE2 GLN A 111     -31.419  20.061 -11.077  1.00  0.63           H  
ATOM   1752  N   LEU A 112     -26.531  18.380 -10.429  1.00  0.62           N  
ATOM   1753  CA  LEU A 112     -26.490  17.067 -11.057  1.00  0.62           C  
ATOM   1754  C   LEU A 112     -26.733  16.003 -10.002  1.00  0.62           C  
ATOM   1755  O   LEU A 112     -27.463  15.027 -10.214  1.00  0.62           O  
ATOM   1756  CB  LEU A 112     -25.101  16.829 -11.651  1.00  0.62           C  
ATOM   1757  CG  LEU A 112     -24.694  17.702 -12.817  1.00  0.62           C  
ATOM   1758  CD1 LEU A 112     -23.221  17.454 -13.131  1.00  0.62           C  
ATOM   1759  CD2 LEU A 112     -25.566  17.391 -14.013  1.00  0.62           C  
ATOM   1760  H   LEU A 112     -25.707  18.964 -10.419  1.00  0.62           H  
ATOM   1761  HA  LEU A 112     -27.264  17.007 -11.823  1.00  0.62           H  
ATOM   1762 1HB  LEU A 112     -24.361  16.977 -10.861  1.00  0.62           H  
ATOM   1763 2HB  LEU A 112     -25.043  15.791 -11.976  1.00  0.62           H  
ATOM   1764  HG  LEU A 112     -24.809  18.753 -12.539  1.00  0.62           H  
ATOM   1765 1HD1 LEU A 112     -22.925  18.094 -13.947  1.00  0.62           H  
ATOM   1766 2HD1 LEU A 112     -22.622  17.685 -12.257  1.00  0.62           H  
ATOM   1767 3HD1 LEU A 112     -23.069  16.413 -13.413  1.00  0.62           H  
ATOM   1768 1HD2 LEU A 112     -25.273  18.023 -14.852  1.00  0.62           H  
ATOM   1769 2HD2 LEU A 112     -25.445  16.343 -14.288  1.00  0.62           H  
ATOM   1770 3HD2 LEU A 112     -26.612  17.582 -13.761  1.00  0.62           H  
ATOM   1771  N   THR A 113     -26.119  16.224  -8.846  1.00  0.60           N  
ATOM   1772  CA  THR A 113     -26.193  15.307  -7.747  1.00  0.60           C  
ATOM   1773  C   THR A 113     -27.603  15.265  -7.160  1.00  0.60           C  
ATOM   1774  O   THR A 113     -28.132  14.182  -6.935  1.00  0.60           O  
ATOM   1775  CB  THR A 113     -25.129  15.679  -6.710  1.00  0.60           C  
ATOM   1776  OG1 THR A 113     -23.838  15.612  -7.317  1.00  0.60           O  
ATOM   1777  CG2 THR A 113     -25.175  14.736  -5.596  1.00  0.60           C  
ATOM   1778  H   THR A 113     -25.534  17.050  -8.731  1.00  0.60           H  
ATOM   1779  HA  THR A 113     -25.958  14.313  -8.120  1.00  0.60           H  
ATOM   1780  HB  THR A 113     -25.302  16.689  -6.348  1.00  0.60           H  
ATOM   1781  HG1 THR A 113     -23.711  16.410  -7.873  1.00  0.60           H  
ATOM   1782 1HG2 THR A 113     -24.429  14.982  -4.873  1.00  0.60           H  
ATOM   1783 2HG2 THR A 113     -26.137  14.818  -5.176  1.00  0.60           H  
ATOM   1784 3HG2 THR A 113     -25.003  13.741  -5.943  1.00  0.60           H  
ATOM   1785  N   VAL A 114     -28.246  16.422  -6.981  1.00  0.60           N  
ATOM   1786  CA  VAL A 114     -29.595  16.481  -6.415  1.00  0.60           C  
ATOM   1787  C   VAL A 114     -30.592  15.706  -7.253  1.00  0.60           C  
ATOM   1788  O   VAL A 114     -31.411  14.943  -6.721  1.00  0.60           O  
ATOM   1789  CB  VAL A 114     -30.096  17.942  -6.324  1.00  0.60           C  
ATOM   1790  CG1 VAL A 114     -31.577  17.981  -5.982  1.00  0.60           C  
ATOM   1791  CG2 VAL A 114     -29.364  18.680  -5.245  1.00  0.60           C  
ATOM   1792  H   VAL A 114     -27.766  17.286  -7.211  1.00  0.60           H  
ATOM   1793  HA  VAL A 114     -29.560  16.054  -5.417  1.00  0.60           H  
ATOM   1794  HB  VAL A 114     -29.940  18.428  -7.292  1.00  0.60           H  
ATOM   1795 1HG1 VAL A 114     -31.905  19.018  -5.935  1.00  0.60           H  
ATOM   1796 2HG1 VAL A 114     -32.144  17.456  -6.753  1.00  0.60           H  
ATOM   1797 3HG1 VAL A 114     -31.748  17.516  -5.030  1.00  0.60           H  
ATOM   1798 1HG2 VAL A 114     -29.718  19.708  -5.196  1.00  0.60           H  
ATOM   1799 2HG2 VAL A 114     -29.547  18.192  -4.297  1.00  0.60           H  
ATOM   1800 3HG2 VAL A 114     -28.321  18.677  -5.456  1.00  0.60           H  
ATOM   1801  N   GLU A 115     -30.521  15.884  -8.571  1.00  0.59           N  
ATOM   1802  CA  GLU A 115     -31.442  15.199  -9.461  1.00  0.59           C  
ATOM   1803  C   GLU A 115     -31.287  13.685  -9.353  1.00  0.59           C  
ATOM   1804  O   GLU A 115     -32.273  12.952  -9.415  1.00  0.59           O  
ATOM   1805  CB  GLU A 115     -31.218  15.671 -10.896  1.00  0.59           C  
ATOM   1806  CG  GLU A 115     -31.636  17.120 -11.120  1.00  0.59           C  
ATOM   1807  CD  GLU A 115     -31.338  17.656 -12.495  1.00  0.59           C  
ATOM   1808  OE1 GLU A 115     -30.922  16.911 -13.356  1.00  0.59           O  
ATOM   1809  OE2 GLU A 115     -31.494  18.848 -12.664  1.00  0.59           O  
ATOM   1810  H   GLU A 115     -29.826  16.528  -8.962  1.00  0.59           H  
ATOM   1811  HA  GLU A 115     -32.458  15.457  -9.164  1.00  0.59           H  
ATOM   1812 1HB  GLU A 115     -30.156  15.584 -11.142  1.00  0.59           H  
ATOM   1813 2HB  GLU A 115     -31.773  15.036 -11.585  1.00  0.59           H  
ATOM   1814 1HG  GLU A 115     -32.706  17.198 -10.943  1.00  0.59           H  
ATOM   1815 2HG  GLU A 115     -31.136  17.740 -10.378  1.00  0.59           H  
ATOM   1816  N   LYS A 116     -30.053  13.214  -9.169  1.00  0.58           N  
ATOM   1817  CA  LYS A 116     -29.799  11.787  -9.030  1.00  0.58           C  
ATOM   1818  C   LYS A 116     -30.165  11.253  -7.627  1.00  0.58           C  
ATOM   1819  O   LYS A 116     -30.695  10.144  -7.494  1.00  0.58           O  
ATOM   1820  CB  LYS A 116     -28.329  11.519  -9.307  1.00  0.58           C  
ATOM   1821  CG  LYS A 116     -27.874  11.734 -10.742  1.00  0.58           C  
ATOM   1822  CD  LYS A 116     -26.375  11.468 -10.868  1.00  0.58           C  
ATOM   1823  CE  LYS A 116     -25.839  11.809 -12.242  1.00  0.58           C  
ATOM   1824  NZ  LYS A 116     -26.483  11.013 -13.317  1.00  0.58           N  
ATOM   1825  H   LYS A 116     -29.262  13.861  -9.166  1.00  0.58           H  
ATOM   1826  HA  LYS A 116     -30.406  11.257  -9.762  1.00  0.58           H  
ATOM   1827 1HB  LYS A 116     -27.746  12.205  -8.703  1.00  0.58           H  
ATOM   1828 2HB  LYS A 116     -28.075  10.506  -9.004  1.00  0.58           H  
ATOM   1829 1HG  LYS A 116     -28.415  11.057 -11.402  1.00  0.58           H  
ATOM   1830 2HG  LYS A 116     -28.088  12.756 -11.046  1.00  0.58           H  
ATOM   1831 1HD  LYS A 116     -25.843  12.082 -10.137  1.00  0.58           H  
ATOM   1832 2HD  LYS A 116     -26.164  10.421 -10.658  1.00  0.58           H  
ATOM   1833 1HE  LYS A 116     -25.996  12.870 -12.439  1.00  0.58           H  
ATOM   1834 2HE  LYS A 116     -24.766  11.603 -12.257  1.00  0.58           H  
ATOM   1835 1HZ  LYS A 116     -26.050  11.281 -14.208  1.00  0.58           H  
ATOM   1836 2HZ  LYS A 116     -26.325  10.027 -13.161  1.00  0.58           H  
ATOM   1837 3HZ  LYS A 116     -27.469  11.196 -13.345  1.00  0.58           H  
ATOM   1838  N   LEU A 117     -29.864  12.034  -6.582  1.00  0.58           N  
ATOM   1839  CA  LEU A 117     -30.080  11.641  -5.186  1.00  0.58           C  
ATOM   1840  C   LEU A 117     -31.497  11.544  -4.708  1.00  0.58           C  
ATOM   1841  O   LEU A 117     -31.772  10.772  -3.791  1.00  0.58           O  
ATOM   1842  CB  LEU A 117     -29.449  12.615  -4.224  1.00  0.58           C  
ATOM   1843  CG  LEU A 117     -28.028  12.650  -4.161  1.00  0.58           C  
ATOM   1844  CD1 LEU A 117     -27.670  13.780  -3.287  1.00  0.58           C  
ATOM   1845  CD2 LEU A 117     -27.537  11.354  -3.669  1.00  0.58           C  
ATOM   1846  H   LEU A 117     -29.431  12.935  -6.762  1.00  0.58           H  
ATOM   1847  HA  LEU A 117     -29.617  10.665  -5.053  1.00  0.58           H  
ATOM   1848 1HB  LEU A 117     -29.771  13.611  -4.511  1.00  0.58           H  
ATOM   1849 2HB  LEU A 117     -29.827  12.408  -3.224  1.00  0.58           H  
ATOM   1850  HG  LEU A 117     -27.617  12.820  -5.124  1.00  0.58           H  
ATOM   1851 1HD1 LEU A 117     -26.603  13.869  -3.222  1.00  0.58           H  
ATOM   1852 2HD1 LEU A 117     -28.076  14.667  -3.735  1.00  0.58           H  
ATOM   1853 3HD1 LEU A 117     -28.093  13.635  -2.297  1.00  0.58           H  
ATOM   1854 1HD2 LEU A 117     -26.482  11.375  -3.623  1.00  0.58           H  
ATOM   1855 2HD2 LEU A 117     -27.943  11.158  -2.686  1.00  0.58           H  
ATOM   1856 3HD2 LEU A 117     -27.848  10.563  -4.355  1.00  0.58           H  
ATOM   1857  N   ASP A 118     -32.390  12.360  -5.235  1.00  0.58           N  
ATOM   1858  CA  ASP A 118     -33.731  12.337  -4.688  1.00  0.58           C  
ATOM   1859  C   ASP A 118     -34.276  10.899  -4.683  1.00  0.58           C  
ATOM   1860  O   ASP A 118     -34.299  10.218  -5.707  1.00  0.58           O  
ATOM   1861  CB  ASP A 118     -34.634  13.286  -5.481  1.00  0.58           C  
ATOM   1862  CG  ASP A 118     -36.007  13.491  -4.849  1.00  0.58           C  
ATOM   1863  OD1 ASP A 118     -36.077  14.206  -3.872  1.00  0.58           O  
ATOM   1864  OD2 ASP A 118     -36.969  12.961  -5.350  1.00  0.58           O  
ATOM   1865  H   ASP A 118     -32.126  13.023  -5.970  1.00  0.58           H  
ATOM   1866  HA  ASP A 118     -33.688  12.688  -3.659  1.00  0.58           H  
ATOM   1867 1HB  ASP A 118     -34.137  14.256  -5.578  1.00  0.58           H  
ATOM   1868 2HB  ASP A 118     -34.767  12.892  -6.491  1.00  0.58           H  
ATOM   1869  N   GLY A 119     -34.699  10.448  -3.498  1.00  0.58           N  
ATOM   1870  CA  GLY A 119     -35.228   9.098  -3.284  1.00  0.58           C  
ATOM   1871  C   GLY A 119     -34.189   8.058  -2.810  1.00  0.58           C  
ATOM   1872  O   GLY A 119     -34.565   6.970  -2.371  1.00  0.58           O  
ATOM   1873  H   GLY A 119     -34.653  11.080  -2.713  1.00  0.58           H  
ATOM   1874 1HA  GLY A 119     -36.035   9.153  -2.554  1.00  0.58           H  
ATOM   1875 2HA  GLY A 119     -35.680   8.749  -4.212  1.00  0.58           H  
ATOM   1876  N   GLN A 120     -32.893   8.386  -2.884  1.00  0.59           N  
ATOM   1877  CA  GLN A 120     -31.821   7.471  -2.456  1.00  0.59           C  
ATOM   1878  C   GLN A 120     -31.315   7.730  -1.033  1.00  0.59           C  
ATOM   1879  O   GLN A 120     -30.424   7.032  -0.545  1.00  0.59           O  
ATOM   1880  CB  GLN A 120     -30.595   7.555  -3.370  1.00  0.59           C  
ATOM   1881  CG  GLN A 120     -30.770   7.133  -4.808  1.00  0.59           C  
ATOM   1882  CD  GLN A 120     -29.409   7.133  -5.531  1.00  0.59           C  
ATOM   1883  OE1 GLN A 120     -28.536   6.338  -5.158  1.00  0.59           O  
ATOM   1884  NE2 GLN A 120     -29.219   7.979  -6.533  1.00  0.59           N  
ATOM   1885  H   GLN A 120     -32.632   9.292  -3.263  1.00  0.59           H  
ATOM   1886  HA  GLN A 120     -32.211   6.455  -2.489  1.00  0.59           H  
ATOM   1887 1HB  GLN A 120     -30.233   8.587  -3.376  1.00  0.59           H  
ATOM   1888 2HB  GLN A 120     -29.805   6.939  -2.952  1.00  0.59           H  
ATOM   1889 1HG  GLN A 120     -31.197   6.135  -4.851  1.00  0.59           H  
ATOM   1890 2HG  GLN A 120     -31.426   7.856  -5.310  1.00  0.59           H  
ATOM   1891 1HE2 GLN A 120     -28.343   7.992  -7.014  1.00  0.59           H  
ATOM   1892 2HE2 GLN A 120     -29.958   8.619  -6.828  1.00  0.59           H  
ATOM   1893  N   LEU A 121     -31.848   8.754  -0.394  1.00  0.60           N  
ATOM   1894  CA  LEU A 121     -31.398   9.179   0.929  1.00  0.60           C  
ATOM   1895  C   LEU A 121     -32.228   8.570   2.060  1.00  0.60           C  
ATOM   1896  O   LEU A 121     -33.402   8.241   1.877  1.00  0.60           O  
ATOM   1897  CB  LEU A 121     -31.403  10.699   0.958  1.00  0.60           C  
ATOM   1898  CG  LEU A 121     -30.477  11.347  -0.079  1.00  0.60           C  
ATOM   1899  CD1 LEU A 121     -30.704  12.816  -0.072  1.00  0.60           C  
ATOM   1900  CD2 LEU A 121     -29.013  11.013   0.279  1.00  0.60           C  
ATOM   1901  H   LEU A 121     -32.588   9.264  -0.851  1.00  0.60           H  
ATOM   1902  HA  LEU A 121     -30.368   8.847   1.060  1.00  0.60           H  
ATOM   1903 1HB  LEU A 121     -32.413  11.055   0.778  1.00  0.60           H  
ATOM   1904 2HB  LEU A 121     -31.083  11.030   1.947  1.00  0.60           H  
ATOM   1905  HG  LEU A 121     -30.704  10.969  -1.079  1.00  0.60           H  
ATOM   1906 1HD1 LEU A 121     -30.052  13.293  -0.800  1.00  0.60           H  
ATOM   1907 2HD1 LEU A 121     -31.743  13.017  -0.329  1.00  0.60           H  
ATOM   1908 3HD1 LEU A 121     -30.500  13.201   0.904  1.00  0.60           H  
ATOM   1909 1HD2 LEU A 121     -28.350  11.476  -0.441  1.00  0.60           H  
ATOM   1910 2HD2 LEU A 121     -28.786  11.397   1.275  1.00  0.60           H  
ATOM   1911 3HD2 LEU A 121     -28.866   9.929   0.267  1.00  0.60           H  
ATOM   1912  N   THR A 122     -31.603   8.418   3.228  1.00  0.62           N  
ATOM   1913  CA  THR A 122     -32.224   7.815   4.403  1.00  0.62           C  
ATOM   1914  C   THR A 122     -31.922   8.548   5.726  1.00  0.62           C  
ATOM   1915  O   THR A 122     -31.397   9.658   5.733  1.00  0.62           O  
ATOM   1916  CB  THR A 122     -31.783   6.336   4.476  1.00  0.62           C  
ATOM   1917  OG1 THR A 122     -32.541   5.654   5.495  1.00  0.62           O  
ATOM   1918  CG2 THR A 122     -30.284   6.235   4.716  1.00  0.62           C  
ATOM   1919  H   THR A 122     -30.638   8.722   3.308  1.00  0.62           H  
ATOM   1920  HA  THR A 122     -33.303   7.839   4.259  1.00  0.62           H  
ATOM   1921  HB  THR A 122     -32.001   5.857   3.521  1.00  0.62           H  
ATOM   1922  HG1 THR A 122     -33.430   5.475   5.163  1.00  0.62           H  
ATOM   1923 1HG2 THR A 122     -29.987   5.187   4.741  1.00  0.62           H  
ATOM   1924 2HG2 THR A 122     -29.767   6.744   3.911  1.00  0.62           H  
ATOM   1925 3HG2 THR A 122     -30.012   6.693   5.614  1.00  0.62           H  
ATOM   1926  N   GLU A 123     -32.284   7.920   6.851  1.00  0.64           N  
ATOM   1927  CA  GLU A 123     -32.094   8.513   8.186  1.00  0.64           C  
ATOM   1928  C   GLU A 123     -30.707   8.214   8.775  1.00  0.64           C  
ATOM   1929  O   GLU A 123     -30.324   8.734   9.821  1.00  0.64           O  
ATOM   1930  CB  GLU A 123     -33.189   8.035   9.137  1.00  0.64           C  
ATOM   1931  CG  GLU A 123     -34.593   8.517   8.763  1.00  0.64           C  
ATOM   1932  CD  GLU A 123     -35.672   8.019   9.703  1.00  0.64           C  
ATOM   1933  OE1 GLU A 123     -35.354   7.304  10.623  1.00  0.64           O  
ATOM   1934  OE2 GLU A 123     -36.814   8.360   9.496  1.00  0.64           O  
ATOM   1935  H   GLU A 123     -32.679   6.997   6.746  1.00  0.64           H  
ATOM   1936  HA  GLU A 123     -32.188   9.593   8.089  1.00  0.64           H  
ATOM   1937 1HB  GLU A 123     -33.201   6.946   9.158  1.00  0.64           H  
ATOM   1938 2HB  GLU A 123     -32.970   8.382  10.146  1.00  0.64           H  
ATOM   1939 1HG  GLU A 123     -34.600   9.608   8.764  1.00  0.64           H  
ATOM   1940 2HG  GLU A 123     -34.818   8.183   7.750  1.00  0.64           H  
ATOM   1941  N   ASN A 124     -29.979   7.348   8.102  1.00  0.65           N  
ATOM   1942  CA  ASN A 124     -28.628   6.948   8.464  1.00  0.65           C  
ATOM   1943  C   ASN A 124     -27.604   7.843   7.768  1.00  0.65           C  
ATOM   1944  O   ASN A 124     -27.374   7.718   6.561  1.00  0.65           O  
ATOM   1945  CB  ASN A 124     -28.424   5.479   8.140  1.00  0.65           C  
ATOM   1946  CG  ASN A 124     -27.064   4.966   8.482  1.00  0.65           C  
ATOM   1947  OD1 ASN A 124     -26.063   5.644   8.221  1.00  0.65           O  
ATOM   1948  ND2 ASN A 124     -26.996   3.788   9.060  1.00  0.65           N  
ATOM   1949  H   ASN A 124     -30.398   6.954   7.277  1.00  0.65           H  
ATOM   1950  HA  ASN A 124     -28.501   7.086   9.540  1.00  0.65           H  
ATOM   1951 1HB  ASN A 124     -29.167   4.889   8.677  1.00  0.65           H  
ATOM   1952 2HB  ASN A 124     -28.593   5.317   7.080  1.00  0.65           H  
ATOM   1953 1HD2 ASN A 124     -26.104   3.405   9.309  1.00  0.65           H  
ATOM   1954 2HD2 ASN A 124     -27.834   3.274   9.254  1.00  0.65           H  
ATOM   1955  N   ALA A 125     -26.983   8.740   8.534  1.00  0.66           N  
ATOM   1956  CA  ALA A 125     -26.048   9.710   7.968  1.00  0.66           C  
ATOM   1957  C   ALA A 125     -24.860   9.070   7.264  1.00  0.66           C  
ATOM   1958  O   ALA A 125     -24.425   9.550   6.220  1.00  0.66           O  
ATOM   1959  CB  ALA A 125     -25.518  10.620   9.051  1.00  0.66           C  
ATOM   1960  H   ALA A 125     -27.203   8.779   9.521  1.00  0.66           H  
ATOM   1961  HA  ALA A 125     -26.596  10.307   7.239  1.00  0.66           H  
ATOM   1962 1HB  ALA A 125     -24.864  11.346   8.604  1.00  0.66           H  
ATOM   1963 2HB  ALA A 125     -26.346  11.126   9.537  1.00  0.66           H  
ATOM   1964 3HB  ALA A 125     -24.966  10.034   9.782  1.00  0.66           H  
ATOM   1965  N   GLU A 126     -24.321   7.975   7.801  1.00  0.67           N  
ATOM   1966  CA  GLU A 126     -23.161   7.375   7.147  1.00  0.67           C  
ATOM   1967  C   GLU A 126     -23.548   6.879   5.762  1.00  0.67           C  
ATOM   1968  O   GLU A 126     -22.783   7.010   4.796  1.00  0.67           O  
ATOM   1969  CB  GLU A 126     -22.580   6.239   7.992  1.00  0.67           C  
ATOM   1970  CG  GLU A 126     -21.913   6.703   9.291  1.00  0.67           C  
ATOM   1971  CD  GLU A 126     -21.374   5.566  10.140  1.00  0.67           C  
ATOM   1972  OE1 GLU A 126     -21.608   4.427   9.807  1.00  0.67           O  
ATOM   1973  OE2 GLU A 126     -20.726   5.845  11.122  1.00  0.67           O  
ATOM   1974  H   GLU A 126     -24.708   7.568   8.641  1.00  0.67           H  
ATOM   1975  HA  GLU A 126     -22.394   8.142   7.028  1.00  0.67           H  
ATOM   1976 1HB  GLU A 126     -23.373   5.538   8.252  1.00  0.67           H  
ATOM   1977 2HB  GLU A 126     -21.840   5.692   7.409  1.00  0.67           H  
ATOM   1978 1HG  GLU A 126     -21.092   7.374   9.041  1.00  0.67           H  
ATOM   1979 2HG  GLU A 126     -22.642   7.268   9.871  1.00  0.67           H  
ATOM   1980  N   HIS A 127     -24.761   6.328   5.664  1.00  0.66           N  
ATOM   1981  CA  HIS A 127     -25.263   5.835   4.396  1.00  0.66           C  
ATOM   1982  C   HIS A 127     -25.420   7.024   3.461  1.00  0.66           C  
ATOM   1983  O   HIS A 127     -24.957   6.979   2.324  1.00  0.66           O  
ATOM   1984  CB  HIS A 127     -26.592   5.095   4.537  1.00  0.66           C  
ATOM   1985  CG  HIS A 127     -27.044   4.400   3.269  1.00  0.66           C  
ATOM   1986  ND1 HIS A 127     -26.463   3.223   2.829  1.00  0.66           N  
ATOM   1987  CD2 HIS A 127     -27.990   4.710   2.348  1.00  0.66           C  
ATOM   1988  CE1 HIS A 127     -27.042   2.841   1.705  1.00  0.66           C  
ATOM   1989  NE2 HIS A 127     -27.967   3.722   1.395  1.00  0.66           N  
ATOM   1990  H   HIS A 127     -25.334   6.249   6.506  1.00  0.66           H  
ATOM   1991  HA  HIS A 127     -24.543   5.152   3.949  1.00  0.66           H  
ATOM   1992 1HB  HIS A 127     -26.512   4.354   5.332  1.00  0.66           H  
ATOM   1993 2HB  HIS A 127     -27.362   5.801   4.831  1.00  0.66           H  
ATOM   1994  HD2 HIS A 127     -28.644   5.571   2.345  1.00  0.66           H  
ATOM   1995  HE1 HIS A 127     -26.792   1.950   1.130  1.00  0.66           H  
ATOM   1996  HE2 HIS A 127     -28.567   3.690   0.582  1.00  0.66           H  
ATOM   1997  N   ASN A 128     -26.055   8.103   3.942  1.00  0.66           N  
ATOM   1998  CA  ASN A 128     -26.293   9.268   3.094  1.00  0.66           C  
ATOM   1999  C   ASN A 128     -25.003   9.822   2.530  1.00  0.66           C  
ATOM   2000  O   ASN A 128     -24.938  10.151   1.347  1.00  0.66           O  
ATOM   2001  CB  ASN A 128     -26.966  10.370   3.883  1.00  0.66           C  
ATOM   2002  CG  ASN A 128     -28.344  10.081   4.170  1.00  0.66           C  
ATOM   2003  OD1 ASN A 128     -28.940   9.258   3.458  1.00  0.66           O  
ATOM   2004  ND2 ASN A 128     -28.881  10.695   5.184  1.00  0.66           N  
ATOM   2005  H   ASN A 128     -26.399   8.095   4.903  1.00  0.66           H  
ATOM   2006  HA  ASN A 128     -26.926   8.970   2.257  1.00  0.66           H  
ATOM   2007 1HB  ASN A 128     -26.436  10.531   4.819  1.00  0.66           H  
ATOM   2008 2HB  ASN A 128     -26.909  11.297   3.318  1.00  0.66           H  
ATOM   2009 1HD2 ASN A 128     -29.833  10.479   5.426  1.00  0.66           H  
ATOM   2010 2HD2 ASN A 128     -28.329  11.359   5.742  1.00  0.66           H  
ATOM   2011  N   ILE A 129     -23.948   9.847   3.333  1.00  0.65           N  
ATOM   2012  CA  ILE A 129     -22.686  10.355   2.837  1.00  0.65           C  
ATOM   2013  C   ILE A 129     -22.114   9.443   1.768  1.00  0.65           C  
ATOM   2014  O   ILE A 129     -21.594   9.912   0.757  1.00  0.65           O  
ATOM   2015  CB  ILE A 129     -21.672  10.585   3.955  1.00  0.65           C  
ATOM   2016  CG1 ILE A 129     -22.219  11.664   4.917  1.00  0.65           C  
ATOM   2017  CG2 ILE A 129     -20.331  10.965   3.345  1.00  0.65           C  
ATOM   2018  CD1 ILE A 129     -22.548  12.951   4.256  1.00  0.65           C  
ATOM   2019  H   ILE A 129     -24.040   9.553   4.309  1.00  0.65           H  
ATOM   2020  HA  ILE A 129     -22.876  11.326   2.373  1.00  0.65           H  
ATOM   2021  HB  ILE A 129     -21.564   9.664   4.539  1.00  0.65           H  
ATOM   2022 1HG1 ILE A 129     -23.114  11.303   5.376  1.00  0.65           H  
ATOM   2023 2HG1 ILE A 129     -21.480  11.858   5.696  1.00  0.65           H  
ATOM   2024 1HG2 ILE A 129     -19.597  11.129   4.134  1.00  0.65           H  
ATOM   2025 2HG2 ILE A 129     -19.992  10.163   2.693  1.00  0.65           H  
ATOM   2026 3HG2 ILE A 129     -20.455  11.859   2.771  1.00  0.65           H  
ATOM   2027 1HD1 ILE A 129     -22.925  13.638   4.979  1.00  0.65           H  
ATOM   2028 2HD1 ILE A 129     -21.677  13.363   3.811  1.00  0.65           H  
ATOM   2029 3HD1 ILE A 129     -23.306  12.777   3.499  1.00  0.65           H  
ATOM   2030  N   ASP A 130     -22.214   8.125   1.969  1.00  0.64           N  
ATOM   2031  CA  ASP A 130     -21.708   7.193   0.968  1.00  0.64           C  
ATOM   2032  C   ASP A 130     -22.500   7.325  -0.339  1.00  0.64           C  
ATOM   2033  O   ASP A 130     -21.916   7.353  -1.430  1.00  0.64           O  
ATOM   2034  CB  ASP A 130     -21.817   5.758   1.501  1.00  0.64           C  
ATOM   2035  CG  ASP A 130     -21.109   4.696   0.640  1.00  0.64           C  
ATOM   2036  OD1 ASP A 130     -19.903   4.751   0.542  1.00  0.64           O  
ATOM   2037  OD2 ASP A 130     -21.773   3.823   0.078  1.00  0.64           O  
ATOM   2038  H   ASP A 130     -22.631   7.764   2.830  1.00  0.64           H  
ATOM   2039  HA  ASP A 130     -20.663   7.426   0.771  1.00  0.64           H  
ATOM   2040 1HB  ASP A 130     -21.417   5.722   2.515  1.00  0.64           H  
ATOM   2041 2HB  ASP A 130     -22.875   5.492   1.572  1.00  0.64           H  
ATOM   2042  N   VAL A 131     -23.825   7.484  -0.233  1.00  0.64           N  
ATOM   2043  CA  VAL A 131     -24.677   7.633  -1.408  1.00  0.64           C  
ATOM   2044  C   VAL A 131     -24.304   8.886  -2.168  1.00  0.64           C  
ATOM   2045  O   VAL A 131     -24.169   8.875  -3.399  1.00  0.64           O  
ATOM   2046  CB  VAL A 131     -26.167   7.727  -1.004  1.00  0.64           C  
ATOM   2047  CG1 VAL A 131     -27.014   8.103  -2.194  1.00  0.64           C  
ATOM   2048  CG2 VAL A 131     -26.655   6.400  -0.461  1.00  0.64           C  
ATOM   2049  H   VAL A 131     -24.250   7.462   0.694  1.00  0.64           H  
ATOM   2050  HA  VAL A 131     -24.533   6.766  -2.055  1.00  0.64           H  
ATOM   2051  HB  VAL A 131     -26.276   8.504  -0.246  1.00  0.64           H  
ATOM   2052 1HG1 VAL A 131     -28.052   8.190  -1.882  1.00  0.64           H  
ATOM   2053 2HG1 VAL A 131     -26.669   9.042  -2.574  1.00  0.64           H  
ATOM   2054 3HG1 VAL A 131     -26.927   7.341  -2.971  1.00  0.64           H  
ATOM   2055 1HG2 VAL A 131     -27.705   6.494  -0.173  1.00  0.64           H  
ATOM   2056 2HG2 VAL A 131     -26.556   5.633  -1.227  1.00  0.64           H  
ATOM   2057 3HG2 VAL A 131     -26.070   6.115   0.398  1.00  0.64           H  
ATOM   2058  N   ILE A 132     -24.132   9.977  -1.437  1.00  0.63           N  
ATOM   2059  CA  ILE A 132     -23.822  11.239  -2.052  1.00  0.63           C  
ATOM   2060  C   ILE A 132     -22.433  11.262  -2.667  1.00  0.63           C  
ATOM   2061  O   ILE A 132     -22.277  11.735  -3.790  1.00  0.63           O  
ATOM   2062  CB  ILE A 132     -23.987  12.379  -1.082  1.00  0.63           C  
ATOM   2063  CG1 ILE A 132     -25.426  12.510  -0.674  1.00  0.63           C  
ATOM   2064  CG2 ILE A 132     -23.561  13.621  -1.826  1.00  0.63           C  
ATOM   2065  CD1 ILE A 132     -25.655  13.410   0.480  1.00  0.63           C  
ATOM   2066  H   ILE A 132     -24.254   9.934  -0.424  1.00  0.63           H  
ATOM   2067  HA  ILE A 132     -24.519  11.403  -2.857  1.00  0.63           H  
ATOM   2068  HB  ILE A 132     -23.417  12.188  -0.196  1.00  0.63           H  
ATOM   2069 1HG1 ILE A 132     -25.954  12.870  -1.474  1.00  0.63           H  
ATOM   2070 2HG1 ILE A 132     -25.814  11.527  -0.435  1.00  0.63           H  
ATOM   2071 1HG2 ILE A 132     -23.665  14.479  -1.181  1.00  0.63           H  
ATOM   2072 2HG2 ILE A 132     -22.529  13.525  -2.141  1.00  0.63           H  
ATOM   2073 3HG2 ILE A 132     -24.185  13.741  -2.704  1.00  0.63           H  
ATOM   2074 1HD1 ILE A 132     -26.719  13.446   0.698  1.00  0.63           H  
ATOM   2075 2HD1 ILE A 132     -25.118  13.021   1.344  1.00  0.63           H  
ATOM   2076 3HD1 ILE A 132     -25.295  14.410   0.242  1.00  0.63           H  
ATOM   2077  N   ARG A 133     -21.405  10.762  -1.964  1.00  0.63           N  
ATOM   2078  CA  ARG A 133     -20.075  10.783  -2.568  1.00  0.63           C  
ATOM   2079  C   ARG A 133     -20.061   9.984  -3.864  1.00  0.63           C  
ATOM   2080  O   ARG A 133     -19.502  10.432  -4.867  1.00  0.63           O  
ATOM   2081  CB  ARG A 133     -19.009  10.195  -1.641  1.00  0.63           C  
ATOM   2082  CG  ARG A 133     -18.593  11.035  -0.442  1.00  0.63           C  
ATOM   2083  CD  ARG A 133     -17.598  10.343   0.417  1.00  0.63           C  
ATOM   2084  NE  ARG A 133     -17.144  11.198   1.510  1.00  0.63           N  
ATOM   2085  CZ  ARG A 133     -16.413  10.789   2.571  1.00  0.63           C  
ATOM   2086  NH1 ARG A 133     -16.063   9.528   2.687  1.00  0.63           N  
ATOM   2087  NH2 ARG A 133     -16.048  11.652   3.502  1.00  0.63           N  
ATOM   2088  H   ARG A 133     -21.541  10.378  -1.030  1.00  0.63           H  
ATOM   2089  HA  ARG A 133     -19.812  11.818  -2.791  1.00  0.63           H  
ATOM   2090 1HB  ARG A 133     -19.377   9.244  -1.247  1.00  0.63           H  
ATOM   2091 2HB  ARG A 133     -18.107   9.982  -2.217  1.00  0.63           H  
ATOM   2092 1HG  ARG A 133     -18.124  11.950  -0.792  1.00  0.63           H  
ATOM   2093 2HG  ARG A 133     -19.455  11.262   0.164  1.00  0.63           H  
ATOM   2094 1HD  ARG A 133     -18.050   9.448   0.845  1.00  0.63           H  
ATOM   2095 2HD  ARG A 133     -16.729  10.067  -0.184  1.00  0.63           H  
ATOM   2096  HE  ARG A 133     -17.384  12.179   1.464  1.00  0.63           H  
ATOM   2097 1HH1 ARG A 133     -16.332   8.860   1.984  1.00  0.63           H  
ATOM   2098 2HH1 ARG A 133     -15.513   9.235   3.488  1.00  0.63           H  
ATOM   2099 1HH2 ARG A 133     -16.290  12.650   3.440  1.00  0.63           H  
ATOM   2100 2HH2 ARG A 133     -15.489  11.348   4.308  1.00  0.63           H  
ATOM   2101  N   LYS A 134     -20.731   8.828  -3.871  1.00  0.62           N  
ATOM   2102  CA  LYS A 134     -20.784   8.007  -5.072  1.00  0.62           C  
ATOM   2103  C   LYS A 134     -21.564   8.699  -6.185  1.00  0.62           C  
ATOM   2104  O   LYS A 134     -21.169   8.639  -7.358  1.00  0.62           O  
ATOM   2105  CB  LYS A 134     -21.364   6.644  -4.713  1.00  0.62           C  
ATOM   2106  CG  LYS A 134     -20.381   5.812  -3.893  1.00  0.62           C  
ATOM   2107  CD  LYS A 134     -20.955   4.505  -3.414  1.00  0.62           C  
ATOM   2108  CE  LYS A 134     -19.877   3.697  -2.683  1.00  0.62           C  
ATOM   2109  NZ  LYS A 134     -20.429   2.508  -1.991  1.00  0.62           N  
ATOM   2110  H   LYS A 134     -21.189   8.485  -3.024  1.00  0.62           H  
ATOM   2111  HA  LYS A 134     -19.767   7.855  -5.426  1.00  0.62           H  
ATOM   2112 1HB  LYS A 134     -22.275   6.778  -4.122  1.00  0.62           H  
ATOM   2113 2HB  LYS A 134     -21.624   6.097  -5.617  1.00  0.62           H  
ATOM   2114 1HG  LYS A 134     -19.488   5.615  -4.480  1.00  0.62           H  
ATOM   2115 2HG  LYS A 134     -20.091   6.390  -3.013  1.00  0.62           H  
ATOM   2116 1HD  LYS A 134     -21.778   4.702  -2.717  1.00  0.62           H  
ATOM   2117 2HD  LYS A 134     -21.334   3.930  -4.256  1.00  0.62           H  
ATOM   2118 1HE  LYS A 134     -19.146   3.368  -3.414  1.00  0.62           H  
ATOM   2119 2HE  LYS A 134     -19.383   4.331  -1.948  1.00  0.62           H  
ATOM   2120 1HZ  LYS A 134     -19.688   2.016  -1.525  1.00  0.62           H  
ATOM   2121 2HZ  LYS A 134     -21.099   2.852  -1.280  1.00  0.62           H  
ATOM   2122 3HZ  LYS A 134     -20.890   1.900  -2.637  1.00  0.62           H  
ATOM   2123  N   THR A 135     -22.641   9.397  -5.824  1.00  0.62           N  
ATOM   2124  CA  THR A 135     -23.437  10.102  -6.808  1.00  0.62           C  
ATOM   2125  C   THR A 135     -22.614  11.232  -7.437  1.00  0.62           C  
ATOM   2126  O   THR A 135     -22.622  11.395  -8.662  1.00  0.62           O  
ATOM   2127  CB  THR A 135     -24.717  10.648  -6.177  1.00  0.62           C  
ATOM   2128  OG1 THR A 135     -25.485   9.556  -5.639  1.00  0.62           O  
ATOM   2129  CG2 THR A 135     -25.530  11.327  -7.221  1.00  0.62           C  
ATOM   2130  H   THR A 135     -22.948   9.405  -4.850  1.00  0.62           H  
ATOM   2131  HA  THR A 135     -23.715   9.403  -7.594  1.00  0.62           H  
ATOM   2132  HB  THR A 135     -24.468  11.347  -5.381  1.00  0.62           H  
ATOM   2133  HG1 THR A 135     -24.961   9.123  -4.925  1.00  0.62           H  
ATOM   2134 1HG2 THR A 135     -26.444  11.709  -6.779  1.00  0.62           H  
ATOM   2135 2HG2 THR A 135     -24.958  12.147  -7.650  1.00  0.62           H  
ATOM   2136 3HG2 THR A 135     -25.770  10.609  -7.995  1.00  0.62           H  
ATOM   2137  N   MET A 136     -21.887  11.996  -6.610  1.00  0.62           N  
ATOM   2138  CA  MET A 136     -21.025  13.071  -7.098  1.00  0.62           C  
ATOM   2139  C   MET A 136     -19.946  12.524  -8.021  1.00  0.62           C  
ATOM   2140  O   MET A 136     -19.686  13.080  -9.088  1.00  0.62           O  
ATOM   2141  CB  MET A 136     -20.410  13.846  -5.940  1.00  0.62           C  
ATOM   2142  CG  MET A 136     -21.408  14.677  -5.158  1.00  0.62           C  
ATOM   2143  SD  MET A 136     -20.712  15.443  -3.721  1.00  0.62           S  
ATOM   2144  CE  MET A 136     -19.605  16.606  -4.487  1.00  0.62           C  
ATOM   2145  H   MET A 136     -21.935  11.820  -5.604  1.00  0.62           H  
ATOM   2146  HA  MET A 136     -21.645  13.763  -7.681  1.00  0.62           H  
ATOM   2147 1HB  MET A 136     -19.952  13.138  -5.244  1.00  0.62           H  
ATOM   2148 2HB  MET A 136     -19.623  14.501  -6.309  1.00  0.62           H  
ATOM   2149 1HG  MET A 136     -21.806  15.457  -5.801  1.00  0.62           H  
ATOM   2150 2HG  MET A 136     -22.229  14.040  -4.846  1.00  0.62           H  
ATOM   2151 1HE  MET A 136     -19.081  17.179  -3.721  1.00  0.62           H  
ATOM   2152 2HE  MET A 136     -18.879  16.068  -5.096  1.00  0.62           H  
ATOM   2153 3HE  MET A 136     -20.173  17.280  -5.124  1.00  0.62           H  
ATOM   2154  N   ARG A 137     -19.342  11.392  -7.635  1.00  0.63           N  
ATOM   2155  CA  ARG A 137     -18.329  10.780  -8.483  1.00  0.63           C  
ATOM   2156  C   ARG A 137     -18.935  10.361  -9.818  1.00  0.63           C  
ATOM   2157  O   ARG A 137     -18.316  10.533 -10.878  1.00  0.63           O  
ATOM   2158  CB  ARG A 137     -17.705   9.573  -7.803  1.00  0.63           C  
ATOM   2159  CG  ARG A 137     -16.790   9.888  -6.647  1.00  0.63           C  
ATOM   2160  CD  ARG A 137     -15.563  10.540  -7.106  1.00  0.63           C  
ATOM   2161  NE  ARG A 137     -14.828   9.736  -8.066  1.00  0.63           N  
ATOM   2162  CZ  ARG A 137     -13.958   8.769  -7.730  1.00  0.63           C  
ATOM   2163  NH1 ARG A 137     -13.758   8.482  -6.463  1.00  0.63           N  
ATOM   2164  NH2 ARG A 137     -13.301   8.113  -8.674  1.00  0.63           N  
ATOM   2165  H   ARG A 137     -19.567  10.968  -6.736  1.00  0.63           H  
ATOM   2166  HA  ARG A 137     -17.545  11.510  -8.669  1.00  0.63           H  
ATOM   2167 1HB  ARG A 137     -18.498   8.933  -7.422  1.00  0.63           H  
ATOM   2168 2HB  ARG A 137     -17.141   8.995  -8.531  1.00  0.63           H  
ATOM   2169 1HG  ARG A 137     -17.283  10.575  -5.965  1.00  0.63           H  
ATOM   2170 2HG  ARG A 137     -16.522   8.976  -6.112  1.00  0.63           H  
ATOM   2171 1HD  ARG A 137     -15.796  11.501  -7.563  1.00  0.63           H  
ATOM   2172 2HD  ARG A 137     -14.915  10.695  -6.244  1.00  0.63           H  
ATOM   2173  HE  ARG A 137     -14.957   9.934  -9.050  1.00  0.63           H  
ATOM   2174 1HH1 ARG A 137     -14.254   8.965  -5.700  1.00  0.63           H  
ATOM   2175 2HH1 ARG A 137     -13.088   7.782  -6.160  1.00  0.63           H  
ATOM   2176 1HH2 ARG A 137     -13.456   8.337  -9.648  1.00  0.63           H  
ATOM   2177 2HH2 ARG A 137     -12.641   7.392  -8.417  1.00  0.63           H  
ATOM   2178  N   SER A 138     -20.161   9.833  -9.784  1.00  0.64           N  
ATOM   2179  CA  SER A 138     -20.814   9.433 -11.012  1.00  0.64           C  
ATOM   2180  C   SER A 138     -21.048  10.667 -11.881  1.00  0.64           C  
ATOM   2181  O   SER A 138     -20.794  10.633 -13.083  1.00  0.64           O  
ATOM   2182  CB  SER A 138     -22.122   8.724 -10.711  1.00  0.64           C  
ATOM   2183  OG  SER A 138     -21.890   7.517 -10.030  1.00  0.64           O  
ATOM   2184  H   SER A 138     -20.632   9.677  -8.892  1.00  0.64           H  
ATOM   2185  HA  SER A 138     -20.161   8.746 -11.549  1.00  0.64           H  
ATOM   2186 1HB  SER A 138     -22.758   9.365 -10.111  1.00  0.64           H  
ATOM   2187 2HB  SER A 138     -22.648   8.526 -11.644  1.00  0.64           H  
ATOM   2188  HG  SER A 138     -21.506   7.774  -9.164  1.00  0.64           H  
ATOM   2189  N   ALA A 139     -21.474  11.782 -11.267  1.00  0.66           N  
ATOM   2190  CA  ALA A 139     -21.721  13.007 -12.023  1.00  0.66           C  
ATOM   2191  C   ALA A 139     -20.440  13.472 -12.721  1.00  0.66           C  
ATOM   2192  O   ALA A 139     -20.459  13.815 -13.906  1.00  0.66           O  
ATOM   2193  CB  ALA A 139     -22.248  14.086 -11.084  1.00  0.66           C  
ATOM   2194  H   ALA A 139     -21.670  11.757 -10.266  1.00  0.66           H  
ATOM   2195  HA  ALA A 139     -22.466  12.794 -12.788  1.00  0.66           H  
ATOM   2196 1HB  ALA A 139     -22.447  14.987 -11.641  1.00  0.66           H  
ATOM   2197 2HB  ALA A 139     -23.167  13.740 -10.607  1.00  0.66           H  
ATOM   2198 3HB  ALA A 139     -21.508  14.299 -10.319  1.00  0.66           H  
ATOM   2199  N   LEU A 140     -19.313  13.395 -12.016  1.00  0.69           N  
ATOM   2200  CA  LEU A 140     -18.020  13.752 -12.590  1.00  0.69           C  
ATOM   2201  C   LEU A 140     -17.616  12.833 -13.726  1.00  0.69           C  
ATOM   2202  O   LEU A 140     -17.047  13.282 -14.720  1.00  0.69           O  
ATOM   2203  CB  LEU A 140     -16.962  13.740 -11.497  1.00  0.69           C  
ATOM   2204  CG  LEU A 140     -17.034  14.874 -10.546  1.00  0.69           C  
ATOM   2205  CD1 LEU A 140     -16.196  14.590  -9.362  1.00  0.69           C  
ATOM   2206  CD2 LEU A 140     -16.464  16.132 -11.274  1.00  0.69           C  
ATOM   2207  H   LEU A 140     -19.363  13.107 -11.036  1.00  0.69           H  
ATOM   2208  HA  LEU A 140     -18.096  14.762 -12.986  1.00  0.69           H  
ATOM   2209 1HB  LEU A 140     -17.066  12.821 -10.925  1.00  0.69           H  
ATOM   2210 2HB  LEU A 140     -15.975  13.745 -11.959  1.00  0.69           H  
ATOM   2211  HG  LEU A 140     -18.064  15.026 -10.229  1.00  0.69           H  
ATOM   2212 1HD1 LEU A 140     -16.250  15.412  -8.696  1.00  0.69           H  
ATOM   2213 2HD1 LEU A 140     -16.559  13.697  -8.862  1.00  0.69           H  
ATOM   2214 3HD1 LEU A 140     -15.187  14.447  -9.688  1.00  0.69           H  
ATOM   2215 1HD2 LEU A 140     -16.480  16.992 -10.616  1.00  0.69           H  
ATOM   2216 2HD2 LEU A 140     -15.432  15.934 -11.575  1.00  0.69           H  
ATOM   2217 3HD2 LEU A 140     -17.060  16.342 -12.158  1.00  0.69           H  
ATOM   2218  N   SER A 141     -17.911  11.542 -13.585  1.00  0.73           N  
ATOM   2219  CA  SER A 141     -17.584  10.577 -14.621  1.00  0.73           C  
ATOM   2220  C   SER A 141     -18.412  10.841 -15.882  1.00  0.73           C  
ATOM   2221  O   SER A 141     -17.908  10.716 -17.000  1.00  0.73           O  
ATOM   2222  CB  SER A 141     -17.824   9.170 -14.113  1.00  0.73           C  
ATOM   2223  OG  SER A 141     -16.947   8.864 -13.055  1.00  0.73           O  
ATOM   2224  H   SER A 141     -18.354  11.218 -12.726  1.00  0.73           H  
ATOM   2225  HA  SER A 141     -16.531  10.687 -14.874  1.00  0.73           H  
ATOM   2226 1HB  SER A 141     -18.853   9.076 -13.775  1.00  0.73           H  
ATOM   2227 2HB  SER A 141     -17.680   8.463 -14.926  1.00  0.73           H  
ATOM   2228  HG  SER A 141     -17.202   9.463 -12.324  1.00  0.73           H  
ATOM   2229  N   GLU A 142     -19.695  11.183 -15.698  1.00  0.77           N  
ATOM   2230  CA  GLU A 142     -20.585  11.483 -16.817  1.00  0.77           C  
ATOM   2231  C   GLU A 142     -20.203  12.777 -17.545  1.00  0.77           C  
ATOM   2232  O   GLU A 142     -20.328  12.858 -18.771  1.00  0.77           O  
ATOM   2233  CB  GLU A 142     -22.046  11.542 -16.355  1.00  0.77           C  
ATOM   2234  CG  GLU A 142     -22.620  10.177 -15.935  1.00  0.77           C  
ATOM   2235  CD  GLU A 142     -24.045  10.236 -15.403  1.00  0.77           C  
ATOM   2236  OE1 GLU A 142     -24.626  11.303 -15.337  1.00  0.77           O  
ATOM   2237  OE2 GLU A 142     -24.557   9.205 -15.029  1.00  0.77           O  
ATOM   2238  H   GLU A 142     -20.058  11.231 -14.747  1.00  0.77           H  
ATOM   2239  HA  GLU A 142     -20.502  10.668 -17.535  1.00  0.77           H  
ATOM   2240 1HB  GLU A 142     -22.123  12.213 -15.496  1.00  0.77           H  
ATOM   2241 2HB  GLU A 142     -22.668  11.948 -17.150  1.00  0.77           H  
ATOM   2242 1HG  GLU A 142     -22.598   9.515 -16.799  1.00  0.77           H  
ATOM   2243 2HG  GLU A 142     -21.972   9.747 -15.175  1.00  0.77           H  
ATOM   2244  N   LEU A 143     -19.745  13.799 -16.812  1.00  0.82           N  
ATOM   2245  CA  LEU A 143     -19.370  15.038 -17.483  1.00  0.82           C  
ATOM   2246  C   LEU A 143     -18.242  14.782 -18.466  1.00  0.82           C  
ATOM   2247  O   LEU A 143     -17.193  14.258 -18.100  1.00  0.82           O  
ATOM   2248  CB  LEU A 143     -18.903  16.095 -16.464  1.00  0.82           C  
ATOM   2249  CG  LEU A 143     -19.983  16.703 -15.564  1.00  0.82           C  
ATOM   2250  CD1 LEU A 143     -19.320  17.590 -14.498  1.00  0.82           C  
ATOM   2251  CD2 LEU A 143     -20.935  17.502 -16.434  1.00  0.82           C  
ATOM   2252  H   LEU A 143     -19.689  13.717 -15.796  1.00  0.82           H  
ATOM   2253  HA  LEU A 143     -20.233  15.415 -18.029  1.00  0.82           H  
ATOM   2254 1HB  LEU A 143     -18.155  15.632 -15.812  1.00  0.82           H  
ATOM   2255 2HB  LEU A 143     -18.432  16.909 -17.006  1.00  0.82           H  
ATOM   2256  HG  LEU A 143     -20.532  15.921 -15.062  1.00  0.82           H  
ATOM   2257 1HD1 LEU A 143     -20.084  18.025 -13.856  1.00  0.82           H  
ATOM   2258 2HD1 LEU A 143     -18.646  16.988 -13.899  1.00  0.82           H  
ATOM   2259 3HD1 LEU A 143     -18.757  18.385 -14.986  1.00  0.82           H  
ATOM   2260 1HD2 LEU A 143     -21.708  17.944 -15.828  1.00  0.82           H  
ATOM   2261 2HD2 LEU A 143     -20.380  18.291 -16.942  1.00  0.82           H  
ATOM   2262 3HD2 LEU A 143     -21.388  16.842 -17.174  1.00  0.82           H  
ATOM   2263  N   LYS A 144     -18.419  15.214 -19.707  1.00  0.86           N  
ATOM   2264  CA  LYS A 144     -17.372  15.011 -20.691  1.00  0.86           C  
ATOM   2265  C   LYS A 144     -16.440  16.220 -20.746  1.00  0.86           C  
ATOM   2266  O   LYS A 144     -16.923  17.331 -20.954  1.00  0.86           O  
ATOM   2267  CB  LYS A 144     -17.968  14.770 -22.078  1.00  0.86           C  
ATOM   2268  CG  LYS A 144     -16.926  14.492 -23.151  1.00  0.86           C  
ATOM   2269  CD  LYS A 144     -17.554  14.218 -24.504  1.00  0.86           C  
ATOM   2270  CE  LYS A 144     -16.483  13.973 -25.557  1.00  0.86           C  
ATOM   2271  NZ  LYS A 144     -17.071  13.695 -26.898  1.00  0.86           N  
ATOM   2272  H   LYS A 144     -19.294  15.645 -19.971  1.00  0.86           H  
ATOM   2273  HA  LYS A 144     -16.839  14.114 -20.406  1.00  0.86           H  
ATOM   2274 1HB  LYS A 144     -18.649  13.918 -22.038  1.00  0.86           H  
ATOM   2275 2HB  LYS A 144     -18.545  15.641 -22.383  1.00  0.86           H  
ATOM   2276 1HG  LYS A 144     -16.273  15.358 -23.243  1.00  0.86           H  
ATOM   2277 2HG  LYS A 144     -16.320  13.639 -22.859  1.00  0.86           H  
ATOM   2278 1HD  LYS A 144     -18.202  13.343 -24.440  1.00  0.86           H  
ATOM   2279 2HD  LYS A 144     -18.154  15.076 -24.804  1.00  0.86           H  
ATOM   2280 1HE  LYS A 144     -15.845  14.855 -25.624  1.00  0.86           H  
ATOM   2281 2HE  LYS A 144     -15.876  13.121 -25.255  1.00  0.86           H  
ATOM   2282 1HZ  LYS A 144     -16.328  13.540 -27.565  1.00  0.86           H  
ATOM   2283 2HZ  LYS A 144     -17.655  12.872 -26.848  1.00  0.86           H  
ATOM   2284 3HZ  LYS A 144     -17.627  14.484 -27.194  1.00  0.86           H  
ATOM   2285  N   PRO A 145     -15.129  16.070 -20.508  1.00  0.89           N  
ATOM   2286  CA  PRO A 145     -14.163  17.139 -20.603  1.00  0.89           C  
ATOM   2287  C   PRO A 145     -13.954  17.415 -22.084  1.00  0.89           C  
ATOM   2288  O   PRO A 145     -14.060  16.484 -22.885  1.00  0.89           O  
ATOM   2289  CB  PRO A 145     -12.941  16.536 -19.909  1.00  0.89           C  
ATOM   2290  CG  PRO A 145     -13.064  15.050 -20.133  1.00  0.89           C  
ATOM   2291  CD  PRO A 145     -14.554  14.765 -20.137  1.00  0.89           C  
ATOM   2292  HA  PRO A 145     -14.538  18.033 -20.082  1.00  0.89           H  
ATOM   2293 1HB  PRO A 145     -12.029  16.956 -20.353  1.00  0.89           H  
ATOM   2294 2HB  PRO A 145     -12.934  16.813 -18.844  1.00  0.89           H  
ATOM   2295 1HG  PRO A 145     -12.573  14.774 -21.079  1.00  0.89           H  
ATOM   2296 2HG  PRO A 145     -12.537  14.508 -19.331  1.00  0.89           H  
ATOM   2297 1HD  PRO A 145     -14.745  14.011 -20.910  1.00  0.89           H  
ATOM   2298 2HD  PRO A 145     -14.897  14.452 -19.137  1.00  0.89           H  
ATOM   2299  N   GLU A 146     -13.608  18.642 -22.461  1.00  0.90           N  
ATOM   2300  CA  GLU A 146     -13.307  18.904 -23.866  1.00  0.90           C  
ATOM   2301  C   GLU A 146     -11.836  19.221 -24.058  1.00  0.90           C  
ATOM   2302  O   GLU A 146     -11.248  18.884 -25.086  1.00  0.90           O  
ATOM   2303  CB  GLU A 146     -14.173  20.045 -24.405  1.00  0.90           C  
ATOM   2304  CG  GLU A 146     -15.676  19.735 -24.428  1.00  0.90           C  
ATOM   2305  CD  GLU A 146     -16.519  20.863 -25.000  1.00  0.90           C  
ATOM   2306  OE1 GLU A 146     -15.974  21.897 -25.309  1.00  0.90           O  
ATOM   2307  OE2 GLU A 146     -17.708  20.681 -25.131  1.00  0.90           O  
ATOM   2308  H   GLU A 146     -13.528  19.411 -21.790  1.00  0.90           H  
ATOM   2309  HA  GLU A 146     -13.533  18.010 -24.445  1.00  0.90           H  
ATOM   2310 1HB  GLU A 146     -14.022  20.933 -23.785  1.00  0.90           H  
ATOM   2311 2HB  GLU A 146     -13.858  20.295 -25.417  1.00  0.90           H  
ATOM   2312 1HG  GLU A 146     -15.837  18.833 -25.020  1.00  0.90           H  
ATOM   2313 2HG  GLU A 146     -16.002  19.523 -23.408  1.00  0.90           H  
ATOM   2314  N   GLN A 147     -11.247  19.856 -23.052  1.00  0.89           N  
ATOM   2315  CA  GLN A 147      -9.846  20.280 -23.110  1.00  0.89           C  
ATOM   2316  C   GLN A 147      -9.010  19.579 -22.040  1.00  0.89           C  
ATOM   2317  O   GLN A 147      -9.552  19.020 -21.083  1.00  0.89           O  
ATOM   2318  CB  GLN A 147      -9.747  21.805 -22.989  1.00  0.89           C  
ATOM   2319  CG  GLN A 147     -10.443  22.532 -24.146  1.00  0.89           C  
ATOM   2320  CD  GLN A 147     -10.351  24.041 -24.086  1.00  0.89           C  
ATOM   2321  OE1 GLN A 147     -10.369  24.660 -23.021  1.00  0.89           O  
ATOM   2322  NE2 GLN A 147     -10.253  24.659 -25.261  1.00  0.89           N  
ATOM   2323  H   GLN A 147     -11.822  20.114 -22.244  1.00  0.89           H  
ATOM   2324  HA  GLN A 147      -9.435  19.998 -24.082  1.00  0.89           H  
ATOM   2325 1HB  GLN A 147     -10.202  22.132 -22.053  1.00  0.89           H  
ATOM   2326 2HB  GLN A 147      -8.698  22.103 -22.981  1.00  0.89           H  
ATOM   2327 1HG  GLN A 147      -9.980  22.195 -25.077  1.00  0.89           H  
ATOM   2328 2HG  GLN A 147     -11.499  22.262 -24.137  1.00  0.89           H  
ATOM   2329 1HE2 GLN A 147     -10.185  25.658 -25.300  1.00  0.89           H  
ATOM   2330 2HE2 GLN A 147     -10.242  24.122 -26.107  1.00  0.89           H  
ATOM   2331  N   ALA A 148      -7.688  19.608 -22.192  1.00  0.87           N  
ATOM   2332  CA  ALA A 148      -6.774  18.960 -21.241  1.00  0.87           C  
ATOM   2333  C   ALA A 148      -6.948  19.513 -19.833  1.00  0.87           C  
ATOM   2334  O   ALA A 148      -6.811  18.799 -18.835  1.00  0.87           O  
ATOM   2335  CB  ALA A 148      -5.349  19.149 -21.697  1.00  0.87           C  
ATOM   2336  H   ALA A 148      -7.292  20.102 -23.002  1.00  0.87           H  
ATOM   2337  HA  ALA A 148      -7.000  17.893 -21.226  1.00  0.87           H  
ATOM   2338 1HB  ALA A 148      -4.675  18.631 -21.019  1.00  0.87           H  
ATOM   2339 2HB  ALA A 148      -5.253  18.740 -22.693  1.00  0.87           H  
ATOM   2340 3HB  ALA A 148      -5.114  20.212 -21.723  1.00  0.87           H  
ATOM   2341  N   VAL A 149      -7.262  20.798 -19.750  1.00  0.83           N  
ATOM   2342  CA  VAL A 149      -7.453  21.444 -18.467  1.00  0.83           C  
ATOM   2343  C   VAL A 149      -8.678  20.844 -17.784  1.00  0.83           C  
ATOM   2344  O   VAL A 149      -8.663  20.578 -16.581  1.00  0.83           O  
ATOM   2345  CB  VAL A 149      -7.661  22.949 -18.642  1.00  0.83           C  
ATOM   2346  CG1 VAL A 149      -7.999  23.566 -17.273  1.00  0.83           C  
ATOM   2347  CG2 VAL A 149      -6.435  23.556 -19.302  1.00  0.83           C  
ATOM   2348  H   VAL A 149      -7.357  21.335 -20.603  1.00  0.83           H  
ATOM   2349  HA  VAL A 149      -6.574  21.269 -17.846  1.00  0.83           H  
ATOM   2350  HB  VAL A 149      -8.527  23.122 -19.286  1.00  0.83           H  
ATOM   2351 1HG1 VAL A 149      -8.179  24.629 -17.370  1.00  0.83           H  
ATOM   2352 2HG1 VAL A 149      -8.882  23.081 -16.891  1.00  0.83           H  
ATOM   2353 3HG1 VAL A 149      -7.186  23.409 -16.592  1.00  0.83           H  
ATOM   2354 1HG2 VAL A 149      -6.588  24.624 -19.440  1.00  0.83           H  
ATOM   2355 2HG2 VAL A 149      -5.572  23.406 -18.706  1.00  0.83           H  
ATOM   2356 3HG2 VAL A 149      -6.271  23.092 -20.278  1.00  0.83           H  
ATOM   2357  N   ASP A 150      -9.750  20.635 -18.566  1.00  0.80           N  
ATOM   2358  CA  ASP A 150     -11.006  20.078 -18.057  1.00  0.80           C  
ATOM   2359  C   ASP A 150     -10.750  18.683 -17.517  1.00  0.80           C  
ATOM   2360  O   ASP A 150     -11.256  18.299 -16.461  1.00  0.80           O  
ATOM   2361  CB  ASP A 150     -12.015  19.894 -19.187  1.00  0.80           C  
ATOM   2362  CG  ASP A 150     -12.570  21.114 -19.829  1.00  0.80           C  
ATOM   2363  OD1 ASP A 150     -12.487  22.190 -19.298  1.00  0.80           O  
ATOM   2364  OD2 ASP A 150     -13.019  20.952 -20.957  1.00  0.80           O  
ATOM   2365  H   ASP A 150      -9.677  20.849 -19.550  1.00  0.80           H  
ATOM   2366  HA  ASP A 150     -11.398  20.710 -17.264  1.00  0.80           H  
ATOM   2367 1HB  ASP A 150     -11.594  19.272 -19.946  1.00  0.80           H  
ATOM   2368 2HB  ASP A 150     -12.861  19.347 -18.778  1.00  0.80           H  
ATOM   2369  N   VAL A 151      -9.898  17.936 -18.226  1.00  0.76           N  
ATOM   2370  CA  VAL A 151      -9.584  16.583 -17.808  1.00  0.76           C  
ATOM   2371  C   VAL A 151      -8.943  16.615 -16.439  1.00  0.76           C  
ATOM   2372  O   VAL A 151      -9.327  15.849 -15.544  1.00  0.76           O  
ATOM   2373  CB  VAL A 151      -8.616  15.901 -18.794  1.00  0.76           C  
ATOM   2374  CG1 VAL A 151      -8.145  14.582 -18.216  1.00  0.76           C  
ATOM   2375  CG2 VAL A 151      -9.293  15.686 -20.126  1.00  0.76           C  
ATOM   2376  H   VAL A 151      -9.511  18.312 -19.095  1.00  0.76           H  
ATOM   2377  HA  VAL A 151     -10.509  16.009 -17.755  1.00  0.76           H  
ATOM   2378  HB  VAL A 151      -7.758  16.532 -18.934  1.00  0.76           H  
ATOM   2379 1HG1 VAL A 151      -7.445  14.110 -18.893  1.00  0.76           H  
ATOM   2380 2HG1 VAL A 151      -7.653  14.767 -17.267  1.00  0.76           H  
ATOM   2381 3HG1 VAL A 151      -9.000  13.928 -18.063  1.00  0.76           H  
ATOM   2382 1HG2 VAL A 151      -8.599  15.223 -20.818  1.00  0.76           H  
ATOM   2383 2HG2 VAL A 151     -10.153  15.045 -19.993  1.00  0.76           H  
ATOM   2384 3HG2 VAL A 151      -9.609  16.639 -20.527  1.00  0.76           H  
ATOM   2385  N   LEU A 152      -7.990  17.530 -16.255  1.00  0.74           N  
ATOM   2386  CA  LEU A 152      -7.355  17.574 -14.964  1.00  0.74           C  
ATOM   2387  C   LEU A 152      -8.301  18.073 -13.894  1.00  0.74           C  
ATOM   2388  O   LEU A 152      -8.310  17.529 -12.790  1.00  0.74           O  
ATOM   2389  CB  LEU A 152      -6.093  18.418 -14.945  1.00  0.74           C  
ATOM   2390  CG  LEU A 152      -5.419  18.304 -13.604  1.00  0.74           C  
ATOM   2391  CD1 LEU A 152      -5.208  16.839 -13.292  1.00  0.74           C  
ATOM   2392  CD2 LEU A 152      -4.114  18.928 -13.646  1.00  0.74           C  
ATOM   2393  H   LEU A 152      -7.700  18.143 -17.020  1.00  0.74           H  
ATOM   2394  HA  LEU A 152      -7.065  16.562 -14.706  1.00  0.74           H  
ATOM   2395 1HB  LEU A 152      -5.422  18.150 -15.723  1.00  0.74           H  
ATOM   2396 2HB  LEU A 152      -6.383  19.463 -15.086  1.00  0.74           H  
ATOM   2397  HG  LEU A 152      -6.031  18.755 -12.846  1.00  0.74           H  
ATOM   2398 1HD1 LEU A 152      -4.719  16.742 -12.322  1.00  0.74           H  
ATOM   2399 2HD1 LEU A 152      -6.156  16.346 -13.260  1.00  0.74           H  
ATOM   2400 3HD1 LEU A 152      -4.595  16.383 -14.060  1.00  0.74           H  
ATOM   2401 1HD2 LEU A 152      -3.637  18.799 -12.683  1.00  0.74           H  
ATOM   2402 2HD2 LEU A 152      -3.524  18.443 -14.416  1.00  0.74           H  
ATOM   2403 3HD2 LEU A 152      -4.215  19.969 -13.861  1.00  0.74           H  
ATOM   2404  N   ARG A 153      -9.109  19.089 -14.191  1.00  0.72           N  
ATOM   2405  CA  ARG A 153     -10.019  19.587 -13.172  1.00  0.72           C  
ATOM   2406  C   ARG A 153     -11.005  18.512 -12.721  1.00  0.72           C  
ATOM   2407  O   ARG A 153     -11.281  18.369 -11.525  1.00  0.72           O  
ATOM   2408  CB  ARG A 153     -10.779  20.818 -13.656  1.00  0.72           C  
ATOM   2409  CG  ARG A 153      -9.943  22.123 -13.713  1.00  0.72           C  
ATOM   2410  CD  ARG A 153     -10.796  23.333 -13.995  1.00  0.72           C  
ATOM   2411  NE  ARG A 153     -11.136  23.500 -15.407  1.00  0.72           N  
ATOM   2412  CZ  ARG A 153     -12.340  23.248 -15.930  1.00  0.72           C  
ATOM   2413  NH1 ARG A 153     -13.277  22.789 -15.173  1.00  0.72           N  
ATOM   2414  NH2 ARG A 153     -12.585  23.464 -17.196  1.00  0.72           N  
ATOM   2415  H   ARG A 153      -9.076  19.523 -15.114  1.00  0.72           H  
ATOM   2416  HA  ARG A 153      -9.423  19.888 -12.311  1.00  0.72           H  
ATOM   2417 1HB  ARG A 153     -11.139  20.627 -14.669  1.00  0.72           H  
ATOM   2418 2HB  ARG A 153     -11.649  20.991 -13.034  1.00  0.72           H  
ATOM   2419 1HG  ARG A 153      -9.443  22.281 -12.753  1.00  0.72           H  
ATOM   2420 2HG  ARG A 153      -9.192  22.042 -14.498  1.00  0.72           H  
ATOM   2421 1HD  ARG A 153     -11.729  23.242 -13.436  1.00  0.72           H  
ATOM   2422 2HD  ARG A 153     -10.287  24.232 -13.664  1.00  0.72           H  
ATOM   2423  HE  ARG A 153     -10.425  23.865 -16.025  1.00  0.72           H  
ATOM   2424 1HH1 ARG A 153     -13.081  22.641 -14.202  1.00  0.72           H  
ATOM   2425 2HH1 ARG A 153     -14.191  22.615 -15.558  1.00  0.72           H  
ATOM   2426 1HH2 ARG A 153     -11.873  23.809 -17.821  1.00  0.72           H  
ATOM   2427 2HH2 ARG A 153     -13.497  23.256 -17.584  1.00  0.72           H  
ATOM   2428  N   HIS A 154     -11.473  17.678 -13.652  1.00  0.70           N  
ATOM   2429  CA  HIS A 154     -12.387  16.615 -13.272  1.00  0.70           C  
ATOM   2430  C   HIS A 154     -11.674  15.631 -12.346  1.00  0.70           C  
ATOM   2431  O   HIS A 154     -12.251  15.179 -11.350  1.00  0.70           O  
ATOM   2432  CB  HIS A 154     -12.938  15.881 -14.503  1.00  0.70           C  
ATOM   2433  CG  HIS A 154     -13.920  16.690 -15.321  1.00  0.70           C  
ATOM   2434  ND1 HIS A 154     -14.642  16.143 -16.360  1.00  0.70           N  
ATOM   2435  CD2 HIS A 154     -14.282  17.996 -15.257  1.00  0.70           C  
ATOM   2436  CE1 HIS A 154     -15.413  17.071 -16.898  1.00  0.70           C  
ATOM   2437  NE2 HIS A 154     -15.214  18.209 -16.249  1.00  0.70           N  
ATOM   2438  H   HIS A 154     -11.228  17.811 -14.633  1.00  0.70           H  
ATOM   2439  HA  HIS A 154     -13.230  17.033 -12.725  1.00  0.70           H  
ATOM   2440 1HB  HIS A 154     -12.103  15.607 -15.156  1.00  0.70           H  
ATOM   2441 2HB  HIS A 154     -13.427  14.960 -14.190  1.00  0.70           H  
ATOM   2442  HD1 HIS A 154     -14.612  15.183 -16.650  1.00  0.70           H  
ATOM   2443  HD2 HIS A 154     -13.976  18.816 -14.607  1.00  0.70           H  
ATOM   2444  HE1 HIS A 154     -16.060  16.827 -17.737  1.00  0.70           H  
ATOM   2445  N   LYS A 155     -10.401  15.330 -12.637  1.00  0.69           N  
ATOM   2446  CA  LYS A 155      -9.623  14.414 -11.808  1.00  0.69           C  
ATOM   2447  C   LYS A 155      -9.350  14.977 -10.417  1.00  0.69           C  
ATOM   2448  O   LYS A 155      -9.508  14.273  -9.418  1.00  0.69           O  
ATOM   2449  CB  LYS A 155      -8.297  14.089 -12.490  1.00  0.69           C  
ATOM   2450  CG  LYS A 155      -7.331  13.177 -11.700  1.00  0.69           C  
ATOM   2451  CD  LYS A 155      -7.848  11.762 -11.511  1.00  0.69           C  
ATOM   2452  CE  LYS A 155      -6.731  10.849 -10.984  1.00  0.69           C  
ATOM   2453  NZ  LYS A 155      -7.235   9.507 -10.568  1.00  0.69           N  
ATOM   2454  H   LYS A 155      -9.969  15.721 -13.479  1.00  0.69           H  
ATOM   2455  HA  LYS A 155     -10.191  13.492 -11.694  1.00  0.69           H  
ATOM   2456 1HB  LYS A 155      -8.502  13.623 -13.448  1.00  0.69           H  
ATOM   2457 2HB  LYS A 155      -7.787  15.005 -12.690  1.00  0.69           H  
ATOM   2458 1HG  LYS A 155      -6.372  13.146 -12.177  1.00  0.69           H  
ATOM   2459 2HG  LYS A 155      -7.193  13.616 -10.711  1.00  0.69           H  
ATOM   2460 1HD  LYS A 155      -8.677  11.759 -10.801  1.00  0.69           H  
ATOM   2461 2HD  LYS A 155      -8.202  11.373 -12.465  1.00  0.69           H  
ATOM   2462 1HE  LYS A 155      -6.010  10.712 -11.780  1.00  0.69           H  
ATOM   2463 2HE  LYS A 155      -6.235  11.321 -10.135  1.00  0.69           H  
ATOM   2464 1HZ  LYS A 155      -6.464   8.943 -10.247  1.00  0.69           H  
ATOM   2465 2HZ  LYS A 155      -7.890   9.628  -9.785  1.00  0.69           H  
ATOM   2466 3HZ  LYS A 155      -7.694   9.047 -11.334  1.00  0.69           H  
ATOM   2467  N   LEU A 156      -8.983  16.253 -10.330  1.00  0.68           N  
ATOM   2468  CA  LEU A 156      -8.661  16.835  -9.031  1.00  0.68           C  
ATOM   2469  C   LEU A 156      -9.900  16.817  -8.134  1.00  0.68           C  
ATOM   2470  O   LEU A 156      -9.812  16.490  -6.945  1.00  0.68           O  
ATOM   2471  CB  LEU A 156      -8.167  18.269  -9.221  1.00  0.68           C  
ATOM   2472  CG  LEU A 156      -6.821  18.426  -9.955  1.00  0.68           C  
ATOM   2473  CD1 LEU A 156      -6.615  19.899 -10.247  1.00  0.68           C  
ATOM   2474  CD2 LEU A 156      -5.672  17.855  -9.130  1.00  0.68           C  
ATOM   2475  H   LEU A 156      -8.881  16.805 -11.182  1.00  0.68           H  
ATOM   2476  HA  LEU A 156      -7.880  16.241  -8.559  1.00  0.68           H  
ATOM   2477 1HB  LEU A 156      -8.922  18.823  -9.784  1.00  0.68           H  
ATOM   2478 2HB  LEU A 156      -8.058  18.730  -8.242  1.00  0.68           H  
ATOM   2479  HG  LEU A 156      -6.866  17.893 -10.883  1.00  0.68           H  
ATOM   2480 1HD1 LEU A 156      -5.686  20.040 -10.790  1.00  0.68           H  
ATOM   2481 2HD1 LEU A 156      -7.441  20.266 -10.852  1.00  0.68           H  
ATOM   2482 3HD1 LEU A 156      -6.579  20.451  -9.309  1.00  0.68           H  
ATOM   2483 1HD2 LEU A 156      -4.741  17.974  -9.680  1.00  0.68           H  
ATOM   2484 2HD2 LEU A 156      -5.603  18.383  -8.183  1.00  0.68           H  
ATOM   2485 3HD2 LEU A 156      -5.850  16.797  -8.941  1.00  0.68           H  
ATOM   2486  N   ILE A 157     -11.073  17.095  -8.714  1.00  0.67           N  
ATOM   2487  CA  ILE A 157     -12.289  17.066  -7.919  1.00  0.67           C  
ATOM   2488  C   ILE A 157     -12.677  15.631  -7.592  1.00  0.67           C  
ATOM   2489  O   ILE A 157     -13.064  15.351  -6.453  1.00  0.67           O  
ATOM   2490  CB  ILE A 157     -13.459  17.809  -8.574  1.00  0.67           C  
ATOM   2491  CG1 ILE A 157     -13.117  19.252  -8.724  1.00  0.67           C  
ATOM   2492  CG2 ILE A 157     -14.678  17.691  -7.688  1.00  0.67           C  
ATOM   2493  CD1 ILE A 157     -12.810  19.956  -7.388  1.00  0.67           C  
ATOM   2494  H   ILE A 157     -11.112  17.365  -9.701  1.00  0.67           H  
ATOM   2495  HA  ILE A 157     -12.085  17.581  -6.985  1.00  0.67           H  
ATOM   2496  HB  ILE A 157     -13.656  17.386  -9.567  1.00  0.67           H  
ATOM   2497 1HG1 ILE A 157     -12.246  19.322  -9.357  1.00  0.67           H  
ATOM   2498 2HG1 ILE A 157     -13.948  19.765  -9.206  1.00  0.67           H  
ATOM   2499 1HG2 ILE A 157     -15.519  18.215  -8.143  1.00  0.67           H  
ATOM   2500 2HG2 ILE A 157     -14.910  16.665  -7.573  1.00  0.67           H  
ATOM   2501 3HG2 ILE A 157     -14.468  18.125  -6.706  1.00  0.67           H  
ATOM   2502 1HD1 ILE A 157     -12.557  20.998  -7.565  1.00  0.67           H  
ATOM   2503 2HD1 ILE A 157     -13.684  19.906  -6.734  1.00  0.67           H  
ATOM   2504 3HD1 ILE A 157     -11.979  19.464  -6.904  1.00  0.67           H  
ATOM   2505  N   SER A 158     -12.557  14.715  -8.557  1.00  0.67           N  
ATOM   2506  CA  SER A 158     -12.926  13.331  -8.313  1.00  0.67           C  
ATOM   2507  C   SER A 158     -12.139  12.761  -7.155  1.00  0.67           C  
ATOM   2508  O   SER A 158     -12.701  12.094  -6.291  1.00  0.67           O  
ATOM   2509  CB  SER A 158     -12.642  12.492  -9.544  1.00  0.67           C  
ATOM   2510  OG  SER A 158     -13.448  12.876 -10.626  1.00  0.67           O  
ATOM   2511  H   SER A 158     -12.236  14.977  -9.488  1.00  0.67           H  
ATOM   2512  HA  SER A 158     -13.983  13.283  -8.064  1.00  0.67           H  
ATOM   2513 1HB  SER A 158     -11.594  12.601  -9.814  1.00  0.67           H  
ATOM   2514 2HB  SER A 158     -12.808  11.446  -9.314  1.00  0.67           H  
ATOM   2515  HG  SER A 158     -13.170  13.795 -10.844  1.00  0.67           H  
ATOM   2516  N   GLU A 159     -10.843  13.056  -7.091  1.00  0.67           N  
ATOM   2517  CA  GLU A 159     -10.059  12.551  -5.980  1.00  0.67           C  
ATOM   2518  C   GLU A 159     -10.454  13.245  -4.672  1.00  0.67           C  
ATOM   2519  O   GLU A 159     -10.580  12.600  -3.628  1.00  0.67           O  
ATOM   2520  CB  GLU A 159      -8.568  12.766  -6.251  1.00  0.67           C  
ATOM   2521  CG  GLU A 159      -7.957  11.921  -7.382  1.00  0.67           C  
ATOM   2522  CD  GLU A 159      -7.985  10.432  -7.125  1.00  0.67           C  
ATOM   2523  OE1 GLU A 159      -7.605  10.040  -6.055  1.00  0.67           O  
ATOM   2524  OE2 GLU A 159      -8.325   9.673  -8.020  1.00  0.67           O  
ATOM   2525  H   GLU A 159     -10.404  13.608  -7.830  1.00  0.67           H  
ATOM   2526  HA  GLU A 159     -10.254  11.484  -5.874  1.00  0.67           H  
ATOM   2527 1HB  GLU A 159      -8.419  13.811  -6.529  1.00  0.67           H  
ATOM   2528 2HB  GLU A 159      -8.002  12.578  -5.341  1.00  0.67           H  
ATOM   2529 1HG  GLU A 159      -8.509  12.126  -8.296  1.00  0.67           H  
ATOM   2530 2HG  GLU A 159      -6.927  12.241  -7.536  1.00  0.67           H  
ATOM   2531  N   SER A 160     -10.729  14.555  -4.726  1.00  0.68           N  
ATOM   2532  CA  SER A 160     -11.081  15.273  -3.511  1.00  0.68           C  
ATOM   2533  C   SER A 160     -12.438  14.831  -2.957  1.00  0.68           C  
ATOM   2534  O   SER A 160     -12.667  14.897  -1.752  1.00  0.68           O  
ATOM   2535  CB  SER A 160     -11.145  16.751  -3.791  1.00  0.68           C  
ATOM   2536  OG  SER A 160     -12.290  17.067  -4.527  1.00  0.68           O  
ATOM   2537  H   SER A 160     -10.627  15.075  -5.599  1.00  0.68           H  
ATOM   2538  HA  SER A 160     -10.314  15.079  -2.761  1.00  0.68           H  
ATOM   2539 1HB  SER A 160     -11.134  17.306  -2.875  1.00  0.68           H  
ATOM   2540 2HB  SER A 160     -10.260  17.038  -4.357  1.00  0.68           H  
ATOM   2541  HG  SER A 160     -12.374  16.380  -5.208  1.00  0.68           H  
ATOM   2542  N   CYS A 161     -13.309  14.281  -3.814  1.00  0.68           N  
ATOM   2543  CA  CYS A 161     -14.637  13.836  -3.392  1.00  0.68           C  
ATOM   2544  C   CYS A 161     -14.578  12.652  -2.439  1.00  0.68           C  
ATOM   2545  O   CYS A 161     -15.537  12.402  -1.705  1.00  0.68           O  
ATOM   2546  CB  CYS A 161     -15.520  13.438  -4.587  1.00  0.68           C  
ATOM   2547  SG  CYS A 161     -16.033  14.801  -5.667  1.00  0.68           S  
ATOM   2548  H   CYS A 161     -13.069  14.253  -4.803  1.00  0.68           H  
ATOM   2549  HA  CYS A 161     -15.122  14.666  -2.877  1.00  0.68           H  
ATOM   2550 1HB  CYS A 161     -14.965  12.739  -5.193  1.00  0.68           H  
ATOM   2551 2HB  CYS A 161     -16.415  12.924  -4.232  1.00  0.68           H  
ATOM   2552  HG  CYS A 161     -14.778  15.182  -5.994  1.00  0.68           H  
ATOM   2553  N   ASP A 162     -13.474  11.902  -2.452  1.00  0.68           N  
ATOM   2554  CA  ASP A 162     -13.368  10.762  -1.558  1.00  0.68           C  
ATOM   2555  C   ASP A 162     -12.705  11.161  -0.242  1.00  0.68           C  
ATOM   2556  O   ASP A 162     -12.543  10.323   0.647  1.00  0.68           O  
ATOM   2557  CB  ASP A 162     -12.546   9.627  -2.181  1.00  0.68           C  
ATOM   2558  CG  ASP A 162     -13.162   8.986  -3.428  1.00  0.68           C  
ATOM   2559  OD1 ASP A 162     -14.348   9.087  -3.652  1.00  0.68           O  
ATOM   2560  OD2 ASP A 162     -12.425   8.361  -4.164  1.00  0.68           O  
ATOM   2561  H   ASP A 162     -12.679  12.146  -3.047  1.00  0.68           H  
ATOM   2562  HA  ASP A 162     -14.369  10.393  -1.339  1.00  0.68           H  
ATOM   2563 1HB  ASP A 162     -11.563  10.026  -2.455  1.00  0.68           H  
ATOM   2564 2HB  ASP A 162     -12.382   8.853  -1.434  1.00  0.68           H  
ATOM   2565  N   ALA A 163     -12.279  12.422  -0.131  1.00  0.67           N  
ATOM   2566  CA  ALA A 163     -11.551  12.878   1.041  1.00  0.67           C  
ATOM   2567  C   ALA A 163     -12.453  13.468   2.102  1.00  0.67           C  
ATOM   2568  O   ALA A 163     -13.427  14.155   1.807  1.00  0.67           O  
ATOM   2569  CB  ALA A 163     -10.519  13.908   0.632  1.00  0.67           C  
ATOM   2570  H   ALA A 163     -12.466  13.105  -0.863  1.00  0.67           H  
ATOM   2571  HA  ALA A 163     -11.040  12.023   1.474  1.00  0.67           H  
ATOM   2572 1HB  ALA A 163      -9.944  14.225   1.507  1.00  0.67           H  
ATOM   2573 2HB  ALA A 163      -9.854  13.467  -0.101  1.00  0.67           H  
ATOM   2574 3HB  ALA A 163     -11.020  14.764   0.199  1.00  0.67           H  
ATOM   2575  N   ASP A 164     -12.049  13.265   3.346  1.00  0.66           N  
ATOM   2576  CA  ASP A 164     -12.680  13.847   4.515  1.00  0.66           C  
ATOM   2577  C   ASP A 164     -12.065  15.221   4.754  1.00  0.66           C  
ATOM   2578  O   ASP A 164     -12.706  16.125   5.295  1.00  0.66           O  
ATOM   2579  CB  ASP A 164     -12.454  12.940   5.725  1.00  0.66           C  
ATOM   2580  CG  ASP A 164     -13.160  11.574   5.613  1.00  0.66           C  
ATOM   2581  OD1 ASP A 164     -14.370  11.524   5.714  1.00  0.66           O  
ATOM   2582  OD2 ASP A 164     -12.486  10.590   5.374  1.00  0.66           O  
ATOM   2583  H   ASP A 164     -11.230  12.689   3.498  1.00  0.66           H  
ATOM   2584  HA  ASP A 164     -13.748  13.959   4.330  1.00  0.66           H  
ATOM   2585 1HB  ASP A 164     -11.380  12.768   5.848  1.00  0.66           H  
ATOM   2586 2HB  ASP A 164     -12.807  13.444   6.622  1.00  0.66           H  
ATOM   2587  N   LEU A 165     -10.797  15.354   4.368  1.00  0.65           N  
ATOM   2588  CA  LEU A 165     -10.081  16.615   4.533  1.00  0.65           C  
ATOM   2589  C   LEU A 165      -9.272  16.982   3.288  1.00  0.65           C  
ATOM   2590  O   LEU A 165      -8.423  16.203   2.851  1.00  0.65           O  
ATOM   2591  CB  LEU A 165      -9.125  16.523   5.724  1.00  0.65           C  
ATOM   2592  CG  LEU A 165      -8.301  17.749   5.986  1.00  0.65           C  
ATOM   2593  CD1 LEU A 165      -9.230  18.877   6.390  1.00  0.65           C  
ATOM   2594  CD2 LEU A 165      -7.290  17.440   7.047  1.00  0.65           C  
ATOM   2595  H   LEU A 165     -10.322  14.543   3.973  1.00  0.65           H  
ATOM   2596  HA  LEU A 165     -10.804  17.402   4.720  1.00  0.65           H  
ATOM   2597 1HB  LEU A 165      -9.711  16.323   6.619  1.00  0.65           H  
ATOM   2598 2HB  LEU A 165      -8.446  15.687   5.561  1.00  0.65           H  
ATOM   2599  HG  LEU A 165      -7.791  18.051   5.082  1.00  0.65           H  
ATOM   2600 1HD1 LEU A 165      -8.657  19.754   6.575  1.00  0.65           H  
ATOM   2601 2HD1 LEU A 165      -9.940  19.071   5.588  1.00  0.65           H  
ATOM   2602 3HD1 LEU A 165      -9.773  18.605   7.292  1.00  0.65           H  
ATOM   2603 1HD2 LEU A 165      -6.695  18.324   7.261  1.00  0.65           H  
ATOM   2604 2HD2 LEU A 165      -7.817  17.143   7.911  1.00  0.65           H  
ATOM   2605 3HD2 LEU A 165      -6.640  16.630   6.716  1.00  0.65           H  
ATOM   2606  N   VAL A 166      -9.521  18.173   2.745  1.00  0.64           N  
ATOM   2607  CA  VAL A 166      -8.811  18.685   1.571  1.00  0.64           C  
ATOM   2608  C   VAL A 166      -7.992  19.953   1.859  1.00  0.64           C  
ATOM   2609  O   VAL A 166      -8.545  20.998   2.212  1.00  0.64           O  
ATOM   2610  CB  VAL A 166      -9.841  18.945   0.462  1.00  0.64           C  
ATOM   2611  CG1 VAL A 166      -9.223  19.548  -0.724  1.00  0.64           C  
ATOM   2612  CG2 VAL A 166     -10.442  17.644   0.047  1.00  0.64           C  
ATOM   2613  H   VAL A 166     -10.264  18.735   3.157  1.00  0.64           H  
ATOM   2614  HA  VAL A 166      -8.142  17.910   1.224  1.00  0.64           H  
ATOM   2615  HB  VAL A 166     -10.607  19.606   0.847  1.00  0.64           H  
ATOM   2616 1HG1 VAL A 166      -9.991  19.704  -1.482  1.00  0.64           H  
ATOM   2617 2HG1 VAL A 166      -8.771  20.504  -0.450  1.00  0.64           H  
ATOM   2618 3HG1 VAL A 166      -8.471  18.895  -1.106  1.00  0.64           H  
ATOM   2619 1HG2 VAL A 166     -11.199  17.819  -0.707  1.00  0.64           H  
ATOM   2620 2HG2 VAL A 166      -9.687  17.012  -0.350  1.00  0.64           H  
ATOM   2621 3HG2 VAL A 166     -10.881  17.168   0.896  1.00  0.64           H  
ATOM   2622  N   LEU A 167      -6.669  19.853   1.698  1.00  0.64           N  
ATOM   2623  CA  LEU A 167      -5.769  20.971   1.994  1.00  0.64           C  
ATOM   2624  C   LEU A 167      -4.996  21.446   0.753  1.00  0.64           C  
ATOM   2625  O   LEU A 167      -4.059  20.778   0.296  1.00  0.64           O  
ATOM   2626  CB  LEU A 167      -4.773  20.549   3.078  1.00  0.64           C  
ATOM   2627  CG  LEU A 167      -5.393  19.969   4.407  1.00  0.64           C  
ATOM   2628  CD1 LEU A 167      -4.296  19.472   5.321  1.00  0.64           C  
ATOM   2629  CD2 LEU A 167      -6.183  21.010   5.124  1.00  0.64           C  
ATOM   2630  H   LEU A 167      -6.290  18.963   1.375  1.00  0.64           H  
ATOM   2631  HA  LEU A 167      -6.366  21.804   2.358  1.00  0.64           H  
ATOM   2632 1HB  LEU A 167      -4.122  19.797   2.661  1.00  0.64           H  
ATOM   2633 2HB  LEU A 167      -4.163  21.413   3.343  1.00  0.64           H  
ATOM   2634  HG  LEU A 167      -6.029  19.132   4.153  1.00  0.64           H  
ATOM   2635 1HD1 LEU A 167      -4.726  19.059   6.227  1.00  0.64           H  
ATOM   2636 2HD1 LEU A 167      -3.722  18.704   4.818  1.00  0.64           H  
ATOM   2637 3HD1 LEU A 167      -3.661  20.303   5.579  1.00  0.64           H  
ATOM   2638 1HD2 LEU A 167      -6.590  20.579   6.027  1.00  0.64           H  
ATOM   2639 2HD2 LEU A 167      -5.528  21.814   5.387  1.00  0.64           H  
ATOM   2640 3HD2 LEU A 167      -6.993  21.379   4.490  1.00  0.64           H  
ATOM   2641  N   ASP A 168      -5.396  22.591   0.214  1.00  0.66           N  
ATOM   2642  CA  ASP A 168      -4.791  23.153  -0.998  1.00  0.66           C  
ATOM   2643  C   ASP A 168      -3.702  24.185  -0.669  1.00  0.66           C  
ATOM   2644  O   ASP A 168      -3.998  25.266  -0.167  1.00  0.66           O  
ATOM   2645  CB  ASP A 168      -5.903  23.714  -1.891  1.00  0.66           C  
ATOM   2646  CG  ASP A 168      -5.451  24.302  -3.164  1.00  0.66           C  
ATOM   2647  OD1 ASP A 168      -4.335  24.668  -3.267  1.00  0.66           O  
ATOM   2648  OD2 ASP A 168      -6.229  24.324  -4.066  1.00  0.66           O  
ATOM   2649  H   ASP A 168      -6.167  23.097   0.658  1.00  0.66           H  
ATOM   2650  HA  ASP A 168      -4.309  22.344  -1.546  1.00  0.66           H  
ATOM   2651 1HB  ASP A 168      -6.601  22.912  -2.118  1.00  0.66           H  
ATOM   2652 2HB  ASP A 168      -6.443  24.450  -1.340  1.00  0.66           H  
ATOM   2653  N   LEU A 169      -2.438  23.835  -0.889  1.00  0.70           N  
ATOM   2654  CA  LEU A 169      -1.339  24.719  -0.508  1.00  0.70           C  
ATOM   2655  C   LEU A 169      -0.945  25.586  -1.700  1.00  0.70           C  
ATOM   2656  O   LEU A 169      -0.542  25.063  -2.739  1.00  0.70           O  
ATOM   2657  CB  LEU A 169      -0.120  23.906  -0.097  1.00  0.70           C  
ATOM   2658  CG  LEU A 169      -0.349  22.786   0.886  1.00  0.70           C  
ATOM   2659  CD1 LEU A 169       0.983  22.149   1.129  1.00  0.70           C  
ATOM   2660  CD2 LEU A 169      -1.019  23.283   2.170  1.00  0.70           C  
ATOM   2661  H   LEU A 169      -2.235  22.951  -1.350  1.00  0.70           H  
ATOM   2662  HA  LEU A 169      -1.657  25.365   0.309  1.00  0.70           H  
ATOM   2663 1HB  LEU A 169       0.308  23.461  -0.996  1.00  0.70           H  
ATOM   2664 2HB  LEU A 169       0.618  24.575   0.329  1.00  0.70           H  
ATOM   2665  HG  LEU A 169      -0.996  22.035   0.415  1.00  0.70           H  
ATOM   2666 1HD1 LEU A 169       0.870  21.296   1.774  1.00  0.70           H  
ATOM   2667 2HD1 LEU A 169       1.380  21.837   0.189  1.00  0.70           H  
ATOM   2668 3HD1 LEU A 169       1.657  22.872   1.581  1.00  0.70           H  
ATOM   2669 1HD2 LEU A 169      -1.177  22.443   2.844  1.00  0.70           H  
ATOM   2670 2HD2 LEU A 169      -0.390  24.018   2.655  1.00  0.70           H  
ATOM   2671 3HD2 LEU A 169      -1.975  23.729   1.921  1.00  0.70           H  
ATOM   2672  N   HIS A 170      -1.000  26.898  -1.532  1.00  0.75           N  
ATOM   2673  CA  HIS A 170      -0.730  27.837  -2.614  1.00  0.75           C  
ATOM   2674  C   HIS A 170       0.023  29.050  -2.105  1.00  0.75           C  
ATOM   2675  O   HIS A 170       0.399  29.097  -0.937  1.00  0.75           O  
ATOM   2676  CB  HIS A 170      -2.039  28.281  -3.291  1.00  0.75           C  
ATOM   2677  CG  HIS A 170      -2.985  29.074  -2.459  1.00  0.75           C  
ATOM   2678  ND1 HIS A 170      -2.924  30.452  -2.360  1.00  0.75           N  
ATOM   2679  CD2 HIS A 170      -4.012  28.691  -1.698  1.00  0.75           C  
ATOM   2680  CE1 HIS A 170      -3.887  30.877  -1.571  1.00  0.75           C  
ATOM   2681  NE2 HIS A 170      -4.570  29.837  -1.152  1.00  0.75           N  
ATOM   2682  H   HIS A 170      -1.323  27.264  -0.644  1.00  0.75           H  
ATOM   2683  HA  HIS A 170      -0.111  27.351  -3.361  1.00  0.75           H  
ATOM   2684 1HB  HIS A 170      -1.808  28.869  -4.173  1.00  0.75           H  
ATOM   2685 2HB  HIS A 170      -2.575  27.389  -3.636  1.00  0.75           H  
ATOM   2686  HD2 HIS A 170      -4.329  27.658  -1.554  1.00  0.75           H  
ATOM   2687  HE1 HIS A 170      -4.083  31.917  -1.312  1.00  0.75           H  
ATOM   2688  HE2 HIS A 170      -5.370  29.875  -0.533  1.00  0.75           H  
ATOM   2689  N   ALA A 171       0.355  29.978  -2.995  1.00  0.81           N  
ATOM   2690  CA  ALA A 171       1.085  31.184  -2.603  1.00  0.81           C  
ATOM   2691  C   ALA A 171       0.836  32.320  -3.589  1.00  0.81           C  
ATOM   2692  O   ALA A 171       0.444  32.094  -4.737  1.00  0.81           O  
ATOM   2693  CB  ALA A 171       2.544  30.869  -2.484  1.00  0.81           C  
ATOM   2694  H   ALA A 171       0.052  29.872  -3.955  1.00  0.81           H  
ATOM   2695  HA  ALA A 171       0.722  31.517  -1.633  1.00  0.81           H  
ATOM   2696 1HB  ALA A 171       3.105  31.752  -2.188  1.00  0.81           H  
ATOM   2697 2HB  ALA A 171       2.651  30.109  -1.742  1.00  0.81           H  
ATOM   2698 3HB  ALA A 171       2.894  30.511  -3.415  1.00  0.81           H  
ATOM   2699  N   ASP A 172       1.071  33.549  -3.134  1.00  0.85           N  
ATOM   2700  CA  ASP A 172       0.857  34.730  -3.970  1.00  0.85           C  
ATOM   2701  C   ASP A 172       2.178  35.455  -4.174  1.00  0.85           C  
ATOM   2702  O   ASP A 172       3.222  34.939  -3.803  1.00  0.85           O  
ATOM   2703  CB  ASP A 172      -0.225  35.627  -3.337  1.00  0.85           C  
ATOM   2704  CG  ASP A 172      -1.016  36.569  -4.337  1.00  0.85           C  
ATOM   2705  OD1 ASP A 172      -0.402  37.113  -5.241  1.00  0.85           O  
ATOM   2706  OD2 ASP A 172      -2.207  36.705  -4.191  1.00  0.85           O  
ATOM   2707  H   ASP A 172       1.439  33.661  -2.184  1.00  0.85           H  
ATOM   2708  HA  ASP A 172       0.497  34.404  -4.944  1.00  0.85           H  
ATOM   2709 1HB  ASP A 172      -0.957  34.982  -2.856  1.00  0.85           H  
ATOM   2710 2HB  ASP A 172       0.220  36.241  -2.547  1.00  0.85           H  
ATOM   2711  N   ASN A 173       2.159  36.629  -4.780  1.00  0.88           N  
ATOM   2712  CA  ASN A 173       3.407  37.324  -5.033  1.00  0.88           C  
ATOM   2713  C   ASN A 173       4.168  37.631  -3.746  1.00  0.88           C  
ATOM   2714  O   ASN A 173       5.258  37.099  -3.569  1.00  0.88           O  
ATOM   2715  CB  ASN A 173       3.125  38.545  -5.874  1.00  0.88           C  
ATOM   2716  CG  ASN A 173       2.872  38.143  -7.310  1.00  0.88           C  
ATOM   2717  OD1 ASN A 173       3.294  37.044  -7.693  1.00  0.88           O  
ATOM   2718  ND2 ASN A 173       2.202  38.947  -8.098  1.00  0.88           N  
ATOM   2719  H   ASN A 173       1.271  37.027  -5.073  1.00  0.88           H  
ATOM   2720  HA  ASN A 173       4.046  36.656  -5.615  1.00  0.88           H  
ATOM   2721 1HB  ASN A 173       2.242  39.070  -5.492  1.00  0.88           H  
ATOM   2722 2HB  ASN A 173       3.971  39.227  -5.826  1.00  0.88           H  
ATOM   2723 1HD2 ASN A 173       2.025  38.673  -9.041  1.00  0.88           H  
ATOM   2724 2HD2 ASN A 173       1.830  39.830  -7.774  1.00  0.88           H  
ATOM   2725  N   GLN A 174       3.557  38.359  -2.797  1.00  0.88           N  
ATOM   2726  CA  GLN A 174       4.136  38.544  -1.453  1.00  0.88           C  
ATOM   2727  C   GLN A 174       3.032  38.412  -0.413  1.00  0.88           C  
ATOM   2728  O   GLN A 174       2.000  39.077  -0.502  1.00  0.88           O  
ATOM   2729  CB  GLN A 174       4.866  39.885  -1.296  1.00  0.88           C  
ATOM   2730  CG  GLN A 174       6.038  40.061  -2.205  1.00  0.88           C  
ATOM   2731  CD  GLN A 174       6.830  41.365  -1.983  1.00  0.88           C  
ATOM   2732  OE1 GLN A 174       6.381  42.354  -1.395  1.00  0.88           O  
ATOM   2733  NE2 GLN A 174       8.072  41.355  -2.457  1.00  0.88           N  
ATOM   2734  H   GLN A 174       2.675  38.807  -3.009  1.00  0.88           H  
ATOM   2735  HA  GLN A 174       4.842  37.756  -1.261  1.00  0.88           H  
ATOM   2736 1HB  GLN A 174       4.182  40.683  -1.462  1.00  0.88           H  
ATOM   2737 2HB  GLN A 174       5.245  39.973  -0.291  1.00  0.88           H  
ATOM   2738 1HG  GLN A 174       6.712  39.217  -2.089  1.00  0.88           H  
ATOM   2739 2HG  GLN A 174       5.643  40.081  -3.212  1.00  0.88           H  
ATOM   2740 1HE2 GLN A 174       8.658  42.158  -2.345  1.00  0.88           H  
ATOM   2741 2HE2 GLN A 174       8.426  40.536  -2.919  1.00  0.88           H  
ATOM   2742  N   ALA A 175       3.249  37.578   0.599  1.00  0.86           N  
ATOM   2743  CA  ALA A 175       2.200  37.364   1.587  1.00  0.86           C  
ATOM   2744  C   ALA A 175       2.701  36.734   2.868  1.00  0.86           C  
ATOM   2745  O   ALA A 175       3.803  36.177   2.924  1.00  0.86           O  
ATOM   2746  CB  ALA A 175       1.109  36.485   1.011  1.00  0.86           C  
ATOM   2747  H   ALA A 175       4.117  37.068   0.666  1.00  0.86           H  
ATOM   2748  HA  ALA A 175       1.762  38.324   1.836  1.00  0.86           H  
ATOM   2749 1HB  ALA A 175       0.309  36.364   1.747  1.00  0.86           H  
ATOM   2750 2HB  ALA A 175       0.696  36.940   0.113  1.00  0.86           H  
ATOM   2751 3HB  ALA A 175       1.503  35.512   0.758  1.00  0.86           H  
ATOM   2752  N   GLN A 176       1.860  36.823   3.884  1.00  0.82           N  
ATOM   2753  CA  GLN A 176       2.018  36.086   5.144  1.00  0.82           C  
ATOM   2754  C   GLN A 176       1.180  34.818   5.097  1.00  0.82           C  
ATOM   2755  O   GLN A 176       0.457  34.599   4.134  1.00  0.82           O  
ATOM   2756  CB  GLN A 176       1.660  36.928   6.359  1.00  0.82           C  
ATOM   2757  CG  GLN A 176       2.610  38.038   6.652  1.00  0.82           C  
ATOM   2758  CD  GLN A 176       3.979  37.546   7.103  1.00  0.82           C  
ATOM   2759  OE1 GLN A 176       4.082  36.832   8.109  1.00  0.82           O  
ATOM   2760  NE2 GLN A 176       5.028  37.923   6.384  1.00  0.82           N  
ATOM   2761  H   GLN A 176       1.030  37.407   3.739  1.00  0.82           H  
ATOM   2762  HA  GLN A 176       3.061  35.789   5.242  1.00  0.82           H  
ATOM   2763 1HB  GLN A 176       0.697  37.384   6.209  1.00  0.82           H  
ATOM   2764 2HB  GLN A 176       1.583  36.294   7.238  1.00  0.82           H  
ATOM   2765 1HG  GLN A 176       2.748  38.603   5.762  1.00  0.82           H  
ATOM   2766 2HG  GLN A 176       2.198  38.643   7.428  1.00  0.82           H  
ATOM   2767 1HE2 GLN A 176       5.948  37.626   6.645  1.00  0.82           H  
ATOM   2768 2HE2 GLN A 176       4.902  38.506   5.584  1.00  0.82           H  
ATOM   2769  N   CYS A 177       1.340  33.926   6.070  1.00  0.79           N  
ATOM   2770  CA  CYS A 177       0.526  32.710   6.059  1.00  0.79           C  
ATOM   2771  C   CYS A 177      -0.959  32.956   6.390  1.00  0.79           C  
ATOM   2772  O   CYS A 177      -1.294  33.506   7.453  1.00  0.79           O  
ATOM   2773  CB  CYS A 177       1.080  31.667   7.015  1.00  0.79           C  
ATOM   2774  SG  CYS A 177       0.141  30.124   6.995  1.00  0.79           S  
ATOM   2775  H   CYS A 177       1.980  34.104   6.831  1.00  0.79           H  
ATOM   2776  HA  CYS A 177       0.590  32.301   5.063  1.00  0.79           H  
ATOM   2777 1HB  CYS A 177       2.113  31.440   6.758  1.00  0.79           H  
ATOM   2778 2HB  CYS A 177       1.068  32.054   8.038  1.00  0.79           H  
ATOM   2779  HG  CYS A 177       0.773  29.533   8.027  1.00  0.79           H  
ATOM   2780  N   HIS A 178      -1.845  32.518   5.492  1.00  0.76           N  
ATOM   2781  CA  HIS A 178      -3.282  32.730   5.708  1.00  0.76           C  
ATOM   2782  C   HIS A 178      -4.108  31.517   5.276  1.00  0.76           C  
ATOM   2783  O   HIS A 178      -3.723  30.768   4.379  1.00  0.76           O  
ATOM   2784  CB  HIS A 178      -3.801  33.960   4.936  1.00  0.76           C  
ATOM   2785  CG  HIS A 178      -3.016  35.188   5.189  1.00  0.76           C  
ATOM   2786  ND1 HIS A 178      -3.051  35.879   6.371  1.00  0.76           N  
ATOM   2787  CD2 HIS A 178      -2.177  35.851   4.390  1.00  0.76           C  
ATOM   2788  CE1 HIS A 178      -2.250  36.908   6.287  1.00  0.76           C  
ATOM   2789  NE2 HIS A 178      -1.711  36.906   5.093  1.00  0.76           N  
ATOM   2790  H   HIS A 178      -1.486  32.055   4.654  1.00  0.76           H  
ATOM   2791  HA  HIS A 178      -3.466  32.890   6.763  1.00  0.76           H  
ATOM   2792 1HB  HIS A 178      -3.782  33.757   3.862  1.00  0.76           H  
ATOM   2793 2HB  HIS A 178      -4.838  34.154   5.219  1.00  0.76           H  
ATOM   2794  HD2 HIS A 178      -1.912  35.590   3.363  1.00  0.76           H  
ATOM   2795  HE1 HIS A 178      -2.071  37.646   7.066  1.00  0.76           H  
ATOM   2796  HE2 HIS A 178      -1.062  37.587   4.724  1.00  0.76           H  
ATOM   2797  N   MET A 179      -5.270  31.339   5.887  1.00  0.76           N  
ATOM   2798  CA  MET A 179      -6.169  30.252   5.471  1.00  0.76           C  
ATOM   2799  C   MET A 179      -7.502  30.795   4.963  1.00  0.76           C  
ATOM   2800  O   MET A 179      -8.023  31.766   5.509  1.00  0.76           O  
ATOM   2801  CB  MET A 179      -6.419  29.263   6.610  1.00  0.76           C  
ATOM   2802  CG  MET A 179      -7.318  28.083   6.232  1.00  0.76           C  
ATOM   2803  SD  MET A 179      -7.678  26.903   7.591  1.00  0.76           S  
ATOM   2804  CE  MET A 179      -8.904  27.817   8.551  1.00  0.76           C  
ATOM   2805  H   MET A 179      -5.530  31.989   6.634  1.00  0.76           H  
ATOM   2806  HA  MET A 179      -5.709  29.708   4.648  1.00  0.76           H  
ATOM   2807 1HB  MET A 179      -5.471  28.870   6.976  1.00  0.76           H  
ATOM   2808 2HB  MET A 179      -6.897  29.764   7.412  1.00  0.76           H  
ATOM   2809 1HG  MET A 179      -8.251  28.466   5.884  1.00  0.76           H  
ATOM   2810 2HG  MET A 179      -6.848  27.552   5.413  1.00  0.76           H  
ATOM   2811 1HE  MET A 179      -9.200  27.233   9.418  1.00  0.76           H  
ATOM   2812 2HE  MET A 179      -8.484  28.754   8.871  1.00  0.76           H  
ATOM   2813 3HE  MET A 179      -9.768  28.028   7.963  1.00  0.76           H  
ATOM   2814  N   TYR A 180      -8.036  30.171   3.915  1.00  0.76           N  
ATOM   2815  CA  TYR A 180      -9.354  30.522   3.389  1.00  0.76           C  
ATOM   2816  C   TYR A 180     -10.267  29.307   3.290  1.00  0.76           C  
ATOM   2817  O   TYR A 180      -9.906  28.283   2.689  1.00  0.76           O  
ATOM   2818  CB  TYR A 180      -9.241  31.241   2.039  1.00  0.76           C  
ATOM   2819  CG  TYR A 180     -10.590  31.461   1.349  1.00  0.76           C  
ATOM   2820  CD1 TYR A 180     -11.486  32.414   1.800  1.00  0.76           C  
ATOM   2821  CD2 TYR A 180     -10.913  30.696   0.245  1.00  0.76           C  
ATOM   2822  CE1 TYR A 180     -12.684  32.588   1.171  1.00  0.76           C  
ATOM   2823  CE2 TYR A 180     -12.116  30.876  -0.397  1.00  0.76           C  
ATOM   2824  CZ  TYR A 180     -13.001  31.813   0.056  1.00  0.76           C  
ATOM   2825  OH  TYR A 180     -14.194  31.979  -0.609  1.00  0.76           O  
ATOM   2826  H   TYR A 180      -7.513  29.405   3.491  1.00  0.76           H  
ATOM   2827  HA  TYR A 180      -9.813  31.211   4.085  1.00  0.76           H  
ATOM   2828 1HB  TYR A 180      -8.780  32.217   2.201  1.00  0.76           H  
ATOM   2829 2HB  TYR A 180      -8.607  30.698   1.383  1.00  0.76           H  
ATOM   2830  HD1 TYR A 180     -11.252  33.009   2.648  1.00  0.76           H  
ATOM   2831  HD2 TYR A 180     -10.218  29.940  -0.122  1.00  0.76           H  
ATOM   2832  HE1 TYR A 180     -13.373  33.326   1.543  1.00  0.76           H  
ATOM   2833  HE2 TYR A 180     -12.363  30.261  -1.270  1.00  0.76           H  
ATOM   2834  HH  TYR A 180     -14.246  31.322  -1.314  1.00  0.76           H  
ATOM   2835  N   THR A 181     -11.419  29.410   3.976  1.00  0.78           N  
ATOM   2836  CA  THR A 181     -12.401  28.319   4.052  1.00  0.78           C  
ATOM   2837  C   THR A 181     -13.832  28.775   3.871  1.00  0.78           C  
ATOM   2838  O   THR A 181     -14.139  29.967   3.945  1.00  0.78           O  
ATOM   2839  CB  THR A 181     -12.359  27.594   5.410  1.00  0.78           C  
ATOM   2840  OG1 THR A 181     -12.832  28.443   6.444  1.00  0.78           O  
ATOM   2841  CG2 THR A 181     -11.037  27.190   5.706  1.00  0.78           C  
ATOM   2842  H   THR A 181     -11.614  30.306   4.431  1.00  0.78           H  
ATOM   2843  HA  THR A 181     -12.179  27.603   3.261  1.00  0.78           H  
ATOM   2844  HB  THR A 181     -12.992  26.703   5.360  1.00  0.78           H  
ATOM   2845  HG1 THR A 181     -13.798  28.520   6.362  1.00  0.78           H  
ATOM   2846 1HG2 THR A 181     -11.017  26.647   6.645  1.00  0.78           H  
ATOM   2847 2HG2 THR A 181     -10.736  26.567   4.915  1.00  0.78           H  
ATOM   2848 3HG2 THR A 181     -10.407  28.052   5.762  1.00  0.78           H  
ATOM   2849  N   LEU A 182     -14.740  27.815   3.730  1.00  0.80           N  
ATOM   2850  CA  LEU A 182     -16.129  28.208   3.726  1.00  0.80           C  
ATOM   2851  C   LEU A 182     -16.564  28.371   5.188  1.00  0.80           C  
ATOM   2852  O   LEU A 182     -16.078  27.651   6.065  1.00  0.80           O  
ATOM   2853  CB  LEU A 182     -17.038  27.213   2.994  1.00  0.80           C  
ATOM   2854  CG  LEU A 182     -16.755  26.972   1.491  1.00  0.80           C  
ATOM   2855  CD1 LEU A 182     -17.797  25.966   0.959  1.00  0.80           C  
ATOM   2856  CD2 LEU A 182     -16.808  28.305   0.723  1.00  0.80           C  
ATOM   2857  H   LEU A 182     -14.463  26.847   3.639  1.00  0.80           H  
ATOM   2858  HA  LEU A 182     -16.186  29.150   3.212  1.00  0.80           H  
ATOM   2859 1HB  LEU A 182     -17.008  26.254   3.507  1.00  0.80           H  
ATOM   2860 2HB  LEU A 182     -18.060  27.602   3.049  1.00  0.80           H  
ATOM   2861  HG  LEU A 182     -15.767  26.529   1.371  1.00  0.80           H  
ATOM   2862 1HD1 LEU A 182     -17.616  25.763  -0.088  1.00  0.80           H  
ATOM   2863 2HD1 LEU A 182     -17.733  25.043   1.522  1.00  0.80           H  
ATOM   2864 3HD1 LEU A 182     -18.800  26.393   1.077  1.00  0.80           H  
ATOM   2865 1HD2 LEU A 182     -16.610  28.129  -0.336  1.00  0.80           H  
ATOM   2866 2HD2 LEU A 182     -17.787  28.749   0.837  1.00  0.80           H  
ATOM   2867 3HD2 LEU A 182     -16.057  28.991   1.126  1.00  0.80           H  
ATOM   2868  N   THR A 183     -17.471  29.303   5.458  1.00  0.82           N  
ATOM   2869  CA  THR A 183     -17.917  29.573   6.827  1.00  0.82           C  
ATOM   2870  C   THR A 183     -18.299  28.347   7.678  1.00  0.82           C  
ATOM   2871  O   THR A 183     -17.770  28.222   8.781  1.00  0.82           O  
ATOM   2872  CB  THR A 183     -19.050  30.629   6.897  1.00  0.82           C  
ATOM   2873  OG1 THR A 183     -18.592  31.870   6.347  1.00  0.82           O  
ATOM   2874  CG2 THR A 183     -19.433  30.842   8.335  1.00  0.82           C  
ATOM   2875  H   THR A 183     -17.824  29.846   4.681  1.00  0.82           H  
ATOM   2876  HA  THR A 183     -17.074  30.036   7.341  1.00  0.82           H  
ATOM   2877  HB  THR A 183     -19.915  30.316   6.351  1.00  0.82           H  
ATOM   2878  HG1 THR A 183     -19.303  32.518   6.390  1.00  0.82           H  
ATOM   2879 1HG2 THR A 183     -20.221  31.591   8.393  1.00  0.82           H  
ATOM   2880 2HG2 THR A 183     -19.792  29.903   8.758  1.00  0.82           H  
ATOM   2881 3HG2 THR A 183     -18.562  31.183   8.896  1.00  0.82           H  
ATOM   2882  N   PRO A 184     -19.165  27.403   7.224  1.00  0.84           N  
ATOM   2883  CA  PRO A 184     -19.631  26.255   7.999  1.00  0.84           C  
ATOM   2884  C   PRO A 184     -18.504  25.343   8.480  1.00  0.84           C  
ATOM   2885  O   PRO A 184     -18.694  24.540   9.395  1.00  0.84           O  
ATOM   2886  CB  PRO A 184     -20.502  25.497   6.986  1.00  0.84           C  
ATOM   2887  CG  PRO A 184     -20.925  26.534   5.984  1.00  0.84           C  
ATOM   2888  CD  PRO A 184     -19.725  27.427   5.846  1.00  0.84           C  
ATOM   2889  HA  PRO A 184     -20.231  26.609   8.847  1.00  0.84           H  
ATOM   2890 1HB  PRO A 184     -19.907  24.695   6.529  1.00  0.84           H  
ATOM   2891 2HB  PRO A 184     -21.348  25.020   7.499  1.00  0.84           H  
ATOM   2892 1HG  PRO A 184     -21.199  26.052   5.035  1.00  0.84           H  
ATOM   2893 2HG  PRO A 184     -21.816  27.070   6.339  1.00  0.84           H  
ATOM   2894 1HD  PRO A 184     -19.025  26.958   5.154  1.00  0.84           H  
ATOM   2895 2HD  PRO A 184     -20.046  28.392   5.503  1.00  0.84           H  
ATOM   2896  N   LEU A 185     -17.347  25.426   7.834  1.00  0.85           N  
ATOM   2897  CA  LEU A 185     -16.222  24.592   8.167  1.00  0.85           C  
ATOM   2898  C   LEU A 185     -15.218  25.278   9.071  1.00  0.85           C  
ATOM   2899  O   LEU A 185     -14.310  24.631   9.597  1.00  0.85           O  
ATOM   2900  CB  LEU A 185     -15.572  24.176   6.860  1.00  0.85           C  
ATOM   2901  CG  LEU A 185     -16.464  23.347   5.964  1.00  0.85           C  
ATOM   2902  CD1 LEU A 185     -15.790  23.126   4.651  1.00  0.85           C  
ATOM   2903  CD2 LEU A 185     -16.715  22.036   6.664  1.00  0.85           C  
ATOM   2904  H   LEU A 185     -17.194  26.122   7.106  1.00  0.85           H  
ATOM   2905  HA  LEU A 185     -16.592  23.704   8.679  1.00  0.85           H  
ATOM   2906 1HB  LEU A 185     -15.284  25.080   6.315  1.00  0.85           H  
ATOM   2907 2HB  LEU A 185     -14.673  23.601   7.078  1.00  0.85           H  
ATOM   2908  HG  LEU A 185     -17.410  23.858   5.779  1.00  0.85           H  
ATOM   2909 1HD1 LEU A 185     -16.423  22.508   4.020  1.00  0.85           H  
ATOM   2910 2HD1 LEU A 185     -15.609  24.084   4.161  1.00  0.85           H  
ATOM   2911 3HD1 LEU A 185     -14.871  22.640   4.813  1.00  0.85           H  
ATOM   2912 1HD2 LEU A 185     -17.332  21.396   6.041  1.00  0.85           H  
ATOM   2913 2HD2 LEU A 185     -15.779  21.558   6.843  1.00  0.85           H  
ATOM   2914 3HD2 LEU A 185     -17.216  22.219   7.617  1.00  0.85           H  
ATOM   2915  N   TRP A 186     -15.394  26.572   9.306  1.00  0.86           N  
ATOM   2916  CA  TRP A 186     -14.430  27.319  10.089  1.00  0.86           C  
ATOM   2917  C   TRP A 186     -14.007  26.670  11.414  1.00  0.86           C  
ATOM   2918  O   TRP A 186     -12.806  26.445  11.584  1.00  0.86           O  
ATOM   2919  CB  TRP A 186     -14.880  28.746  10.334  1.00  0.86           C  
ATOM   2920  CG  TRP A 186     -13.887  29.474  11.178  1.00  0.86           C  
ATOM   2921  CD1 TRP A 186     -12.529  29.461  11.025  1.00  0.86           C  
ATOM   2922  CD2 TRP A 186     -14.152  30.330  12.301  1.00  0.86           C  
ATOM   2923  NE1 TRP A 186     -11.939  30.252  11.975  1.00  0.86           N  
ATOM   2924  CE2 TRP A 186     -12.913  30.793  12.764  1.00  0.86           C  
ATOM   2925  CE3 TRP A 186     -15.320  30.744  12.937  1.00  0.86           C  
ATOM   2926  CZ2 TRP A 186     -12.809  31.650  13.843  1.00  0.86           C  
ATOM   2927  CZ3 TRP A 186     -15.218  31.608  14.018  1.00  0.86           C  
ATOM   2928  CH2 TRP A 186     -13.993  32.050  14.459  1.00  0.86           C  
ATOM   2929  H   TRP A 186     -16.201  27.064   8.919  1.00  0.86           H  
ATOM   2930  HA  TRP A 186     -13.529  27.397   9.477  1.00  0.86           H  
ATOM   2931 1HB  TRP A 186     -14.978  29.240   9.399  1.00  0.86           H  
ATOM   2932 2HB  TRP A 186     -15.848  28.796  10.788  1.00  0.86           H  
ATOM   2933  HD1 TRP A 186     -11.994  28.904  10.255  1.00  0.86           H  
ATOM   2934  HE1 TRP A 186     -10.951  30.413  12.075  1.00  0.86           H  
ATOM   2935  HE3 TRP A 186     -16.294  30.395  12.589  1.00  0.86           H  
ATOM   2936  HZ2 TRP A 186     -11.848  32.008  14.207  1.00  0.86           H  
ATOM   2937  HZ3 TRP A 186     -16.137  31.929  14.511  1.00  0.86           H  
ATOM   2938  HH2 TRP A 186     -13.953  32.728  15.313  1.00  0.86           H  
ATOM   2939  N   PRO A 187     -14.917  26.357  12.373  1.00  0.85           N  
ATOM   2940  CA  PRO A 187     -14.569  25.798  13.663  1.00  0.85           C  
ATOM   2941  C   PRO A 187     -13.906  24.433  13.542  1.00  0.85           C  
ATOM   2942  O   PRO A 187     -13.233  23.988  14.470  1.00  0.85           O  
ATOM   2943  CB  PRO A 187     -15.925  25.701  14.374  1.00  0.85           C  
ATOM   2944  CG  PRO A 187     -16.948  25.655  13.274  1.00  0.85           C  
ATOM   2945  CD  PRO A 187     -16.397  26.535  12.196  1.00  0.85           C  
ATOM   2946  HA  PRO A 187     -13.906  26.503  14.185  1.00  0.85           H  
ATOM   2947 1HB  PRO A 187     -15.948  24.801  15.003  1.00  0.85           H  
ATOM   2948 2HB  PRO A 187     -16.056  26.565  15.047  1.00  0.85           H  
ATOM   2949 1HG  PRO A 187     -17.095  24.616  12.932  1.00  0.85           H  
ATOM   2950 2HG  PRO A 187     -17.920  26.006  13.643  1.00  0.85           H  
ATOM   2951 1HD  PRO A 187     -16.795  26.157  11.270  1.00  0.85           H  
ATOM   2952 2HD  PRO A 187     -16.698  27.567  12.395  1.00  0.85           H  
ATOM   2953  N   ALA A 188     -14.099  23.752  12.405  1.00  0.85           N  
ATOM   2954  CA  ALA A 188     -13.490  22.455  12.204  1.00  0.85           C  
ATOM   2955  C   ALA A 188     -12.064  22.654  11.715  1.00  0.85           C  
ATOM   2956  O   ALA A 188     -11.149  21.908  12.071  1.00  0.85           O  
ATOM   2957  CB  ALA A 188     -14.290  21.643  11.204  1.00  0.85           C  
ATOM   2958  H   ALA A 188     -14.622  24.147  11.630  1.00  0.85           H  
ATOM   2959  HA  ALA A 188     -13.462  21.929  13.157  1.00  0.85           H  
ATOM   2960 1HB  ALA A 188     -13.810  20.690  11.088  1.00  0.85           H  
ATOM   2961 2HB  ALA A 188     -15.305  21.505  11.570  1.00  0.85           H  
ATOM   2962 3HB  ALA A 188     -14.317  22.161  10.244  1.00  0.85           H  
ATOM   2963  N   MET A 189     -11.879  23.693  10.901  1.00  0.83           N  
ATOM   2964  CA  MET A 189     -10.586  23.993  10.319  1.00  0.83           C  
ATOM   2965  C   MET A 189      -9.755  24.928  11.189  1.00  0.83           C  
ATOM   2966  O   MET A 189      -8.560  25.090  10.957  1.00  0.83           O  
ATOM   2967  CB  MET A 189     -10.785  24.551   8.922  1.00  0.83           C  
ATOM   2968  CG  MET A 189     -11.418  23.537   7.981  1.00  0.83           C  
ATOM   2969  SD  MET A 189     -10.403  22.070   7.848  1.00  0.83           S  
ATOM   2970  CE  MET A 189      -9.088  22.714   6.889  1.00  0.83           C  
ATOM   2971  H   MET A 189     -12.681  24.268  10.640  1.00  0.83           H  
ATOM   2972  HA  MET A 189     -10.031  23.062  10.229  1.00  0.83           H  
ATOM   2973 1HB  MET A 189     -11.437  25.427   8.969  1.00  0.83           H  
ATOM   2974 2HB  MET A 189      -9.831  24.859   8.505  1.00  0.83           H  
ATOM   2975 1HG  MET A 189     -12.402  23.250   8.354  1.00  0.83           H  
ATOM   2976 2HG  MET A 189     -11.537  23.977   6.985  1.00  0.83           H  
ATOM   2977 1HE  MET A 189      -8.344  21.965   6.739  1.00  0.83           H  
ATOM   2978 2HE  MET A 189      -9.486  22.996   5.944  1.00  0.83           H  
ATOM   2979 3HE  MET A 189      -8.643  23.574   7.390  1.00  0.83           H  
ATOM   2980  N   HIS A 190     -10.341  25.442  12.263  1.00  0.82           N  
ATOM   2981  CA  HIS A 190      -9.619  26.317  13.178  1.00  0.82           C  
ATOM   2982  C   HIS A 190      -8.314  25.660  13.640  1.00  0.82           C  
ATOM   2983  O   HIS A 190      -7.262  26.301  13.614  1.00  0.82           O  
ATOM   2984  CB  HIS A 190     -10.479  26.662  14.393  1.00  0.82           C  
ATOM   2985  CG  HIS A 190      -9.805  27.574  15.379  1.00  0.82           C  
ATOM   2986  ND1 HIS A 190      -9.658  28.926  15.159  1.00  0.82           N  
ATOM   2987  CD2 HIS A 190      -9.232  27.324  16.583  1.00  0.82           C  
ATOM   2988  CE1 HIS A 190      -9.033  29.475  16.189  1.00  0.82           C  
ATOM   2989  NE2 HIS A 190      -8.763  28.526  17.068  1.00  0.82           N  
ATOM   2990  H   HIS A 190     -11.342  25.304  12.390  1.00  0.82           H  
ATOM   2991  HA  HIS A 190      -9.366  27.246  12.667  1.00  0.82           H  
ATOM   2992 1HB  HIS A 190     -11.399  27.146  14.052  1.00  0.82           H  
ATOM   2993 2HB  HIS A 190     -10.769  25.744  14.908  1.00  0.82           H  
ATOM   2994  HD1 HIS A 190      -9.976  29.422  14.354  1.00  0.82           H  
ATOM   2995  HD2 HIS A 190      -9.104  26.407  17.164  1.00  0.82           H  
ATOM   2996  HE1 HIS A 190      -8.825  30.545  16.206  1.00  0.82           H  
ATOM   2997  N   ASP A 191      -8.363  24.377  14.040  1.00  0.79           N  
ATOM   2998  CA  ASP A 191      -7.150  23.684  14.483  1.00  0.79           C  
ATOM   2999  C   ASP A 191      -6.081  23.631  13.394  1.00  0.79           C  
ATOM   3000  O   ASP A 191      -4.886  23.586  13.694  1.00  0.79           O  
ATOM   3001  CB  ASP A 191      -7.428  22.243  14.925  1.00  0.79           C  
ATOM   3002  CG  ASP A 191      -8.130  22.099  16.279  1.00  0.79           C  
ATOM   3003  OD1 ASP A 191      -8.233  23.064  17.001  1.00  0.79           O  
ATOM   3004  OD2 ASP A 191      -8.509  20.981  16.605  1.00  0.79           O  
ATOM   3005  H   ASP A 191      -9.251  23.890  14.031  1.00  0.79           H  
ATOM   3006  HA  ASP A 191      -6.739  24.231  15.332  1.00  0.79           H  
ATOM   3007 1HB  ASP A 191      -8.047  21.760  14.167  1.00  0.79           H  
ATOM   3008 2HB  ASP A 191      -6.487  21.695  14.963  1.00  0.79           H  
ATOM   3009  N   VAL A 192      -6.509  23.566  12.135  1.00  0.78           N  
ATOM   3010  CA  VAL A 192      -5.590  23.481  11.025  1.00  0.78           C  
ATOM   3011  C   VAL A 192      -4.875  24.792  10.897  1.00  0.78           C  
ATOM   3012  O   VAL A 192      -3.648  24.819  10.841  1.00  0.78           O  
ATOM   3013  CB  VAL A 192      -6.353  23.125   9.736  1.00  0.78           C  
ATOM   3014  CG1 VAL A 192      -5.509  23.219   8.543  1.00  0.78           C  
ATOM   3015  CG2 VAL A 192      -6.918  21.734   9.884  1.00  0.78           C  
ATOM   3016  H   VAL A 192      -7.495  23.662  11.931  1.00  0.78           H  
ATOM   3017  HA  VAL A 192      -4.864  22.702  11.236  1.00  0.78           H  
ATOM   3018  HB  VAL A 192      -7.154  23.823   9.588  1.00  0.78           H  
ATOM   3019 1HG1 VAL A 192      -6.126  22.957   7.712  1.00  0.78           H  
ATOM   3020 2HG1 VAL A 192      -5.153  24.232   8.459  1.00  0.78           H  
ATOM   3021 3HG1 VAL A 192      -4.701  22.590   8.556  1.00  0.78           H  
ATOM   3022 1HG2 VAL A 192      -7.480  21.463   8.998  1.00  0.78           H  
ATOM   3023 2HG2 VAL A 192      -6.114  21.039  10.025  1.00  0.78           H  
ATOM   3024 3HG2 VAL A 192      -7.572  21.718  10.756  1.00  0.78           H  
ATOM   3025  N   ALA A 193      -5.652  25.878  10.938  1.00  0.77           N  
ATOM   3026  CA  ALA A 193      -5.123  27.230  10.842  1.00  0.77           C  
ATOM   3027  C   ALA A 193      -4.142  27.507  11.950  1.00  0.77           C  
ATOM   3028  O   ALA A 193      -3.107  28.153  11.765  1.00  0.77           O  
ATOM   3029  CB  ALA A 193      -6.237  28.226  10.956  1.00  0.77           C  
ATOM   3030  H   ALA A 193      -6.661  25.739  11.023  1.00  0.77           H  
ATOM   3031  HA  ALA A 193      -4.630  27.333   9.881  1.00  0.77           H  
ATOM   3032 1HB  ALA A 193      -5.837  29.224  10.855  1.00  0.77           H  
ATOM   3033 2HB  ALA A 193      -6.908  28.041  10.201  1.00  0.77           H  
ATOM   3034 3HB  ALA A 193      -6.733  28.122  11.918  1.00  0.77           H  
ATOM   3035  N   ALA A 194      -4.469  27.005  13.130  1.00  0.77           N  
ATOM   3036  CA  ALA A 194      -3.607  27.184  14.269  1.00  0.77           C  
ATOM   3037  C   ALA A 194      -2.280  26.457  14.068  1.00  0.77           C  
ATOM   3038  O   ALA A 194      -1.208  27.046  14.208  1.00  0.77           O  
ATOM   3039  CB  ALA A 194      -4.316  26.662  15.492  1.00  0.77           C  
ATOM   3040  H   ALA A 194      -5.354  26.510  13.243  1.00  0.77           H  
ATOM   3041  HA  ALA A 194      -3.403  28.247  14.387  1.00  0.77           H  
ATOM   3042 1HB  ALA A 194      -3.701  26.801  16.337  1.00  0.77           H  
ATOM   3043 2HB  ALA A 194      -5.257  27.201  15.627  1.00  0.77           H  
ATOM   3044 3HB  ALA A 194      -4.521  25.602  15.369  1.00  0.77           H  
ATOM   3045  N   GLU A 195      -2.337  25.198  13.634  1.00  0.77           N  
ATOM   3046  CA  GLU A 195      -1.120  24.411  13.504  1.00  0.77           C  
ATOM   3047  C   GLU A 195      -0.214  24.933  12.387  1.00  0.77           C  
ATOM   3048  O   GLU A 195       1.010  24.916  12.524  1.00  0.77           O  
ATOM   3049  CB  GLU A 195      -1.458  22.932  13.362  1.00  0.77           C  
ATOM   3050  CG  GLU A 195      -0.254  21.977  13.479  1.00  0.77           C  
ATOM   3051  CD  GLU A 195       0.459  22.069  14.813  1.00  0.77           C  
ATOM   3052  OE1 GLU A 195      -0.042  22.723  15.679  1.00  0.77           O  
ATOM   3053  OE2 GLU A 195       1.501  21.477  14.962  1.00  0.77           O  
ATOM   3054  H   GLU A 195      -3.240  24.747  13.470  1.00  0.77           H  
ATOM   3055  HA  GLU A 195      -0.564  24.510  14.433  1.00  0.77           H  
ATOM   3056 1HB  GLU A 195      -2.190  22.651  14.120  1.00  0.77           H  
ATOM   3057 2HB  GLU A 195      -1.922  22.781  12.404  1.00  0.77           H  
ATOM   3058 1HG  GLU A 195      -0.591  20.954  13.352  1.00  0.77           H  
ATOM   3059 2HG  GLU A 195       0.435  22.196  12.696  1.00  0.77           H  
ATOM   3060  N   ILE A 196      -0.795  25.454  11.297  1.00  0.78           N  
ATOM   3061  CA  ILE A 196       0.025  25.952  10.186  1.00  0.78           C  
ATOM   3062  C   ILE A 196       0.393  27.431  10.401  1.00  0.78           C  
ATOM   3063  O   ILE A 196       0.958  28.085   9.517  1.00  0.78           O  
ATOM   3064  CB  ILE A 196      -0.666  25.712   8.804  1.00  0.78           C  
ATOM   3065  CG1 ILE A 196      -2.018  26.332   8.732  1.00  0.78           C  
ATOM   3066  CG2 ILE A 196      -0.786  24.230   8.507  1.00  0.78           C  
ATOM   3067  CD1 ILE A 196      -2.037  27.712   8.290  1.00  0.78           C  
ATOM   3068  H   ILE A 196      -1.813  25.451  11.221  1.00  0.78           H  
ATOM   3069  HA  ILE A 196       0.955  25.396  10.169  1.00  0.78           H  
ATOM   3070  HB  ILE A 196      -0.072  26.176   8.037  1.00  0.78           H  
ATOM   3071 1HG1 ILE A 196      -2.647  25.731   8.085  1.00  0.78           H  
ATOM   3072 2HG1 ILE A 196      -2.423  26.346   9.704  1.00  0.78           H  
ATOM   3073 1HG2 ILE A 196      -1.251  24.090   7.529  1.00  0.78           H  
ATOM   3074 2HG2 ILE A 196       0.190  23.773   8.501  1.00  0.78           H  
ATOM   3075 3HG2 ILE A 196      -1.397  23.776   9.268  1.00  0.78           H  
ATOM   3076 1HD1 ILE A 196      -3.057  28.064   8.287  1.00  0.78           H  
ATOM   3077 2HD1 ILE A 196      -1.438  28.307   8.962  1.00  0.78           H  
ATOM   3078 3HD1 ILE A 196      -1.633  27.769   7.285  1.00  0.78           H  
ATOM   3079  N   ASP A 197       0.154  27.935  11.623  1.00  0.78           N  
ATOM   3080  CA  ASP A 197       0.510  29.284  12.040  1.00  0.78           C  
ATOM   3081  C   ASP A 197      -0.092  30.373  11.171  1.00  0.78           C  
ATOM   3082  O   ASP A 197       0.597  31.325  10.795  1.00  0.78           O  
ATOM   3083  CB  ASP A 197       2.046  29.435  12.053  1.00  0.78           C  
ATOM   3084  CG  ASP A 197       2.592  30.647  12.877  1.00  0.78           C  
ATOM   3085  OD1 ASP A 197       1.952  31.056  13.814  1.00  0.78           O  
ATOM   3086  OD2 ASP A 197       3.659  31.124  12.552  1.00  0.78           O  
ATOM   3087  H   ASP A 197      -0.308  27.362  12.327  1.00  0.78           H  
ATOM   3088  HA  ASP A 197       0.137  29.422  13.058  1.00  0.78           H  
ATOM   3089 1HB  ASP A 197       2.485  28.522  12.456  1.00  0.78           H  
ATOM   3090 2HB  ASP A 197       2.404  29.539  11.029  1.00  0.78           H  
ATOM   3091  N   ALA A 198      -1.371  30.260  10.834  1.00  0.78           N  
ATOM   3092  CA  ALA A 198      -1.924  31.334  10.046  1.00  0.78           C  
ATOM   3093  C   ALA A 198      -1.921  32.614  10.859  1.00  0.78           C  
ATOM   3094  O   ALA A 198      -2.277  32.635  12.051  1.00  0.78           O  
ATOM   3095  CB  ALA A 198      -3.331  31.018   9.560  1.00  0.78           C  
ATOM   3096  H   ALA A 198      -1.941  29.467  11.130  1.00  0.78           H  
ATOM   3097  HA  ALA A 198      -1.286  31.489   9.182  1.00  0.78           H  
ATOM   3098 1HB  ALA A 198      -3.701  31.851   8.967  1.00  0.78           H  
ATOM   3099 2HB  ALA A 198      -3.324  30.140   8.963  1.00  0.78           H  
ATOM   3100 3HB  ALA A 198      -3.973  30.865  10.401  1.00  0.78           H  
ATOM   3101  N   ARG A 199      -1.577  33.691  10.170  1.00  0.78           N  
ATOM   3102  CA  ARG A 199      -1.664  35.034  10.668  1.00  0.78           C  
ATOM   3103  C   ARG A 199      -3.125  35.381  10.685  1.00  0.78           C  
ATOM   3104  O   ARG A 199      -3.622  36.021  11.598  1.00  0.78           O  
ATOM   3105  CB  ARG A 199      -0.888  36.007   9.812  1.00  0.78           C  
ATOM   3106  CG  ARG A 199      -1.016  37.497  10.216  1.00  0.78           C  
ATOM   3107  CD  ARG A 199      -0.536  37.774  11.612  1.00  0.78           C  
ATOM   3108  NE  ARG A 199      -0.510  39.219  11.933  1.00  0.78           N  
ATOM   3109  CZ  ARG A 199      -0.669  39.753  13.160  1.00  0.78           C  
ATOM   3110  NH1 ARG A 199      -0.901  39.007  14.207  1.00  0.78           N  
ATOM   3111  NH2 ARG A 199      -0.578  41.051  13.283  1.00  0.78           N  
ATOM   3112  H   ARG A 199      -1.266  33.567   9.213  1.00  0.78           H  
ATOM   3113  HA  ARG A 199      -1.253  35.062  11.669  1.00  0.78           H  
ATOM   3114 1HB  ARG A 199       0.167  35.746   9.837  1.00  0.78           H  
ATOM   3115 2HB  ARG A 199      -1.216  35.907   8.780  1.00  0.78           H  
ATOM   3116 1HG  ARG A 199      -0.446  38.111   9.520  1.00  0.78           H  
ATOM   3117 2HG  ARG A 199      -2.068  37.770  10.162  1.00  0.78           H  
ATOM   3118 1HD  ARG A 199      -1.204  37.290  12.317  1.00  0.78           H  
ATOM   3119 2HD  ARG A 199       0.470  37.381  11.735  1.00  0.78           H  
ATOM   3120  HE  ARG A 199      -0.312  39.898  11.189  1.00  0.78           H  
ATOM   3121 1HH1 ARG A 199      -0.966  38.012  14.104  1.00  0.78           H  
ATOM   3122 2HH1 ARG A 199      -1.018  39.432  15.115  1.00  0.78           H  
ATOM   3123 1HH2 ARG A 199      -0.368  41.592  12.434  1.00  0.78           H  
ATOM   3124 2HH2 ARG A 199      -0.687  41.491  14.183  1.00  0.78           H  
ATOM   3125  N   ALA A 200      -3.825  34.953   9.648  1.00  0.79           N  
ATOM   3126  CA  ALA A 200      -5.241  35.276   9.572  1.00  0.79           C  
ATOM   3127  C   ALA A 200      -6.043  34.255   8.784  1.00  0.79           C  
ATOM   3128  O   ALA A 200      -5.507  33.511   7.958  1.00  0.79           O  
ATOM   3129  CB  ALA A 200      -5.405  36.644   8.960  1.00  0.79           C  
ATOM   3130  H   ALA A 200      -3.339  34.432   8.911  1.00  0.79           H  
ATOM   3131  HA  ALA A 200      -5.641  35.293  10.586  1.00  0.79           H  
ATOM   3132 1HB  ALA A 200      -6.461  36.906   8.929  1.00  0.79           H  
ATOM   3133 2HB  ALA A 200      -4.861  37.384   9.548  1.00  0.79           H  
ATOM   3134 3HB  ALA A 200      -5.002  36.598   7.977  1.00  0.79           H  
ATOM   3135  N   VAL A 201      -7.347  34.234   9.062  1.00  0.80           N  
ATOM   3136  CA  VAL A 201      -8.279  33.358   8.371  1.00  0.80           C  
ATOM   3137  C   VAL A 201      -9.451  34.113   7.736  1.00  0.80           C  
ATOM   3138  O   VAL A 201     -10.078  34.954   8.389  1.00  0.80           O  
ATOM   3139  CB  VAL A 201      -8.820  32.300   9.351  1.00  0.80           C  
ATOM   3140  CG1 VAL A 201      -9.828  31.397   8.644  1.00  0.80           C  
ATOM   3141  CG2 VAL A 201      -7.657  31.496   9.907  1.00  0.80           C  
ATOM   3142  H   VAL A 201      -7.704  34.860   9.773  1.00  0.80           H  
ATOM   3143  HA  VAL A 201      -7.730  32.846   7.586  1.00  0.80           H  
ATOM   3144  HB  VAL A 201      -9.334  32.786  10.165  1.00  0.80           H  
ATOM   3145 1HG1 VAL A 201     -10.210  30.659   9.342  1.00  0.80           H  
ATOM   3146 2HG1 VAL A 201     -10.657  31.995   8.269  1.00  0.80           H  
ATOM   3147 3HG1 VAL A 201      -9.344  30.891   7.807  1.00  0.80           H  
ATOM   3148 1HG2 VAL A 201      -8.032  30.751  10.606  1.00  0.80           H  
ATOM   3149 2HG2 VAL A 201      -7.138  31.015   9.114  1.00  0.80           H  
ATOM   3150 3HG2 VAL A 201      -6.974  32.157  10.419  1.00  0.80           H  
ATOM   3151  N   LEU A 202      -9.719  33.814   6.463  1.00  0.84           N  
ATOM   3152  CA  LEU A 202     -10.833  34.399   5.718  1.00  0.84           C  
ATOM   3153  C   LEU A 202     -11.928  33.384   5.466  1.00  0.84           C  
ATOM   3154  O   LEU A 202     -11.666  32.278   4.988  1.00  0.84           O  
ATOM   3155  CB  LEU A 202     -10.362  34.944   4.380  1.00  0.84           C  
ATOM   3156  CG  LEU A 202      -9.442  36.047   4.418  1.00  0.84           C  
ATOM   3157  CD1 LEU A 202      -9.007  36.342   3.004  1.00  0.84           C  
ATOM   3158  CD2 LEU A 202     -10.120  37.254   5.038  1.00  0.84           C  
ATOM   3159  H   LEU A 202      -9.134  33.116   6.007  1.00  0.84           H  
ATOM   3160  HA  LEU A 202     -11.251  35.217   6.302  1.00  0.84           H  
ATOM   3161 1HB  LEU A 202      -9.849  34.145   3.861  1.00  0.84           H  
ATOM   3162 2HB  LEU A 202     -11.234  35.246   3.794  1.00  0.84           H  
ATOM   3163  HG  LEU A 202      -8.593  35.770   5.014  1.00  0.84           H  
ATOM   3164 1HD1 LEU A 202      -8.314  37.152   2.993  1.00  0.84           H  
ATOM   3165 2HD1 LEU A 202      -8.530  35.456   2.581  1.00  0.84           H  
ATOM   3166 3HD1 LEU A 202      -9.866  36.606   2.418  1.00  0.84           H  
ATOM   3167 1HD2 LEU A 202      -9.429  38.078   5.076  1.00  0.84           H  
ATOM   3168 2HD2 LEU A 202     -10.987  37.539   4.456  1.00  0.84           H  
ATOM   3169 3HD2 LEU A 202     -10.438  37.001   6.046  1.00  0.84           H  
ATOM   3170  N   LEU A 203     -13.149  33.779   5.766  1.00  0.89           N  
ATOM   3171  CA  LEU A 203     -14.287  32.903   5.608  1.00  0.89           C  
ATOM   3172  C   LEU A 203     -15.286  33.368   4.546  1.00  0.89           C  
ATOM   3173  O   LEU A 203     -15.538  34.564   4.379  1.00  0.89           O  
ATOM   3174  CB  LEU A 203     -14.951  32.826   6.971  1.00  0.89           C  
ATOM   3175  CG  LEU A 203     -14.020  32.403   8.079  1.00  0.89           C  
ATOM   3176  CD1 LEU A 203     -14.743  32.468   9.395  1.00  0.89           C  
ATOM   3177  CD2 LEU A 203     -13.505  31.035   7.757  1.00  0.89           C  
ATOM   3178  H   LEU A 203     -13.275  34.690   6.197  1.00  0.89           H  
ATOM   3179  HA  LEU A 203     -13.925  31.919   5.335  1.00  0.89           H  
ATOM   3180 1HB  LEU A 203     -15.333  33.795   7.222  1.00  0.89           H  
ATOM   3181 2HB  LEU A 203     -15.781  32.118   6.924  1.00  0.89           H  
ATOM   3182  HG  LEU A 203     -13.183  33.099   8.144  1.00  0.89           H  
ATOM   3183 1HD1 LEU A 203     -14.061  32.188  10.185  1.00  0.89           H  
ATOM   3184 2HD1 LEU A 203     -15.088  33.489   9.567  1.00  0.89           H  
ATOM   3185 3HD1 LEU A 203     -15.596  31.791   9.382  1.00  0.89           H  
ATOM   3186 1HD2 LEU A 203     -12.829  30.704   8.526  1.00  0.89           H  
ATOM   3187 2HD2 LEU A 203     -14.335  30.352   7.674  1.00  0.89           H  
ATOM   3188 3HD2 LEU A 203     -12.980  31.050   6.809  1.00  0.89           H  
ATOM   3189  N   ALA A 204     -15.922  32.425   3.871  1.00  0.97           N  
ATOM   3190  CA  ALA A 204     -16.983  32.792   2.928  1.00  0.97           C  
ATOM   3191  C   ALA A 204     -18.101  31.777   2.953  1.00  0.97           C  
ATOM   3192  O   ALA A 204     -17.857  30.600   3.084  1.00  0.97           O  
ATOM   3193  CB  ALA A 204     -16.426  32.872   1.515  1.00  0.97           C  
ATOM   3194  H   ALA A 204     -15.622  31.454   3.990  1.00  0.97           H  
ATOM   3195  HA  ALA A 204     -17.393  33.756   3.223  1.00  0.97           H  
ATOM   3196 1HB  ALA A 204     -17.221  33.150   0.821  1.00  0.97           H  
ATOM   3197 2HB  ALA A 204     -15.638  33.615   1.474  1.00  0.97           H  
ATOM   3198 3HB  ALA A 204     -16.028  31.898   1.238  1.00  0.97           H  
ATOM   3199  N   GLU A 205     -19.336  32.193   2.787  1.00  1.05           N  
ATOM   3200  CA  GLU A 205     -20.383  31.178   2.715  1.00  1.05           C  
ATOM   3201  C   GLU A 205     -20.183  30.364   1.441  1.00  1.05           C  
ATOM   3202  O   GLU A 205     -20.180  29.134   1.430  1.00  1.05           O  
ATOM   3203  CB  GLU A 205     -21.747  31.853   2.714  1.00  1.05           C  
ATOM   3204  CG  GLU A 205     -22.920  30.915   2.697  1.00  1.05           C  
ATOM   3205  CD  GLU A 205     -24.226  31.651   2.735  1.00  1.05           C  
ATOM   3206  OE1 GLU A 205     -24.216  32.860   2.738  1.00  1.05           O  
ATOM   3207  OE2 GLU A 205     -25.240  31.000   2.776  1.00  1.05           O  
ATOM   3208  H   GLU A 205     -19.549  33.177   2.704  1.00  1.05           H  
ATOM   3209  HA  GLU A 205     -20.303  30.513   3.574  1.00  1.05           H  
ATOM   3210 1HB  GLU A 205     -21.839  32.485   3.597  1.00  1.05           H  
ATOM   3211 2HB  GLU A 205     -21.830  32.501   1.840  1.00  1.05           H  
ATOM   3212 1HG  GLU A 205     -22.876  30.312   1.787  1.00  1.05           H  
ATOM   3213 2HG  GLU A 205     -22.854  30.241   3.550  1.00  1.05           H  
ATOM   3214  N   GLU A 206     -20.021  31.109   0.363  1.00  1.11           N  
ATOM   3215  CA  GLU A 206     -19.795  30.627  -0.984  1.00  1.11           C  
ATOM   3216  C   GLU A 206     -19.217  31.843  -1.702  1.00  1.11           C  
ATOM   3217  O   GLU A 206     -19.604  32.966  -1.373  1.00  1.11           O  
ATOM   3218  CB  GLU A 206     -21.111  30.110  -1.586  1.00  1.11           C  
ATOM   3219  CG  GLU A 206     -20.989  29.345  -2.885  1.00  1.11           C  
ATOM   3220  CD  GLU A 206     -22.300  28.703  -3.315  1.00  1.11           C  
ATOM   3221  OE1 GLU A 206     -23.166  29.395  -3.798  1.00  1.11           O  
ATOM   3222  OE2 GLU A 206     -22.424  27.504  -3.144  1.00  1.11           O  
ATOM   3223  H   GLU A 206     -20.049  32.106   0.497  1.00  1.11           H  
ATOM   3224  HA  GLU A 206     -19.053  29.828  -0.983  1.00  1.11           H  
ATOM   3225 1HB  GLU A 206     -21.610  29.481  -0.872  1.00  1.11           H  
ATOM   3226 2HB  GLU A 206     -21.770  30.957  -1.774  1.00  1.11           H  
ATOM   3227 1HG  GLU A 206     -20.647  30.019  -3.671  1.00  1.11           H  
ATOM   3228 2HG  GLU A 206     -20.239  28.569  -2.757  1.00  1.11           H  
ATOM   3229  N   SER A 207     -18.272  31.669  -2.627  1.00  1.14           N  
ATOM   3230  CA  SER A 207     -17.753  32.849  -3.323  1.00  1.14           C  
ATOM   3231  C   SER A 207     -18.476  33.082  -4.642  1.00  1.14           C  
ATOM   3232  O   SER A 207     -18.620  34.214  -5.103  1.00  1.14           O  
ATOM   3233  CB  SER A 207     -16.289  32.660  -3.649  1.00  1.14           C  
ATOM   3234  OG  SER A 207     -16.135  31.651  -4.602  1.00  1.14           O  
ATOM   3235  H   SER A 207     -17.961  30.737  -2.896  1.00  1.14           H  
ATOM   3236  HA  SER A 207     -17.880  33.727  -2.688  1.00  1.14           H  
ATOM   3237 1HB  SER A 207     -15.882  33.583  -4.028  1.00  1.14           H  
ATOM   3238 2HB  SER A 207     -15.746  32.403  -2.747  1.00  1.14           H  
ATOM   3239  HG  SER A 207     -16.699  30.902  -4.304  1.00  1.14           H  
ATOM   3240  N   GLY A 208     -18.913  31.989  -5.265  1.00  1.12           N  
ATOM   3241  CA  GLY A 208     -19.565  32.035  -6.570  1.00  1.12           C  
ATOM   3242  C   GLY A 208     -18.545  32.114  -7.712  1.00  1.12           C  
ATOM   3243  O   GLY A 208     -18.913  32.200  -8.884  1.00  1.12           O  
ATOM   3244  H   GLY A 208     -18.750  31.080  -4.832  1.00  1.12           H  
ATOM   3245 1HA  GLY A 208     -20.178  31.139  -6.692  1.00  1.12           H  
ATOM   3246 2HA  GLY A 208     -20.236  32.891  -6.614  1.00  1.12           H  
ATOM   3247  N   GLY A 209     -17.253  32.109  -7.362  1.00  1.05           N  
ATOM   3248  CA  GLY A 209     -16.170  32.203  -8.332  1.00  1.05           C  
ATOM   3249  C   GLY A 209     -15.639  30.826  -8.701  1.00  1.05           C  
ATOM   3250  O   GLY A 209     -14.611  30.710  -9.361  1.00  1.05           O  
ATOM   3251  H   GLY A 209     -17.003  32.029  -6.380  1.00  1.05           H  
ATOM   3252 1HA  GLY A 209     -16.525  32.715  -9.227  1.00  1.05           H  
ATOM   3253 2HA  GLY A 209     -15.368  32.807  -7.909  1.00  1.05           H  
ATOM   3254  N   HIS A 210     -16.297  29.798  -8.174  1.00  0.96           N  
ATOM   3255  CA  HIS A 210     -15.964  28.381  -8.327  1.00  0.96           C  
ATOM   3256  C   HIS A 210     -14.492  27.958  -8.078  1.00  0.96           C  
ATOM   3257  O   HIS A 210     -13.926  27.211  -8.891  1.00  0.96           O  
ATOM   3258  CB  HIS A 210     -16.423  27.925  -9.705  1.00  0.96           C  
ATOM   3259  CG  HIS A 210     -17.891  28.122  -9.896  1.00  0.96           C  
ATOM   3260  ND1 HIS A 210     -18.837  27.386  -9.214  1.00  0.96           N  
ATOM   3261  CD2 HIS A 210     -18.577  28.988 -10.677  1.00  0.96           C  
ATOM   3262  CE1 HIS A 210     -20.044  27.785  -9.574  1.00  0.96           C  
ATOM   3263  NE2 HIS A 210     -19.917  28.756 -10.464  1.00  0.96           N  
ATOM   3264  H   HIS A 210     -17.126  30.013  -7.638  1.00  0.96           H  
ATOM   3265  HA  HIS A 210     -16.563  27.823  -7.606  1.00  0.96           H  
ATOM   3266 1HB  HIS A 210     -15.918  28.493 -10.467  1.00  0.96           H  
ATOM   3267 2HB  HIS A 210     -16.183  26.872  -9.852  1.00  0.96           H  
ATOM   3268  HD1 HIS A 210     -18.658  26.674  -8.531  1.00  0.96           H  
ATOM   3269  HD2 HIS A 210     -18.259  29.762 -11.377  1.00  0.96           H  
ATOM   3270  HE1 HIS A 210     -20.931  27.318  -9.140  1.00  0.96           H  
ATOM   3271  N   PRO A 211     -13.853  28.397  -6.951  1.00  0.88           N  
ATOM   3272  CA  PRO A 211     -12.509  28.053  -6.539  1.00  0.88           C  
ATOM   3273  C   PRO A 211     -12.479  26.584  -6.123  1.00  0.88           C  
ATOM   3274  O   PRO A 211     -13.527  26.031  -5.776  1.00  0.88           O  
ATOM   3275  CB  PRO A 211     -12.218  29.002  -5.377  1.00  0.88           C  
ATOM   3276  CG  PRO A 211     -13.550  29.315  -4.812  1.00  0.88           C  
ATOM   3277  CD  PRO A 211     -14.491  29.340  -6.005  1.00  0.88           C  
ATOM   3278  HA  PRO A 211     -11.836  28.294  -7.341  1.00  0.88           H  
ATOM   3279 1HB  PRO A 211     -11.558  28.497  -4.643  1.00  0.88           H  
ATOM   3280 2HB  PRO A 211     -11.681  29.887  -5.738  1.00  0.88           H  
ATOM   3281 1HG  PRO A 211     -13.788  28.563  -4.068  1.00  0.88           H  
ATOM   3282 2HG  PRO A 211     -13.527  30.279  -4.280  1.00  0.88           H  
ATOM   3283 1HD  PRO A 211     -15.491  29.034  -5.722  1.00  0.88           H  
ATOM   3284 2HD  PRO A 211     -14.449  30.358  -6.376  1.00  0.88           H  
ATOM   3285  N   PHE A 212     -11.304  25.966  -6.107  1.00  0.80           N  
ATOM   3286  CA  PHE A 212     -11.201  24.558  -5.698  1.00  0.80           C  
ATOM   3287  C   PHE A 212     -11.859  24.225  -4.340  1.00  0.80           C  
ATOM   3288  O   PHE A 212     -12.650  23.285  -4.277  1.00  0.80           O  
ATOM   3289  CB  PHE A 212      -9.732  24.139  -5.673  1.00  0.80           C  
ATOM   3290  CG  PHE A 212      -9.479  22.694  -5.304  1.00  0.80           C  
ATOM   3291  CD1 PHE A 212      -9.707  21.673  -6.229  1.00  0.80           C  
ATOM   3292  CD2 PHE A 212      -8.970  22.352  -4.075  1.00  0.80           C  
ATOM   3293  CE1 PHE A 212      -9.438  20.353  -5.923  1.00  0.80           C  
ATOM   3294  CE2 PHE A 212      -8.693  21.035  -3.772  1.00  0.80           C  
ATOM   3295  CZ  PHE A 212      -8.932  20.030  -4.698  1.00  0.80           C  
ATOM   3296  H   PHE A 212     -10.489  26.466  -6.474  1.00  0.80           H  
ATOM   3297  HA  PHE A 212     -11.702  23.960  -6.456  1.00  0.80           H  
ATOM   3298 1HB  PHE A 212      -9.303  24.313  -6.652  1.00  0.80           H  
ATOM   3299 2HB  PHE A 212      -9.180  24.770  -4.972  1.00  0.80           H  
ATOM   3300  HD1 PHE A 212     -10.098  21.922  -7.196  1.00  0.80           H  
ATOM   3301  HD2 PHE A 212      -8.767  23.140  -3.346  1.00  0.80           H  
ATOM   3302  HE1 PHE A 212      -9.623  19.571  -6.656  1.00  0.80           H  
ATOM   3303  HE2 PHE A 212      -8.277  20.796  -2.816  1.00  0.80           H  
ATOM   3304  HZ  PHE A 212      -8.713  18.994  -4.460  1.00  0.80           H  
ATOM   3305  N   ASP A 213     -11.535  24.929  -3.249  1.00  0.75           N  
ATOM   3306  CA  ASP A 213     -12.210  24.609  -1.976  1.00  0.75           C  
ATOM   3307  C   ASP A 213     -13.736  24.577  -2.103  1.00  0.75           C  
ATOM   3308  O   ASP A 213     -14.393  23.611  -1.706  1.00  0.75           O  
ATOM   3309  CB  ASP A 213     -11.805  25.568  -0.863  1.00  0.75           C  
ATOM   3310  CG  ASP A 213     -11.964  27.027  -1.203  1.00  0.75           C  
ATOM   3311  OD1 ASP A 213     -12.315  27.355  -2.318  1.00  0.75           O  
ATOM   3312  OD2 ASP A 213     -11.738  27.808  -0.338  1.00  0.75           O  
ATOM   3313  H   ASP A 213     -10.864  25.682  -3.311  1.00  0.75           H  
ATOM   3314  HA  ASP A 213     -11.888  23.610  -1.673  1.00  0.75           H  
ATOM   3315 1HB  ASP A 213     -12.425  25.362   0.017  1.00  0.75           H  
ATOM   3316 2HB  ASP A 213     -10.790  25.354  -0.576  1.00  0.75           H  
ATOM   3317  N   GLU A 214     -14.284  25.634  -2.699  1.00  0.72           N  
ATOM   3318  CA  GLU A 214     -15.723  25.738  -2.900  1.00  0.72           C  
ATOM   3319  C   GLU A 214     -16.208  24.543  -3.699  1.00  0.72           C  
ATOM   3320  O   GLU A 214     -17.183  23.892  -3.338  1.00  0.72           O  
ATOM   3321  CB  GLU A 214     -16.100  27.024  -3.644  1.00  0.72           C  
ATOM   3322  CG  GLU A 214     -17.580  27.203  -3.864  1.00  0.72           C  
ATOM   3323  CD  GLU A 214     -17.998  28.406  -4.670  1.00  0.72           C  
ATOM   3324  OE1 GLU A 214     -17.842  29.532  -4.223  1.00  0.72           O  
ATOM   3325  OE2 GLU A 214     -18.443  28.202  -5.776  1.00  0.72           O  
ATOM   3326  H   GLU A 214     -13.655  26.383  -2.979  1.00  0.72           H  
ATOM   3327  HA  GLU A 214     -16.209  25.735  -1.930  1.00  0.72           H  
ATOM   3328 1HB  GLU A 214     -15.736  27.882  -3.089  1.00  0.72           H  
ATOM   3329 2HB  GLU A 214     -15.624  27.012  -4.614  1.00  0.72           H  
ATOM   3330 1HG  GLU A 214     -17.976  26.304  -4.334  1.00  0.72           H  
ATOM   3331 2HG  GLU A 214     -18.029  27.303  -2.885  1.00  0.72           H  
ATOM   3332  N   ALA A 215     -15.473  24.193  -4.750  1.00  0.70           N  
ATOM   3333  CA  ALA A 215     -15.815  23.067  -5.602  1.00  0.70           C  
ATOM   3334  C   ALA A 215     -15.892  21.758  -4.821  1.00  0.70           C  
ATOM   3335  O   ALA A 215     -16.674  20.869  -5.162  1.00  0.70           O  
ATOM   3336  CB  ALA A 215     -14.790  22.940  -6.702  1.00  0.70           C  
ATOM   3337  H   ALA A 215     -14.659  24.759  -4.993  1.00  0.70           H  
ATOM   3338  HA  ALA A 215     -16.796  23.266  -6.035  1.00  0.70           H  
ATOM   3339 1HB  ALA A 215     -15.069  22.121  -7.363  1.00  0.70           H  
ATOM   3340 2HB  ALA A 215     -14.759  23.870  -7.248  1.00  0.70           H  
ATOM   3341 3HB  ALA A 215     -13.823  22.740  -6.287  1.00  0.70           H  
ATOM   3342  N   CYS A 216     -15.038  21.630  -3.805  1.00  0.70           N  
ATOM   3343  CA  CYS A 216     -14.963  20.425  -3.001  1.00  0.70           C  
ATOM   3344  C   CYS A 216     -15.990  20.364  -1.854  1.00  0.70           C  
ATOM   3345  O   CYS A 216     -16.458  19.278  -1.503  1.00  0.70           O  
ATOM   3346  CB  CYS A 216     -13.577  20.354  -2.382  1.00  0.70           C  
ATOM   3347  SG  CYS A 216     -12.270  20.225  -3.596  1.00  0.70           S  
ATOM   3348  H   CYS A 216     -14.391  22.398  -3.612  1.00  0.70           H  
ATOM   3349  HA  CYS A 216     -15.113  19.568  -3.657  1.00  0.70           H  
ATOM   3350 1HB  CYS A 216     -13.396  21.244  -1.780  1.00  0.70           H  
ATOM   3351 2HB  CYS A 216     -13.514  19.490  -1.722  1.00  0.70           H  
ATOM   3352  HG  CYS A 216     -12.381  21.509  -4.034  1.00  0.70           H  
ATOM   3353  N   SER A 217     -16.343  21.521  -1.276  1.00  0.70           N  
ATOM   3354  CA  SER A 217     -17.259  21.567  -0.124  1.00  0.70           C  
ATOM   3355  C   SER A 217     -18.644  22.174  -0.365  1.00  0.70           C  
ATOM   3356  O   SER A 217     -19.620  21.759   0.268  1.00  0.70           O  
ATOM   3357  CB  SER A 217     -16.617  22.320   1.013  1.00  0.70           C  
ATOM   3358  OG  SER A 217     -15.501  21.631   1.519  1.00  0.70           O  
ATOM   3359  H   SER A 217     -15.907  22.382  -1.612  1.00  0.70           H  
ATOM   3360  HA  SER A 217     -17.409  20.541   0.208  1.00  0.70           H  
ATOM   3361 1HB  SER A 217     -16.297  23.297   0.649  1.00  0.70           H  
ATOM   3362 2HB  SER A 217     -17.343  22.482   1.802  1.00  0.70           H  
ATOM   3363  HG  SER A 217     -15.852  20.839   1.973  1.00  0.70           H  
ATOM   3364  N   ALA A 218     -18.759  23.168  -1.241  1.00  0.70           N  
ATOM   3365  CA  ALA A 218     -20.043  23.816  -1.450  1.00  0.70           C  
ATOM   3366  C   ALA A 218     -21.122  22.825  -1.850  1.00  0.70           C  
ATOM   3367  O   ALA A 218     -22.244  22.978  -1.382  1.00  0.70           O  
ATOM   3368  CB  ALA A 218     -19.966  24.939  -2.457  1.00  0.70           C  
ATOM   3369  H   ALA A 218     -17.965  23.478  -1.793  1.00  0.70           H  
ATOM   3370  HA  ALA A 218     -20.340  24.258  -0.496  1.00  0.70           H  
ATOM   3371 1HB  ALA A 218     -20.941  25.431  -2.537  1.00  0.70           H  
ATOM   3372 2HB  ALA A 218     -19.239  25.645  -2.104  1.00  0.70           H  
ATOM   3373 3HB  ALA A 218     -19.677  24.591  -3.430  1.00  0.70           H  
ATOM   3374  N   PRO A 219     -20.880  21.819  -2.741  1.00  0.70           N  
ATOM   3375  CA  PRO A 219     -21.872  20.834  -3.083  1.00  0.70           C  
ATOM   3376  C   PRO A 219     -22.448  20.166  -1.857  1.00  0.70           C  
ATOM   3377  O   PRO A 219     -23.622  19.864  -1.827  1.00  0.70           O  
ATOM   3378  CB  PRO A 219     -21.086  19.832  -3.934  1.00  0.70           C  
ATOM   3379  CG  PRO A 219     -20.000  20.655  -4.565  1.00  0.70           C  
ATOM   3380  CD  PRO A 219     -19.590  21.629  -3.491  1.00  0.70           C  
ATOM   3381  HA  PRO A 219     -22.666  21.315  -3.664  1.00  0.70           H  
ATOM   3382 1HB  PRO A 219     -20.697  19.034  -3.284  1.00  0.70           H  
ATOM   3383 2HB  PRO A 219     -21.752  19.357  -4.671  1.00  0.70           H  
ATOM   3384 1HG  PRO A 219     -19.160  20.011  -4.879  1.00  0.70           H  
ATOM   3385 2HG  PRO A 219     -20.370  21.156  -5.467  1.00  0.70           H  
ATOM   3386 1HD  PRO A 219     -18.830  21.127  -2.889  1.00  0.70           H  
ATOM   3387 2HD  PRO A 219     -19.221  22.536  -3.952  1.00  0.70           H  
ATOM   3388  N   TRP A 220     -21.663  19.997  -0.799  1.00  0.70           N  
ATOM   3389  CA  TRP A 220     -22.196  19.316   0.364  1.00  0.70           C  
ATOM   3390  C   TRP A 220     -23.066  20.258   1.148  1.00  0.70           C  
ATOM   3391  O   TRP A 220     -24.129  19.885   1.641  1.00  0.70           O  
ATOM   3392  CB  TRP A 220     -21.031  18.794   1.169  1.00  0.70           C  
ATOM   3393  CG  TRP A 220     -20.423  17.690   0.487  1.00  0.70           C  
ATOM   3394  CD1 TRP A 220     -19.316  17.706  -0.304  1.00  0.70           C  
ATOM   3395  CD2 TRP A 220     -20.859  16.347   0.545  1.00  0.70           C  
ATOM   3396  NE1 TRP A 220     -19.058  16.456  -0.762  1.00  0.70           N  
ATOM   3397  CE2 TRP A 220     -19.992  15.606  -0.249  1.00  0.70           C  
ATOM   3398  CE3 TRP A 220     -21.903  15.711   1.207  1.00  0.70           C  
ATOM   3399  CZ2 TRP A 220     -20.131  14.264  -0.401  1.00  0.70           C  
ATOM   3400  CZ3 TRP A 220     -22.025  14.366   1.066  1.00  0.70           C  
ATOM   3401  CH2 TRP A 220     -21.156  13.656   0.286  1.00  0.70           C  
ATOM   3402  H   TRP A 220     -20.708  20.334  -0.767  1.00  0.70           H  
ATOM   3403  HA  TRP A 220     -22.800  18.474   0.034  1.00  0.70           H  
ATOM   3404 1HB  TRP A 220     -20.286  19.575   1.319  1.00  0.70           H  
ATOM   3405 2HB  TRP A 220     -21.373  18.462   2.139  1.00  0.70           H  
ATOM   3406  HD1 TRP A 220     -18.730  18.591  -0.540  1.00  0.70           H  
ATOM   3407  HE1 TRP A 220     -18.294  16.199  -1.373  1.00  0.70           H  
ATOM   3408  HE3 TRP A 220     -22.597  16.273   1.836  1.00  0.70           H  
ATOM   3409  HZ2 TRP A 220     -19.459  13.694  -1.022  1.00  0.70           H  
ATOM   3410  HZ3 TRP A 220     -22.830  13.871   1.585  1.00  0.70           H  
ATOM   3411  HH2 TRP A 220     -21.287  12.583   0.204  1.00  0.70           H  
ATOM   3412  N   MET A 221     -22.663  21.513   1.190  1.00  0.69           N  
ATOM   3413  CA  MET A 221     -23.458  22.516   1.871  1.00  0.69           C  
ATOM   3414  C   MET A 221     -24.812  22.613   1.190  1.00  0.69           C  
ATOM   3415  O   MET A 221     -25.871  22.584   1.832  1.00  0.69           O  
ATOM   3416  CB  MET A 221     -22.713  23.837   1.844  1.00  0.69           C  
ATOM   3417  CG  MET A 221     -23.418  25.006   2.469  1.00  0.69           C  
ATOM   3418  SD  MET A 221     -22.470  26.518   2.246  1.00  0.69           S  
ATOM   3419  CE  MET A 221     -22.643  26.709   0.477  1.00  0.69           C  
ATOM   3420  H   MET A 221     -21.772  21.763   0.755  1.00  0.69           H  
ATOM   3421  HA  MET A 221     -23.634  22.208   2.895  1.00  0.69           H  
ATOM   3422 1HB  MET A 221     -21.746  23.717   2.330  1.00  0.69           H  
ATOM   3423 2HB  MET A 221     -22.519  24.111   0.813  1.00  0.69           H  
ATOM   3424 1HG  MET A 221     -24.393  25.133   1.998  1.00  0.69           H  
ATOM   3425 2HG  MET A 221     -23.562  24.834   3.535  1.00  0.69           H  
ATOM   3426 1HE  MET A 221     -22.103  27.588   0.159  1.00  0.69           H  
ATOM   3427 2HE  MET A 221     -22.237  25.834  -0.033  1.00  0.69           H  
ATOM   3428 3HE  MET A 221     -23.694  26.816   0.218  1.00  0.69           H  
ATOM   3429  N   ASN A 222     -24.769  22.711  -0.129  1.00  0.69           N  
ATOM   3430  CA  ASN A 222     -25.962  22.874  -0.918  1.00  0.69           C  
ATOM   3431  C   ASN A 222     -26.841  21.614  -0.907  1.00  0.69           C  
ATOM   3432  O   ASN A 222     -28.066  21.728  -0.854  1.00  0.69           O  
ATOM   3433  CB  ASN A 222     -25.541  23.324  -2.291  1.00  0.69           C  
ATOM   3434  CG  ASN A 222     -25.028  24.748  -2.244  1.00  0.69           C  
ATOM   3435  OD1 ASN A 222     -25.420  25.517  -1.353  1.00  0.69           O  
ATOM   3436  ND2 ASN A 222     -24.156  25.100  -3.157  1.00  0.69           N  
ATOM   3437  H   ASN A 222     -23.864  22.701  -0.595  1.00  0.69           H  
ATOM   3438  HA  ASN A 222     -26.551  23.674  -0.476  1.00  0.69           H  
ATOM   3439 1HB  ASN A 222     -24.755  22.668  -2.670  1.00  0.69           H  
ATOM   3440 2HB  ASN A 222     -26.385  23.281  -2.969  1.00  0.69           H  
ATOM   3441 1HD2 ASN A 222     -23.752  26.043  -3.167  1.00  0.69           H  
ATOM   3442 2HD2 ASN A 222     -23.864  24.445  -3.850  1.00  0.69           H  
ATOM   3443  N   LEU A 223     -26.238  20.419  -0.880  1.00  0.68           N  
ATOM   3444  CA  LEU A 223     -27.009  19.181  -0.788  1.00  0.68           C  
ATOM   3445  C   LEU A 223     -27.697  19.061   0.567  1.00  0.68           C  
ATOM   3446  O   LEU A 223     -28.848  18.631   0.645  1.00  0.68           O  
ATOM   3447  CB  LEU A 223     -26.108  17.979  -1.052  1.00  0.68           C  
ATOM   3448  CG  LEU A 223     -25.655  17.857  -2.499  1.00  0.68           C  
ATOM   3449  CD1 LEU A 223     -24.593  16.842  -2.598  1.00  0.68           C  
ATOM   3450  CD2 LEU A 223     -26.807  17.496  -3.312  1.00  0.68           C  
ATOM   3451  H   LEU A 223     -25.224  20.353  -0.955  1.00  0.68           H  
ATOM   3452  HA  LEU A 223     -27.773  19.201  -1.561  1.00  0.68           H  
ATOM   3453 1HB  LEU A 223     -25.220  18.069  -0.425  1.00  0.68           H  
ATOM   3454 2HB  LEU A 223     -26.639  17.067  -0.778  1.00  0.68           H  
ATOM   3455  HG  LEU A 223     -25.292  18.785  -2.851  1.00  0.68           H  
ATOM   3456 1HD1 LEU A 223     -24.267  16.763  -3.621  1.00  0.68           H  
ATOM   3457 2HD1 LEU A 223     -23.744  17.126  -1.975  1.00  0.68           H  
ATOM   3458 3HD1 LEU A 223     -25.008  15.912  -2.261  1.00  0.68           H  
ATOM   3459 1HD2 LEU A 223     -26.516  17.412  -4.361  1.00  0.68           H  
ATOM   3460 2HD2 LEU A 223     -27.194  16.564  -2.963  1.00  0.68           H  
ATOM   3461 3HD2 LEU A 223     -27.548  18.269  -3.192  1.00  0.68           H  
ATOM   3462  N   SER A 224     -27.020  19.485   1.638  1.00  0.67           N  
ATOM   3463  CA  SER A 224     -27.626  19.434   2.965  1.00  0.67           C  
ATOM   3464  C   SER A 224     -28.869  20.331   2.972  1.00  0.67           C  
ATOM   3465  O   SER A 224     -29.895  19.989   3.558  1.00  0.67           O  
ATOM   3466  CB  SER A 224     -26.622  19.883   4.027  1.00  0.67           C  
ATOM   3467  OG  SER A 224     -25.542  18.975   4.143  1.00  0.67           O  
ATOM   3468  H   SER A 224     -26.060  19.818   1.546  1.00  0.67           H  
ATOM   3469  HA  SER A 224     -27.933  18.410   3.176  1.00  0.67           H  
ATOM   3470 1HB  SER A 224     -26.236  20.860   3.743  1.00  0.67           H  
ATOM   3471 2HB  SER A 224     -27.118  19.995   4.988  1.00  0.67           H  
ATOM   3472  HG  SER A 224     -25.776  18.301   4.828  1.00  0.67           H  
ATOM   3473  N   ARG A 225     -28.773  21.484   2.301  1.00  0.66           N  
ATOM   3474  CA  ARG A 225     -29.885  22.426   2.187  1.00  0.66           C  
ATOM   3475  C   ARG A 225     -30.997  21.920   1.254  1.00  0.66           C  
ATOM   3476  O   ARG A 225     -32.180  22.132   1.517  1.00  0.66           O  
ATOM   3477  CB  ARG A 225     -29.370  23.750   1.660  1.00  0.66           C  
ATOM   3478  CG  ARG A 225     -28.501  24.520   2.616  1.00  0.66           C  
ATOM   3479  CD  ARG A 225     -27.932  25.703   1.954  1.00  0.66           C  
ATOM   3480  NE  ARG A 225     -27.121  26.491   2.837  1.00  0.66           N  
ATOM   3481  CZ  ARG A 225     -26.458  27.587   2.450  1.00  0.66           C  
ATOM   3482  NH1 ARG A 225     -26.529  27.974   1.194  1.00  0.66           N  
ATOM   3483  NH2 ARG A 225     -25.759  28.275   3.321  1.00  0.66           N  
ATOM   3484  H   ARG A 225     -27.877  21.729   1.875  1.00  0.66           H  
ATOM   3485  HA  ARG A 225     -30.307  22.577   3.179  1.00  0.66           H  
ATOM   3486 1HB  ARG A 225     -28.787  23.579   0.762  1.00  0.66           H  
ATOM   3487 2HB  ARG A 225     -30.211  24.384   1.386  1.00  0.66           H  
ATOM   3488 1HG  ARG A 225     -29.095  24.848   3.467  1.00  0.66           H  
ATOM   3489 2HG  ARG A 225     -27.688  23.886   2.961  1.00  0.66           H  
ATOM   3490 1HD  ARG A 225     -27.303  25.374   1.124  1.00  0.66           H  
ATOM   3491 2HD  ARG A 225     -28.734  26.330   1.572  1.00  0.66           H  
ATOM   3492  HE  ARG A 225     -27.059  26.213   3.807  1.00  0.66           H  
ATOM   3493 1HH1 ARG A 225     -27.077  27.439   0.536  1.00  0.66           H  
ATOM   3494 2HH1 ARG A 225     -26.039  28.803   0.880  1.00  0.66           H  
ATOM   3495 1HH2 ARG A 225     -25.713  27.983   4.283  1.00  0.66           H  
ATOM   3496 2HH2 ARG A 225     -25.297  29.143   3.029  1.00  0.66           H  
ATOM   3497  N   ALA A 226     -30.611  21.268   0.146  1.00  0.65           N  
ATOM   3498  CA  ALA A 226     -31.547  20.698  -0.831  1.00  0.65           C  
ATOM   3499  C   ALA A 226     -32.404  19.604  -0.218  1.00  0.65           C  
ATOM   3500  O   ALA A 226     -33.578  19.445  -0.566  1.00  0.65           O  
ATOM   3501  CB  ALA A 226     -30.803  20.123  -2.016  1.00  0.65           C  
ATOM   3502  H   ALA A 226     -29.618  21.173  -0.041  1.00  0.65           H  
ATOM   3503  HA  ALA A 226     -32.203  21.497  -1.171  1.00  0.65           H  
ATOM   3504 1HB  ALA A 226     -31.517  19.728  -2.736  1.00  0.65           H  
ATOM   3505 2HB  ALA A 226     -30.201  20.901  -2.483  1.00  0.65           H  
ATOM   3506 3HB  ALA A 226     -30.157  19.323  -1.673  1.00  0.65           H  
ATOM   3507  N   PHE A 227     -31.811  18.867   0.713  1.00  0.64           N  
ATOM   3508  CA  PHE A 227     -32.452  17.758   1.385  1.00  0.64           C  
ATOM   3509  C   PHE A 227     -32.431  17.925   2.915  1.00  0.64           C  
ATOM   3510  O   PHE A 227     -31.846  17.094   3.611  1.00  0.64           O  
ATOM   3511  CB  PHE A 227     -31.690  16.495   1.013  1.00  0.64           C  
ATOM   3512  CG  PHE A 227     -31.656  16.180  -0.434  1.00  0.64           C  
ATOM   3513  CD1 PHE A 227     -30.490  16.331  -1.163  1.00  0.64           C  
ATOM   3514  CD2 PHE A 227     -32.783  15.709  -1.078  1.00  0.64           C  
ATOM   3515  CE1 PHE A 227     -30.460  16.019  -2.489  1.00  0.64           C  
ATOM   3516  CE2 PHE A 227     -32.746  15.392  -2.416  1.00  0.64           C  
ATOM   3517  CZ  PHE A 227     -31.584  15.544  -3.117  1.00  0.64           C  
ATOM   3518  H   PHE A 227     -30.828  19.052   0.923  1.00  0.64           H  
ATOM   3519  HA  PHE A 227     -33.474  17.670   1.026  1.00  0.64           H  
ATOM   3520 1HB  PHE A 227     -30.667  16.629   1.329  1.00  0.64           H  
ATOM   3521 2HB  PHE A 227     -32.066  15.650   1.524  1.00  0.64           H  
ATOM   3522  HD1 PHE A 227     -29.593  16.701  -0.666  1.00  0.64           H  
ATOM   3523  HD2 PHE A 227     -33.710  15.584  -0.513  1.00  0.64           H  
ATOM   3524  HE1 PHE A 227     -29.548  16.147  -3.040  1.00  0.64           H  
ATOM   3525  HE2 PHE A 227     -33.647  15.019  -2.915  1.00  0.64           H  
ATOM   3526  HZ  PHE A 227     -31.561  15.290  -4.174  1.00  0.64           H  
ATOM   3527  N   PRO A 228     -33.167  18.916   3.476  1.00  0.63           N  
ATOM   3528  CA  PRO A 228     -33.142  19.342   4.871  1.00  0.63           C  
ATOM   3529  C   PRO A 228     -33.771  18.318   5.794  1.00  0.63           C  
ATOM   3530  O   PRO A 228     -33.619  18.375   7.013  1.00  0.63           O  
ATOM   3531  CB  PRO A 228     -33.983  20.614   4.851  1.00  0.63           C  
ATOM   3532  CG  PRO A 228     -34.947  20.408   3.707  1.00  0.63           C  
ATOM   3533  CD  PRO A 228     -34.175  19.636   2.673  1.00  0.63           C  
ATOM   3534  HA  PRO A 228     -32.100  19.554   5.165  1.00  0.63           H  
ATOM   3535 1HB  PRO A 228     -34.487  20.745   5.820  1.00  0.63           H  
ATOM   3536 2HB  PRO A 228     -33.331  21.488   4.701  1.00  0.63           H  
ATOM   3537 1HG  PRO A 228     -35.840  19.863   4.062  1.00  0.63           H  
ATOM   3538 2HG  PRO A 228     -35.297  21.377   3.323  1.00  0.63           H  
ATOM   3539 1HD  PRO A 228     -34.855  18.949   2.154  1.00  0.63           H  
ATOM   3540 2HD  PRO A 228     -33.716  20.345   2.007  1.00  0.63           H  
ATOM   3541  N   ASP A 229     -34.491  17.377   5.195  1.00  0.64           N  
ATOM   3542  CA  ASP A 229     -35.200  16.341   5.913  1.00  0.64           C  
ATOM   3543  C   ASP A 229     -34.289  15.161   6.210  1.00  0.64           C  
ATOM   3544  O   ASP A 229     -34.701  14.211   6.880  1.00  0.64           O  
ATOM   3545  CB  ASP A 229     -36.388  15.861   5.081  1.00  0.64           C  
ATOM   3546  CG  ASP A 229     -37.468  16.926   4.911  1.00  0.64           C  
ATOM   3547  OD1 ASP A 229     -37.573  17.802   5.739  1.00  0.64           O  
ATOM   3548  OD2 ASP A 229     -38.170  16.862   3.934  1.00  0.64           O  
ATOM   3549  H   ASP A 229     -34.563  17.384   4.193  1.00  0.64           H  
ATOM   3550  HA  ASP A 229     -35.558  16.749   6.857  1.00  0.64           H  
ATOM   3551 1HB  ASP A 229     -36.037  15.563   4.096  1.00  0.64           H  
ATOM   3552 2HB  ASP A 229     -36.827  14.979   5.549  1.00  0.64           H  
ATOM   3553  N   TYR A 230     -33.051  15.207   5.711  1.00  0.65           N  
ATOM   3554  CA  TYR A 230     -32.165  14.087   5.923  1.00  0.65           C  
ATOM   3555  C   TYR A 230     -30.902  14.534   6.666  1.00  0.65           C  
ATOM   3556  O   TYR A 230     -30.370  15.622   6.433  1.00  0.65           O  
ATOM   3557  CB  TYR A 230     -31.782  13.506   4.572  1.00  0.65           C  
ATOM   3558  CG  TYR A 230     -32.959  13.018   3.771  1.00  0.65           C  
ATOM   3559  CD1 TYR A 230     -33.669  13.914   3.002  1.00  0.65           C  
ATOM   3560  CD2 TYR A 230     -33.322  11.701   3.787  1.00  0.65           C  
ATOM   3561  CE1 TYR A 230     -34.731  13.493   2.247  1.00  0.65           C  
ATOM   3562  CE2 TYR A 230     -34.388  11.266   3.039  1.00  0.65           C  
ATOM   3563  CZ  TYR A 230     -35.091  12.155   2.267  1.00  0.65           C  
ATOM   3564  OH  TYR A 230     -36.156  11.720   1.516  1.00  0.65           O  
ATOM   3565  H   TYR A 230     -32.727  16.005   5.160  1.00  0.65           H  
ATOM   3566  HA  TYR A 230     -32.706  13.343   6.493  1.00  0.65           H  
ATOM   3567 1HB  TYR A 230     -31.275  14.272   3.987  1.00  0.65           H  
ATOM   3568 2HB  TYR A 230     -31.085  12.678   4.701  1.00  0.65           H  
ATOM   3569  HD1 TYR A 230     -33.390  14.954   3.004  1.00  0.65           H  
ATOM   3570  HD2 TYR A 230     -32.769  11.001   4.385  1.00  0.65           H  
ATOM   3571  HE1 TYR A 230     -35.289  14.206   1.642  1.00  0.65           H  
ATOM   3572  HE2 TYR A 230     -34.672  10.214   3.055  1.00  0.65           H  
ATOM   3573  HH  TYR A 230     -36.292  10.780   1.672  1.00  0.65           H  
ATOM   3574  N   PRO A 231     -30.342  13.691   7.522  1.00  0.68           N  
ATOM   3575  CA  PRO A 231     -29.131  13.938   8.248  1.00  0.68           C  
ATOM   3576  C   PRO A 231     -27.923  13.798   7.354  1.00  0.68           C  
ATOM   3577  O   PRO A 231     -27.352  12.715   7.219  1.00  0.68           O  
ATOM   3578  CB  PRO A 231     -29.183  12.903   9.356  1.00  0.68           C  
ATOM   3579  CG  PRO A 231     -29.953  11.760   8.762  1.00  0.68           C  
ATOM   3580  CD  PRO A 231     -30.979  12.410   7.851  1.00  0.68           C  
ATOM   3581  HA  PRO A 231     -29.170  14.954   8.669  1.00  0.68           H  
ATOM   3582 1HB  PRO A 231     -28.167  12.629   9.656  1.00  0.68           H  
ATOM   3583 2HB  PRO A 231     -29.673  13.326  10.246  1.00  0.68           H  
ATOM   3584 1HG  PRO A 231     -29.285  11.062   8.232  1.00  0.68           H  
ATOM   3585 2HG  PRO A 231     -30.426  11.190   9.571  1.00  0.68           H  
ATOM   3586 1HD  PRO A 231     -31.111  11.789   6.960  1.00  0.68           H  
ATOM   3587 2HD  PRO A 231     -31.919  12.561   8.407  1.00  0.68           H  
ATOM   3588  N   ILE A 232     -27.586  14.886   6.676  1.00  0.72           N  
ATOM   3589  CA  ILE A 232     -26.442  14.901   5.767  1.00  0.72           C  
ATOM   3590  C   ILE A 232     -25.326  15.844   6.249  1.00  0.72           C  
ATOM   3591  O   ILE A 232     -25.385  17.052   5.994  1.00  0.72           O  
ATOM   3592  CB  ILE A 232     -26.871  15.402   4.386  1.00  0.72           C  
ATOM   3593  CG1 ILE A 232     -27.984  14.529   3.837  1.00  0.72           C  
ATOM   3594  CG2 ILE A 232     -25.655  15.415   3.458  1.00  0.72           C  
ATOM   3595  CD1 ILE A 232     -28.627  15.107   2.619  1.00  0.72           C  
ATOM   3596  H   ILE A 232     -28.183  15.706   6.782  1.00  0.72           H  
ATOM   3597  HA  ILE A 232     -26.064  13.890   5.659  1.00  0.72           H  
ATOM   3598  HB  ILE A 232     -27.271  16.409   4.477  1.00  0.72           H  
ATOM   3599 1HG1 ILE A 232     -27.581  13.552   3.590  1.00  0.72           H  
ATOM   3600 2HG1 ILE A 232     -28.750  14.406   4.594  1.00  0.72           H  
ATOM   3601 1HG2 ILE A 232     -25.944  15.786   2.475  1.00  0.72           H  
ATOM   3602 2HG2 ILE A 232     -24.880  16.065   3.875  1.00  0.72           H  
ATOM   3603 3HG2 ILE A 232     -25.262  14.407   3.368  1.00  0.72           H  
ATOM   3604 1HD1 ILE A 232     -29.407  14.453   2.291  1.00  0.72           H  
ATOM   3605 2HD1 ILE A 232     -29.054  16.080   2.879  1.00  0.72           H  
ATOM   3606 3HD1 ILE A 232     -27.898  15.234   1.827  1.00  0.72           H  
ATOM   3607  N   PRO A 233     -24.317  15.325   6.975  1.00  0.76           N  
ATOM   3608  CA  PRO A 233     -23.131  16.019   7.444  1.00  0.76           C  
ATOM   3609  C   PRO A 233     -22.320  16.522   6.273  1.00  0.76           C  
ATOM   3610  O   PRO A 233     -22.375  15.951   5.188  1.00  0.76           O  
ATOM   3611  CB  PRO A 233     -22.355  14.923   8.185  1.00  0.76           C  
ATOM   3612  CG  PRO A 233     -23.386  13.918   8.587  1.00  0.76           C  
ATOM   3613  CD  PRO A 233     -24.415  13.945   7.497  1.00  0.76           C  
ATOM   3614  HA  PRO A 233     -23.416  16.841   8.111  1.00  0.76           H  
ATOM   3615 1HB  PRO A 233     -21.579  14.506   7.521  1.00  0.76           H  
ATOM   3616 2HB  PRO A 233     -21.829  15.360   9.047  1.00  0.76           H  
ATOM   3617 1HG  PRO A 233     -22.917  12.929   8.693  1.00  0.76           H  
ATOM   3618 2HG  PRO A 233     -23.809  14.176   9.569  1.00  0.76           H  
ATOM   3619 1HD  PRO A 233     -24.218  13.180   6.742  1.00  0.76           H  
ATOM   3620 2HD  PRO A 233     -25.348  13.795   7.991  1.00  0.76           H  
ATOM   3621  N   LEU A 234     -21.546  17.572   6.462  1.00  0.78           N  
ATOM   3622  CA  LEU A 234     -20.679  17.913   5.353  1.00  0.78           C  
ATOM   3623  C   LEU A 234     -19.693  16.750   5.275  1.00  0.78           C  
ATOM   3624  O   LEU A 234     -19.135  16.352   6.296  1.00  0.78           O  
ATOM   3625  CB  LEU A 234     -19.977  19.253   5.610  1.00  0.78           C  
ATOM   3626  CG  LEU A 234     -20.943  20.455   5.705  1.00  0.78           C  
ATOM   3627  CD1 LEU A 234     -20.187  21.731   6.027  1.00  0.78           C  
ATOM   3628  CD2 LEU A 234     -21.683  20.603   4.412  1.00  0.78           C  
ATOM   3629  H   LEU A 234     -21.525  18.079   7.335  1.00  0.78           H  
ATOM   3630  HA  LEU A 234     -21.258  17.962   4.433  1.00  0.78           H  
ATOM   3631 1HB  LEU A 234     -19.417  19.190   6.541  1.00  0.78           H  
ATOM   3632 2HB  LEU A 234     -19.277  19.448   4.794  1.00  0.78           H  
ATOM   3633  HG  LEU A 234     -21.657  20.276   6.510  1.00  0.78           H  
ATOM   3634 1HD1 LEU A 234     -20.895  22.552   6.095  1.00  0.78           H  
ATOM   3635 2HD1 LEU A 234     -19.665  21.625   6.977  1.00  0.78           H  
ATOM   3636 3HD1 LEU A 234     -19.471  21.938   5.233  1.00  0.78           H  
ATOM   3637 1HD2 LEU A 234     -22.359  21.438   4.511  1.00  0.78           H  
ATOM   3638 2HD2 LEU A 234     -20.978  20.793   3.605  1.00  0.78           H  
ATOM   3639 3HD2 LEU A 234     -22.253  19.695   4.194  1.00  0.78           H  
ATOM   3640  N   ALA A 235     -19.468  16.202   4.087  1.00  0.78           N  
ATOM   3641  CA  ALA A 235     -18.578  15.047   3.948  1.00  0.78           C  
ATOM   3642  C   ALA A 235     -17.137  15.388   3.812  1.00  0.78           C  
ATOM   3643  O   ALA A 235     -16.299  14.495   3.692  1.00  0.78           O  
ATOM   3644  CB  ALA A 235     -18.893  14.273   2.741  1.00  0.78           C  
ATOM   3645  H   ALA A 235     -19.946  16.562   3.273  1.00  0.78           H  
ATOM   3646  HA  ALA A 235     -18.719  14.424   4.832  1.00  0.78           H  
ATOM   3647 1HB  ALA A 235     -18.259  13.415   2.687  1.00  0.78           H  
ATOM   3648 2HB  ALA A 235     -19.893  13.981   2.778  1.00  0.78           H  
ATOM   3649 3HB  ALA A 235     -18.709  14.908   1.914  1.00  0.78           H  
ATOM   3650  N   CYS A 236     -16.845  16.661   3.735  1.00  0.76           N  
ATOM   3651  CA  CYS A 236     -15.484  17.049   3.498  1.00  0.76           C  
ATOM   3652  C   CYS A 236     -15.207  18.433   4.006  1.00  0.76           C  
ATOM   3653  O   CYS A 236     -15.911  19.397   3.677  1.00  0.76           O  
ATOM   3654  CB  CYS A 236     -15.181  16.999   1.997  1.00  0.76           C  
ATOM   3655  SG  CYS A 236     -13.517  17.368   1.593  1.00  0.76           S  
ATOM   3656  H   CYS A 236     -17.569  17.350   3.855  1.00  0.76           H  
ATOM   3657  HA  CYS A 236     -14.831  16.351   4.012  1.00  0.76           H  
ATOM   3658 1HB  CYS A 236     -15.401  16.002   1.606  1.00  0.76           H  
ATOM   3659 2HB  CYS A 236     -15.822  17.709   1.469  1.00  0.76           H  
ATOM   3660  HG  CYS A 236     -13.073  16.119   1.840  1.00  0.76           H  
ATOM   3661  N   GLN A 237     -14.161  18.516   4.800  1.00  0.73           N  
ATOM   3662  CA  GLN A 237     -13.690  19.768   5.324  1.00  0.73           C  
ATOM   3663  C   GLN A 237     -12.638  20.222   4.350  1.00  0.73           C  
ATOM   3664  O   GLN A 237     -11.890  19.387   3.841  1.00  0.73           O  
ATOM   3665  CB  GLN A 237     -13.107  19.570   6.712  1.00  0.73           C  
ATOM   3666  CG  GLN A 237     -14.113  19.053   7.736  1.00  0.73           C  
ATOM   3667  CD  GLN A 237     -13.486  18.776   9.077  1.00  0.73           C  
ATOM   3668  OE1 GLN A 237     -12.306  19.083   9.306  1.00  0.73           O  
ATOM   3669  NE2 GLN A 237     -14.267  18.189   9.982  1.00  0.73           N  
ATOM   3670  H   GLN A 237     -13.653  17.661   5.026  1.00  0.73           H  
ATOM   3671  HA  GLN A 237     -14.498  20.484   5.340  1.00  0.73           H  
ATOM   3672 1HB  GLN A 237     -12.278  18.868   6.662  1.00  0.73           H  
ATOM   3673 2HB  GLN A 237     -12.729  20.514   7.073  1.00  0.73           H  
ATOM   3674 1HG  GLN A 237     -14.888  19.791   7.886  1.00  0.73           H  
ATOM   3675 2HG  GLN A 237     -14.549  18.125   7.363  1.00  0.73           H  
ATOM   3676 1HE2 GLN A 237     -13.915  17.976  10.895  1.00  0.73           H  
ATOM   3677 2HE2 GLN A 237     -15.214  17.957   9.750  1.00  0.73           H  
ATOM   3678  N   SER A 238     -12.535  21.505   4.108  1.00  0.70           N  
ATOM   3679  CA  SER A 238     -11.542  21.942   3.166  1.00  0.70           C  
ATOM   3680  C   SER A 238     -11.021  23.305   3.476  1.00  0.70           C  
ATOM   3681  O   SER A 238     -11.680  24.113   4.136  1.00  0.70           O  
ATOM   3682  CB  SER A 238     -12.127  21.991   1.762  1.00  0.70           C  
ATOM   3683  OG  SER A 238     -13.120  22.977   1.659  1.00  0.70           O  
ATOM   3684  H   SER A 238     -13.150  22.167   4.551  1.00  0.70           H  
ATOM   3685  HA  SER A 238     -10.711  21.245   3.196  1.00  0.70           H  
ATOM   3686 1HB  SER A 238     -11.323  22.211   1.057  1.00  0.70           H  
ATOM   3687 2HB  SER A 238     -12.543  21.019   1.489  1.00  0.70           H  
ATOM   3688  HG  SER A 238     -13.968  22.500   1.702  1.00  0.70           H  
ATOM   3689  N   ALA A 239      -9.848  23.562   2.944  1.00  0.68           N  
ATOM   3690  CA  ALA A 239      -9.240  24.868   3.031  1.00  0.68           C  
ATOM   3691  C   ALA A 239      -8.179  25.070   1.997  1.00  0.68           C  
ATOM   3692  O   ALA A 239      -7.538  24.114   1.537  1.00  0.68           O  
ATOM   3693  CB  ALA A 239      -8.597  25.065   4.369  1.00  0.68           C  
ATOM   3694  H   ALA A 239      -9.365  22.796   2.474  1.00  0.68           H  
ATOM   3695  HA  ALA A 239     -10.013  25.619   2.868  1.00  0.68           H  
ATOM   3696 1HB  ALA A 239      -8.157  26.048   4.393  1.00  0.68           H  
ATOM   3697 2HB  ALA A 239      -9.312  24.978   5.152  1.00  0.68           H  
ATOM   3698 3HB  ALA A 239      -7.849  24.319   4.488  1.00  0.68           H  
ATOM   3699  N   THR A 240      -7.939  26.330   1.711  1.00  0.66           N  
ATOM   3700  CA  THR A 240      -6.810  26.695   0.908  1.00  0.66           C  
ATOM   3701  C   THR A 240      -5.868  27.426   1.850  1.00  0.66           C  
ATOM   3702  O   THR A 240      -6.316  28.125   2.766  1.00  0.66           O  
ATOM   3703  CB  THR A 240      -7.252  27.593  -0.256  1.00  0.66           C  
ATOM   3704  OG1 THR A 240      -7.775  28.791   0.260  1.00  0.66           O  
ATOM   3705  CG2 THR A 240      -8.345  26.940  -1.032  1.00  0.66           C  
ATOM   3706  H   THR A 240      -8.558  27.056   2.079  1.00  0.66           H  
ATOM   3707  HA  THR A 240      -6.310  25.809   0.532  1.00  0.66           H  
ATOM   3708  HB  THR A 240      -6.442  27.788  -0.899  1.00  0.66           H  
ATOM   3709  HG1 THR A 240      -8.577  28.561   0.775  1.00  0.66           H  
ATOM   3710 1HG2 THR A 240      -8.670  27.598  -1.837  1.00  0.66           H  
ATOM   3711 2HG2 THR A 240      -8.018  26.003  -1.449  1.00  0.66           H  
ATOM   3712 3HG2 THR A 240      -9.160  26.777  -0.350  1.00  0.66           H  
ATOM   3713  N   PHE A 241      -4.574  27.290   1.621  1.00  0.66           N  
ATOM   3714  CA  PHE A 241      -3.594  27.945   2.466  1.00  0.66           C  
ATOM   3715  C   PHE A 241      -2.625  28.721   1.650  1.00  0.66           C  
ATOM   3716  O   PHE A 241      -2.051  28.203   0.699  1.00  0.66           O  
ATOM   3717  CB  PHE A 241      -2.796  26.908   3.247  1.00  0.66           C  
ATOM   3718  CG  PHE A 241      -3.636  26.122   4.027  1.00  0.66           C  
ATOM   3719  CD1 PHE A 241      -4.232  25.032   3.455  1.00  0.66           C  
ATOM   3720  CD2 PHE A 241      -3.889  26.446   5.311  1.00  0.66           C  
ATOM   3721  CE1 PHE A 241      -5.069  24.303   4.149  1.00  0.66           C  
ATOM   3722  CE2 PHE A 241      -4.734  25.701   6.022  1.00  0.66           C  
ATOM   3723  CZ  PHE A 241      -5.331  24.631   5.432  1.00  0.66           C  
ATOM   3724  H   PHE A 241      -4.275  26.688   0.863  1.00  0.66           H  
ATOM   3725  HA  PHE A 241      -4.100  28.623   3.148  1.00  0.66           H  
ATOM   3726 1HB  PHE A 241      -2.260  26.266   2.561  1.00  0.66           H  
ATOM   3727 2HB  PHE A 241      -2.070  27.405   3.895  1.00  0.66           H  
ATOM   3728  HD1 PHE A 241      -4.029  24.786   2.414  1.00  0.66           H  
ATOM   3729  HD2 PHE A 241      -3.415  27.322   5.749  1.00  0.66           H  
ATOM   3730  HE1 PHE A 241      -5.557  23.462   3.688  1.00  0.66           H  
ATOM   3731  HE2 PHE A 241      -4.951  25.966   7.051  1.00  0.66           H  
ATOM   3732  HZ  PHE A 241      -6.031  24.048   5.967  1.00  0.66           H  
ATOM   3733  N   GLU A 242      -2.413  29.951   2.036  1.00  0.68           N  
ATOM   3734  CA  GLU A 242      -1.442  30.762   1.364  1.00  0.68           C  
ATOM   3735  C   GLU A 242      -0.194  30.621   2.204  1.00  0.68           C  
ATOM   3736  O   GLU A 242      -0.195  30.963   3.382  1.00  0.68           O  
ATOM   3737  CB  GLU A 242      -1.953  32.191   1.248  1.00  0.68           C  
ATOM   3738  CG  GLU A 242      -1.086  33.132   0.464  1.00  0.68           C  
ATOM   3739  CD  GLU A 242      -1.732  34.473   0.290  1.00  0.68           C  
ATOM   3740  OE1 GLU A 242      -2.775  34.709   0.861  1.00  0.68           O  
ATOM   3741  OE2 GLU A 242      -1.215  35.243  -0.460  1.00  0.68           O  
ATOM   3742  H   GLU A 242      -2.923  30.317   2.831  1.00  0.68           H  
ATOM   3743  HA  GLU A 242      -1.252  30.370   0.368  1.00  0.68           H  
ATOM   3744 1HB  GLU A 242      -2.942  32.190   0.812  1.00  0.68           H  
ATOM   3745 2HB  GLU A 242      -2.049  32.610   2.253  1.00  0.68           H  
ATOM   3746 1HG  GLU A 242      -0.128  33.259   0.972  1.00  0.68           H  
ATOM   3747 2HG  GLU A 242      -0.900  32.702  -0.514  1.00  0.68           H  
ATOM   3748  N   LEU A 243       0.874  30.110   1.613  1.00  0.71           N  
ATOM   3749  CA  LEU A 243       2.104  29.810   2.338  1.00  0.71           C  
ATOM   3750  C   LEU A 243       3.134  30.904   2.162  1.00  0.71           C  
ATOM   3751  O   LEU A 243       4.338  30.665   2.268  1.00  0.71           O  
ATOM   3752  CB  LEU A 243       2.699  28.474   1.867  1.00  0.71           C  
ATOM   3753  CG  LEU A 243       2.078  27.202   2.472  1.00  0.71           C  
ATOM   3754  CD1 LEU A 243       0.666  27.051   1.969  1.00  0.71           C  
ATOM   3755  CD2 LEU A 243       2.926  26.001   2.087  1.00  0.71           C  
ATOM   3756  H   LEU A 243       0.805  29.858   0.631  1.00  0.71           H  
ATOM   3757  HA  LEU A 243       1.868  29.729   3.399  1.00  0.71           H  
ATOM   3758 1HB  LEU A 243       2.580  28.409   0.781  1.00  0.71           H  
ATOM   3759 2HB  LEU A 243       3.764  28.464   2.092  1.00  0.71           H  
ATOM   3760  HG  LEU A 243       2.031  27.291   3.552  1.00  0.71           H  
ATOM   3761 1HD1 LEU A 243       0.223  26.170   2.394  1.00  0.71           H  
ATOM   3762 2HD1 LEU A 243       0.095  27.905   2.263  1.00  0.71           H  
ATOM   3763 3HD1 LEU A 243       0.669  26.975   0.882  1.00  0.71           H  
ATOM   3764 1HD2 LEU A 243       2.490  25.092   2.508  1.00  0.71           H  
ATOM   3765 2HD2 LEU A 243       2.957  25.926   1.024  1.00  0.71           H  
ATOM   3766 3HD2 LEU A 243       3.942  26.123   2.464  1.00  0.71           H  
ATOM   3767  N   GLY A 244       2.654  32.107   1.907  1.00  0.76           N  
ATOM   3768  CA  GLY A 244       3.525  33.242   1.730  1.00  0.76           C  
ATOM   3769  C   GLY A 244       3.733  33.604   0.266  1.00  0.76           C  
ATOM   3770  O   GLY A 244       2.789  33.555  -0.530  1.00  0.76           O  
ATOM   3771  H   GLY A 244       1.652  32.233   1.849  1.00  0.76           H  
ATOM   3772 1HA  GLY A 244       3.073  34.072   2.248  1.00  0.76           H  
ATOM   3773 2HA  GLY A 244       4.483  33.055   2.212  1.00  0.76           H  
ATOM   3774  N   SER A 245       4.935  34.100  -0.040  1.00  0.83           N  
ATOM   3775  CA  SER A 245       5.287  34.646  -1.352  1.00  0.83           C  
ATOM   3776  C   SER A 245       5.686  33.612  -2.409  1.00  0.83           C  
ATOM   3777  O   SER A 245       6.141  32.515  -2.084  1.00  0.83           O  
ATOM   3778  CB  SER A 245       6.478  35.558  -1.181  1.00  0.83           C  
ATOM   3779  OG  SER A 245       7.608  34.835  -0.852  1.00  0.83           O  
ATOM   3780  H   SER A 245       5.644  34.090   0.680  1.00  0.83           H  
ATOM   3781  HA  SER A 245       4.435  35.214  -1.721  1.00  0.83           H  
ATOM   3782 1HB  SER A 245       6.675  36.100  -2.078  1.00  0.83           H  
ATOM   3783 2HB  SER A 245       6.284  36.278  -0.399  1.00  0.83           H  
ATOM   3784  HG  SER A 245       7.545  34.659   0.094  1.00  0.83           H  
ATOM   3785  N   ASN A 246       5.663  34.028  -3.679  1.00  0.89           N  
ATOM   3786  CA  ASN A 246       6.183  33.191  -4.755  1.00  0.89           C  
ATOM   3787  C   ASN A 246       7.614  33.546  -5.116  1.00  0.89           C  
ATOM   3788  O   ASN A 246       8.229  32.883  -5.952  1.00  0.89           O  
ATOM   3789  CB  ASN A 246       5.289  33.262  -5.986  1.00  0.89           C  
ATOM   3790  CG  ASN A 246       4.027  32.554  -5.766  1.00  0.89           C  
ATOM   3791  OD1 ASN A 246       4.092  31.534  -5.098  1.00  0.89           O  
ATOM   3792  ND2 ASN A 246       2.919  33.026  -6.279  1.00  0.89           N  
ATOM   3793  H   ASN A 246       5.246  34.941  -3.879  1.00  0.89           H  
ATOM   3794  HA  ASN A 246       6.211  32.163  -4.401  1.00  0.89           H  
ATOM   3795 1HB  ASN A 246       5.065  34.309  -6.225  1.00  0.89           H  
ATOM   3796 2HB  ASN A 246       5.798  32.821  -6.834  1.00  0.89           H  
ATOM   3797 1HD2 ASN A 246       2.027  32.557  -6.097  1.00  0.89           H  
ATOM   3798 2HD2 ASN A 246       2.938  33.860  -6.827  1.00  0.89           H  
ATOM   3799  N   ASP A 247       8.154  34.569  -4.466  1.00  0.93           N  
ATOM   3800  CA  ASP A 247       9.527  34.970  -4.718  1.00  0.93           C  
ATOM   3801  C   ASP A 247      10.471  34.482  -3.612  1.00  0.93           C  
ATOM   3802  O   ASP A 247      11.536  33.920  -3.884  1.00  0.93           O  
ATOM   3803  CB  ASP A 247       9.630  36.495  -4.871  1.00  0.93           C  
ATOM   3804  CG  ASP A 247       8.890  37.085  -6.120  1.00  0.93           C  
ATOM   3805  OD1 ASP A 247       9.142  36.618  -7.204  1.00  0.93           O  
ATOM   3806  OD2 ASP A 247       8.106  38.018  -5.960  1.00  0.93           O  
ATOM   3807  H   ASP A 247       7.592  35.062  -3.789  1.00  0.93           H  
ATOM   3808  HA  ASP A 247       9.856  34.518  -5.654  1.00  0.93           H  
ATOM   3809 1HB  ASP A 247       9.224  36.974  -3.979  1.00  0.93           H  
ATOM   3810 2HB  ASP A 247      10.681  36.761  -4.945  1.00  0.93           H  
ATOM   3811  N   GLU A 248      10.082  34.634  -2.345  1.00  0.95           N  
ATOM   3812  CA  GLU A 248      10.988  34.257  -1.269  1.00  0.95           C  
ATOM   3813  C   GLU A 248      10.695  32.842  -0.850  1.00  0.95           C  
ATOM   3814  O   GLU A 248      10.184  32.573   0.243  1.00  0.95           O  
ATOM   3815  CB  GLU A 248      10.885  35.215  -0.079  1.00  0.95           C  
ATOM   3816  CG  GLU A 248      11.278  36.661  -0.413  1.00  0.95           C  
ATOM   3817  CD  GLU A 248      11.204  37.606   0.774  1.00  0.95           C  
ATOM   3818  OE1 GLU A 248      10.749  37.197   1.816  1.00  0.95           O  
ATOM   3819  OE2 GLU A 248      11.607  38.737   0.628  1.00  0.95           O  
ATOM   3820  H   GLU A 248       9.169  34.990  -2.091  1.00  0.95           H  
ATOM   3821  HA  GLU A 248      12.012  34.291  -1.644  1.00  0.95           H  
ATOM   3822 1HB  GLU A 248       9.866  35.221   0.299  1.00  0.95           H  
ATOM   3823 2HB  GLU A 248      11.527  34.863   0.729  1.00  0.95           H  
ATOM   3824 1HG  GLU A 248      12.296  36.668  -0.805  1.00  0.95           H  
ATOM   3825 2HG  GLU A 248      10.616  37.024  -1.199  1.00  0.95           H  
ATOM   3826  N   VAL A 249      11.037  31.914  -1.717  1.00  0.95           N  
ATOM   3827  CA  VAL A 249      10.658  30.546  -1.435  1.00  0.95           C  
ATOM   3828  C   VAL A 249      11.683  29.914  -0.508  1.00  0.95           C  
ATOM   3829  O   VAL A 249      12.613  29.226  -0.924  1.00  0.95           O  
ATOM   3830  CB  VAL A 249      10.508  29.763  -2.741  1.00  0.95           C  
ATOM   3831  CG1 VAL A 249      10.015  28.362  -2.443  1.00  0.95           C  
ATOM   3832  CG2 VAL A 249       9.537  30.524  -3.657  1.00  0.95           C  
ATOM   3833  H   VAL A 249      11.483  32.214  -2.585  1.00  0.95           H  
ATOM   3834  HA  VAL A 249       9.688  30.549  -0.936  1.00  0.95           H  
ATOM   3835  HB  VAL A 249      11.479  29.676  -3.226  1.00  0.95           H  
ATOM   3836 1HG1 VAL A 249       9.914  27.795  -3.365  1.00  0.95           H  
ATOM   3837 2HG1 VAL A 249      10.729  27.874  -1.790  1.00  0.95           H  
ATOM   3838 3HG1 VAL A 249       9.057  28.421  -1.951  1.00  0.95           H  
ATOM   3839 1HG2 VAL A 249       9.425  29.995  -4.594  1.00  0.95           H  
ATOM   3840 2HG2 VAL A 249       8.575  30.617  -3.167  1.00  0.95           H  
ATOM   3841 3HG2 VAL A 249       9.930  31.521  -3.857  1.00  0.95           H  
ATOM   3842  N   ASP A 250      11.459  30.183   0.771  1.00  0.91           N  
ATOM   3843  CA  ASP A 250      12.301  29.806   1.896  1.00  0.91           C  
ATOM   3844  C   ASP A 250      12.063  28.360   2.303  1.00  0.91           C  
ATOM   3845  O   ASP A 250      10.945  27.977   2.671  1.00  0.91           O  
ATOM   3846  CB  ASP A 250      12.095  30.756   3.093  1.00  0.91           C  
ATOM   3847  CG  ASP A 250      13.072  30.505   4.306  1.00  0.91           C  
ATOM   3848  OD1 ASP A 250      13.784  29.508   4.283  1.00  0.91           O  
ATOM   3849  OD2 ASP A 250      13.077  31.308   5.238  1.00  0.91           O  
ATOM   3850  H   ASP A 250      10.658  30.789   0.941  1.00  0.91           H  
ATOM   3851  HA  ASP A 250      13.341  29.896   1.584  1.00  0.91           H  
ATOM   3852 1HB  ASP A 250      12.216  31.787   2.753  1.00  0.91           H  
ATOM   3853 2HB  ASP A 250      11.073  30.660   3.449  1.00  0.91           H  
ATOM   3854  N   LEU A 251      13.126  27.560   2.227  1.00  0.87           N  
ATOM   3855  CA  LEU A 251      13.068  26.140   2.529  1.00  0.87           C  
ATOM   3856  C   LEU A 251      12.572  25.961   3.957  1.00  0.87           C  
ATOM   3857  O   LEU A 251      11.854  25.012   4.252  1.00  0.87           O  
ATOM   3858  CB  LEU A 251      14.480  25.530   2.469  1.00  0.87           C  
ATOM   3859  CG  LEU A 251      15.231  25.498   1.098  1.00  0.87           C  
ATOM   3860  CD1 LEU A 251      16.650  25.015   1.349  1.00  0.87           C  
ATOM   3861  CD2 LEU A 251      14.556  24.597   0.105  1.00  0.87           C  
ATOM   3862  H   LEU A 251      14.004  27.969   1.939  1.00  0.87           H  
ATOM   3863  HA  LEU A 251      12.389  25.643   1.854  1.00  0.87           H  
ATOM   3864 1HB  LEU A 251      15.110  26.088   3.160  1.00  0.87           H  
ATOM   3865 2HB  LEU A 251      14.424  24.510   2.834  1.00  0.87           H  
ATOM   3866  HG  LEU A 251      15.276  26.511   0.694  1.00  0.87           H  
ATOM   3867 1HD1 LEU A 251      17.205  25.009   0.411  1.00  0.87           H  
ATOM   3868 2HD1 LEU A 251      17.143  25.682   2.057  1.00  0.87           H  
ATOM   3869 3HD1 LEU A 251      16.621  24.006   1.760  1.00  0.87           H  
ATOM   3870 1HD2 LEU A 251      15.117  24.611  -0.830  1.00  0.87           H  
ATOM   3871 2HD2 LEU A 251      14.520  23.589   0.476  1.00  0.87           H  
ATOM   3872 3HD2 LEU A 251      13.583  24.950  -0.074  1.00  0.87           H  
ATOM   3873  N   ARG A 252      12.949  26.888   4.841  1.00  0.82           N  
ATOM   3874  CA  ARG A 252      12.575  26.827   6.244  1.00  0.82           C  
ATOM   3875  C   ARG A 252      11.074  26.867   6.403  1.00  0.82           C  
ATOM   3876  O   ARG A 252      10.492  26.021   7.077  1.00  0.82           O  
ATOM   3877  CB  ARG A 252      13.188  28.001   6.972  1.00  0.82           C  
ATOM   3878  CG  ARG A 252      12.918  28.136   8.436  1.00  0.82           C  
ATOM   3879  CD  ARG A 252      13.532  29.399   8.886  1.00  0.82           C  
ATOM   3880  NE  ARG A 252      12.908  30.572   8.253  1.00  0.82           N  
ATOM   3881  CZ  ARG A 252      11.769  31.163   8.671  1.00  0.82           C  
ATOM   3882  NH1 ARG A 252      11.129  30.716   9.737  1.00  0.82           N  
ATOM   3883  NH2 ARG A 252      11.310  32.207   8.006  1.00  0.82           N  
ATOM   3884  H   ARG A 252      13.487  27.702   4.525  1.00  0.82           H  
ATOM   3885  HA  ARG A 252      12.954  25.897   6.669  1.00  0.82           H  
ATOM   3886 1HB  ARG A 252      14.264  27.998   6.822  1.00  0.82           H  
ATOM   3887 2HB  ARG A 252      12.812  28.910   6.530  1.00  0.82           H  
ATOM   3888 1HG  ARG A 252      11.838  28.173   8.622  1.00  0.82           H  
ATOM   3889 2HG  ARG A 252      13.361  27.303   8.980  1.00  0.82           H  
ATOM   3890 1HD  ARG A 252      13.420  29.492   9.964  1.00  0.82           H  
ATOM   3891 2HD  ARG A 252      14.591  29.397   8.627  1.00  0.82           H  
ATOM   3892  HE  ARG A 252      13.326  30.936   7.369  1.00  0.82           H  
ATOM   3893 1HH1 ARG A 252      11.479  29.908  10.241  1.00  0.82           H  
ATOM   3894 2HH1 ARG A 252      10.278  31.164  10.042  1.00  0.82           H  
ATOM   3895 1HH2 ARG A 252      11.817  32.539   7.183  1.00  0.82           H  
ATOM   3896 2HH2 ARG A 252      10.473  32.679   8.309  1.00  0.82           H  
ATOM   3897  N   LEU A 253      10.432  27.849   5.783  1.00  0.79           N  
ATOM   3898  CA  LEU A 253       8.994  27.964   5.941  1.00  0.79           C  
ATOM   3899  C   LEU A 253       8.298  26.765   5.343  1.00  0.79           C  
ATOM   3900  O   LEU A 253       7.316  26.264   5.890  1.00  0.79           O  
ATOM   3901  CB  LEU A 253       8.488  29.248   5.307  1.00  0.79           C  
ATOM   3902  CG  LEU A 253       8.926  30.492   6.034  1.00  0.79           C  
ATOM   3903  CD1 LEU A 253       8.520  31.723   5.249  1.00  0.79           C  
ATOM   3904  CD2 LEU A 253       8.297  30.474   7.423  1.00  0.79           C  
ATOM   3905  H   LEU A 253      10.942  28.507   5.205  1.00  0.79           H  
ATOM   3906  HA  LEU A 253       8.772  27.996   7.007  1.00  0.79           H  
ATOM   3907 1HB  LEU A 253       8.873  29.303   4.284  1.00  0.79           H  
ATOM   3908 2HB  LEU A 253       7.401  29.229   5.272  1.00  0.79           H  
ATOM   3909  HG  LEU A 253      10.014  30.498   6.124  1.00  0.79           H  
ATOM   3910 1HD1 LEU A 253       8.846  32.616   5.780  1.00  0.79           H  
ATOM   3911 2HD1 LEU A 253       8.986  31.697   4.263  1.00  0.79           H  
ATOM   3912 3HD1 LEU A 253       7.436  31.741   5.136  1.00  0.79           H  
ATOM   3913 1HD2 LEU A 253       8.597  31.356   7.976  1.00  0.79           H  
ATOM   3914 2HD2 LEU A 253       7.211  30.463   7.328  1.00  0.79           H  
ATOM   3915 3HD2 LEU A 253       8.624  29.579   7.963  1.00  0.79           H  
ATOM   3916  N   ALA A 254       8.803  26.280   4.216  1.00  0.77           N  
ATOM   3917  CA  ALA A 254       8.180  25.112   3.628  1.00  0.77           C  
ATOM   3918  C   ALA A 254       8.278  23.911   4.570  1.00  0.77           C  
ATOM   3919  O   ALA A 254       7.311  23.155   4.713  1.00  0.77           O  
ATOM   3920  CB  ALA A 254       8.816  24.815   2.320  1.00  0.77           C  
ATOM   3921  H   ALA A 254       9.609  26.724   3.769  1.00  0.77           H  
ATOM   3922  HA  ALA A 254       7.125  25.329   3.468  1.00  0.77           H  
ATOM   3923 1HB  ALA A 254       8.329  23.964   1.881  1.00  0.77           H  
ATOM   3924 2HB  ALA A 254       8.702  25.679   1.675  1.00  0.77           H  
ATOM   3925 3HB  ALA A 254       9.867  24.607   2.476  1.00  0.77           H  
ATOM   3926  N   GLN A 255       9.427  23.761   5.254  1.00  0.75           N  
ATOM   3927  CA  GLN A 255       9.610  22.671   6.207  1.00  0.75           C  
ATOM   3928  C   GLN A 255       8.670  22.841   7.392  1.00  0.75           C  
ATOM   3929  O   GLN A 255       8.052  21.870   7.835  1.00  0.75           O  
ATOM   3930  CB  GLN A 255      11.060  22.628   6.724  1.00  0.75           C  
ATOM   3931  CG  GLN A 255      12.093  22.190   5.714  1.00  0.75           C  
ATOM   3932  CD  GLN A 255      13.540  22.383   6.181  1.00  0.75           C  
ATOM   3933  OE1 GLN A 255      13.801  22.486   7.385  1.00  0.75           O  
ATOM   3934  NE2 GLN A 255      14.497  22.439   5.234  1.00  0.75           N  
ATOM   3935  H   GLN A 255      10.204  24.402   5.087  1.00  0.75           H  
ATOM   3936  HA  GLN A 255       9.379  21.730   5.712  1.00  0.75           H  
ATOM   3937 1HB  GLN A 255      11.343  23.619   7.073  1.00  0.75           H  
ATOM   3938 2HB  GLN A 255      11.118  21.958   7.576  1.00  0.75           H  
ATOM   3939 1HG  GLN A 255      11.943  21.136   5.524  1.00  0.75           H  
ATOM   3940 2HG  GLN A 255      11.951  22.747   4.828  1.00  0.75           H  
ATOM   3941 1HE2 GLN A 255      15.451  22.567   5.501  1.00  0.75           H  
ATOM   3942 2HE2 GLN A 255      14.264  22.346   4.250  1.00  0.75           H  
ATOM   3943  N   ASP A 256       8.519  24.087   7.876  1.00  0.74           N  
ATOM   3944  CA  ASP A 256       7.633  24.363   9.005  1.00  0.74           C  
ATOM   3945  C   ASP A 256       6.188  24.033   8.642  1.00  0.74           C  
ATOM   3946  O   ASP A 256       5.451  23.456   9.449  1.00  0.74           O  
ATOM   3947  CB  ASP A 256       7.724  25.841   9.437  1.00  0.74           C  
ATOM   3948  CG  ASP A 256       9.050  26.253  10.173  1.00  0.74           C  
ATOM   3949  OD1 ASP A 256       9.791  25.389  10.584  1.00  0.74           O  
ATOM   3950  OD2 ASP A 256       9.280  27.441  10.325  1.00  0.74           O  
ATOM   3951  H   ASP A 256       9.061  24.847   7.467  1.00  0.74           H  
ATOM   3952  HA  ASP A 256       7.931  23.731   9.843  1.00  0.74           H  
ATOM   3953 1HB  ASP A 256       7.625  26.463   8.550  1.00  0.74           H  
ATOM   3954 2HB  ASP A 256       6.881  26.076  10.083  1.00  0.74           H  
ATOM   3955  N   GLN A 257       5.788  24.360   7.409  1.00  0.74           N  
ATOM   3956  CA  GLN A 257       4.436  24.058   6.968  1.00  0.74           C  
ATOM   3957  C   GLN A 257       4.259  22.556   6.827  1.00  0.74           C  
ATOM   3958  O   GLN A 257       3.234  22.014   7.234  1.00  0.74           O  
ATOM   3959  CB  GLN A 257       4.121  24.785   5.653  1.00  0.74           C  
ATOM   3960  CG  GLN A 257       3.970  26.279   5.800  1.00  0.74           C  
ATOM   3961  CD  GLN A 257       2.742  26.605   6.585  1.00  0.74           C  
ATOM   3962  OE1 GLN A 257       1.655  26.116   6.254  1.00  0.74           O  
ATOM   3963  NE2 GLN A 257       2.903  27.394   7.635  1.00  0.74           N  
ATOM   3964  H   GLN A 257       6.427  24.852   6.784  1.00  0.74           H  
ATOM   3965  HA  GLN A 257       3.740  24.411   7.725  1.00  0.74           H  
ATOM   3966 1HB  GLN A 257       4.929  24.600   4.939  1.00  0.74           H  
ATOM   3967 2HB  GLN A 257       3.204  24.385   5.221  1.00  0.74           H  
ATOM   3968 1HG  GLN A 257       4.830  26.656   6.351  1.00  0.74           H  
ATOM   3969 2HG  GLN A 257       3.922  26.748   4.830  1.00  0.74           H  
ATOM   3970 1HE2 GLN A 257       2.118  27.619   8.249  1.00  0.74           H  
ATOM   3971 2HE2 GLN A 257       3.808  27.748   7.860  1.00  0.74           H  
ATOM   3972  N   ALA A 258       5.267  21.861   6.305  1.00  0.73           N  
ATOM   3973  CA  ALA A 258       5.164  20.418   6.167  1.00  0.73           C  
ATOM   3974  C   ALA A 258       5.018  19.743   7.519  1.00  0.73           C  
ATOM   3975  O   ALA A 258       4.185  18.846   7.688  1.00  0.73           O  
ATOM   3976  CB  ALA A 258       6.379  19.890   5.474  1.00  0.73           C  
ATOM   3977  H   ALA A 258       6.102  22.338   5.966  1.00  0.73           H  
ATOM   3978  HA  ALA A 258       4.283  20.191   5.572  1.00  0.73           H  
ATOM   3979 1HB  ALA A 258       6.289  18.822   5.355  1.00  0.73           H  
ATOM   3980 2HB  ALA A 258       6.455  20.368   4.502  1.00  0.73           H  
ATOM   3981 3HB  ALA A 258       7.264  20.116   6.061  1.00  0.73           H  
ATOM   3982  N   GLU A 259       5.796  20.202   8.506  1.00  0.73           N  
ATOM   3983  CA  GLU A 259       5.689  19.637   9.839  1.00  0.73           C  
ATOM   3984  C   GLU A 259       4.303  19.893  10.388  1.00  0.73           C  
ATOM   3985  O   GLU A 259       3.685  19.002  10.972  1.00  0.73           O  
ATOM   3986  CB  GLU A 259       6.751  20.192  10.792  1.00  0.73           C  
ATOM   3987  CG  GLU A 259       6.649  19.591  12.219  1.00  0.73           C  
ATOM   3988  CD  GLU A 259       7.752  20.028  13.184  1.00  0.73           C  
ATOM   3989  OE1 GLU A 259       8.675  20.682  12.768  1.00  0.73           O  
ATOM   3990  OE2 GLU A 259       7.638  19.715  14.355  1.00  0.73           O  
ATOM   3991  H   GLU A 259       6.480  20.936   8.319  1.00  0.73           H  
ATOM   3992  HA  GLU A 259       5.831  18.560   9.772  1.00  0.73           H  
ATOM   3993 1HB  GLU A 259       7.745  19.983  10.395  1.00  0.73           H  
ATOM   3994 2HB  GLU A 259       6.646  21.278  10.862  1.00  0.73           H  
ATOM   3995 1HG  GLU A 259       5.685  19.883  12.639  1.00  0.73           H  
ATOM   3996 2HG  GLU A 259       6.656  18.505  12.138  1.00  0.73           H  
ATOM   3997  N   ALA A 260       3.797  21.111  10.204  1.00  0.72           N  
ATOM   3998  CA  ALA A 260       2.473  21.434  10.699  1.00  0.72           C  
ATOM   3999  C   ALA A 260       1.407  20.549  10.064  1.00  0.72           C  
ATOM   4000  O   ALA A 260       0.542  20.019  10.761  1.00  0.72           O  
ATOM   4001  CB  ALA A 260       2.170  22.876  10.403  1.00  0.72           C  
ATOM   4002  H   ALA A 260       4.346  21.834   9.736  1.00  0.72           H  
ATOM   4003  HA  ALA A 260       2.458  21.270  11.776  1.00  0.72           H  
ATOM   4004 1HB  ALA A 260       1.193  23.107  10.777  1.00  0.72           H  
ATOM   4005 2HB  ALA A 260       2.914  23.513  10.880  1.00  0.72           H  
ATOM   4006 3HB  ALA A 260       2.196  23.031   9.335  1.00  0.72           H  
ATOM   4007  N   LEU A 261       1.511  20.310   8.757  1.00  0.71           N  
ATOM   4008  CA  LEU A 261       0.535  19.478   8.068  1.00  0.71           C  
ATOM   4009  C   LEU A 261       0.598  18.060   8.621  1.00  0.71           C  
ATOM   4010  O   LEU A 261      -0.428  17.411   8.830  1.00  0.71           O  
ATOM   4011  CB  LEU A 261       0.815  19.524   6.571  1.00  0.71           C  
ATOM   4012  CG  LEU A 261       0.546  20.868   5.894  1.00  0.71           C  
ATOM   4013  CD1 LEU A 261       1.130  20.838   4.511  1.00  0.71           C  
ATOM   4014  CD2 LEU A 261      -0.941  21.123   5.832  1.00  0.71           C  
ATOM   4015  H   LEU A 261       2.255  20.759   8.221  1.00  0.71           H  
ATOM   4016  HA  LEU A 261      -0.454  19.873   8.245  1.00  0.71           H  
ATOM   4017 1HB  LEU A 261       1.866  19.285   6.415  1.00  0.71           H  
ATOM   4018 2HB  LEU A 261       0.213  18.765   6.074  1.00  0.71           H  
ATOM   4019  HG  LEU A 261       1.014  21.661   6.455  1.00  0.71           H  
ATOM   4020 1HD1 LEU A 261       0.951  21.799   4.041  1.00  0.71           H  
ATOM   4021 2HD1 LEU A 261       2.199  20.660   4.570  1.00  0.71           H  
ATOM   4022 3HD1 LEU A 261       0.662  20.046   3.933  1.00  0.71           H  
ATOM   4023 1HD2 LEU A 261      -1.129  22.081   5.347  1.00  0.71           H  
ATOM   4024 2HD2 LEU A 261      -1.401  20.327   5.258  1.00  0.71           H  
ATOM   4025 3HD2 LEU A 261      -1.353  21.140   6.838  1.00  0.71           H  
ATOM   4026  N   PHE A 262       1.811  17.593   8.900  1.00  0.70           N  
ATOM   4027  CA  PHE A 262       2.023  16.268   9.455  1.00  0.70           C  
ATOM   4028  C   PHE A 262       1.331  16.198  10.821  1.00  0.70           C  
ATOM   4029  O   PHE A 262       0.598  15.250  11.104  1.00  0.70           O  
ATOM   4030  CB  PHE A 262       3.523  16.011   9.537  1.00  0.70           C  
ATOM   4031  CG  PHE A 262       3.987  14.664   9.964  1.00  0.70           C  
ATOM   4032  CD1 PHE A 262       3.963  13.608   9.070  1.00  0.70           C  
ATOM   4033  CD2 PHE A 262       4.508  14.454  11.226  1.00  0.70           C  
ATOM   4034  CE1 PHE A 262       4.439  12.369   9.436  1.00  0.70           C  
ATOM   4035  CE2 PHE A 262       4.987  13.210  11.588  1.00  0.70           C  
ATOM   4036  CZ  PHE A 262       4.949  12.169  10.693  1.00  0.70           C  
ATOM   4037  H   PHE A 262       2.627  18.169   8.691  1.00  0.70           H  
ATOM   4038  HA  PHE A 262       1.574  15.529   8.794  1.00  0.70           H  
ATOM   4039 1HB  PHE A 262       3.955  16.219   8.561  1.00  0.70           H  
ATOM   4040 2HB  PHE A 262       3.959  16.721  10.219  1.00  0.70           H  
ATOM   4041  HD1 PHE A 262       3.571  13.771   8.065  1.00  0.70           H  
ATOM   4042  HD2 PHE A 262       4.543  15.286  11.933  1.00  0.70           H  
ATOM   4043  HE1 PHE A 262       4.421  11.545   8.727  1.00  0.70           H  
ATOM   4044  HE2 PHE A 262       5.398  13.051  12.582  1.00  0.70           H  
ATOM   4045  HZ  PHE A 262       5.329  11.191  10.981  1.00  0.70           H  
ATOM   4046  N   ARG A 263       1.555  17.212  11.671  1.00  0.68           N  
ATOM   4047  CA  ARG A 263       0.949  17.247  13.001  1.00  0.68           C  
ATOM   4048  C   ARG A 263      -0.579  17.286  12.952  1.00  0.68           C  
ATOM   4049  O   ARG A 263      -1.242  16.650  13.774  1.00  0.68           O  
ATOM   4050  CB  ARG A 263       1.540  18.373  13.831  1.00  0.68           C  
ATOM   4051  CG  ARG A 263       2.990  18.054  14.263  1.00  0.68           C  
ATOM   4052  CD  ARG A 263       3.584  19.078  15.145  1.00  0.68           C  
ATOM   4053  NE  ARG A 263       4.991  18.767  15.463  1.00  0.68           N  
ATOM   4054  CZ  ARG A 263       5.428  17.920  16.413  1.00  0.68           C  
ATOM   4055  NH1 ARG A 263       4.602  17.253  17.186  1.00  0.68           N  
ATOM   4056  NH2 ARG A 263       6.724  17.783  16.541  1.00  0.68           N  
ATOM   4057  H   ARG A 263       2.174  17.973  11.388  1.00  0.68           H  
ATOM   4058  HA  ARG A 263       1.226  16.338  13.508  1.00  0.68           H  
ATOM   4059 1HB  ARG A 263       1.561  19.291  13.241  1.00  0.68           H  
ATOM   4060 2HB  ARG A 263       0.937  18.562  14.717  1.00  0.68           H  
ATOM   4061 1HG  ARG A 263       3.009  17.098  14.784  1.00  0.68           H  
ATOM   4062 2HG  ARG A 263       3.612  17.985  13.370  1.00  0.68           H  
ATOM   4063 1HD  ARG A 263       3.557  20.042  14.633  1.00  0.68           H  
ATOM   4064 2HD  ARG A 263       3.020  19.145  16.075  1.00  0.68           H  
ATOM   4065  HE  ARG A 263       5.731  19.233  14.919  1.00  0.68           H  
ATOM   4066 1HH1 ARG A 263       3.608  17.368  17.078  1.00  0.68           H  
ATOM   4067 2HH1 ARG A 263       4.964  16.623  17.893  1.00  0.68           H  
ATOM   4068 1HH2 ARG A 263       7.327  18.334  15.911  1.00  0.68           H  
ATOM   4069 2HH2 ARG A 263       7.112  17.166  17.235  1.00  0.68           H  
ATOM   4070  N   ILE A 264      -1.140  17.961  11.949  1.00  0.68           N  
ATOM   4071  CA  ILE A 264      -2.592  17.977  11.761  1.00  0.68           C  
ATOM   4072  C   ILE A 264      -3.094  16.577  11.435  1.00  0.68           C  
ATOM   4073  O   ILE A 264      -4.084  16.113  12.019  1.00  0.68           O  
ATOM   4074  CB  ILE A 264      -2.970  18.926  10.619  1.00  0.68           C  
ATOM   4075  CG1 ILE A 264      -2.717  20.314  11.051  1.00  0.68           C  
ATOM   4076  CG2 ILE A 264      -4.415  18.706  10.173  1.00  0.68           C  
ATOM   4077  CD1 ILE A 264      -2.765  21.227   9.958  1.00  0.68           C  
ATOM   4078  H   ILE A 264      -0.544  18.505  11.326  1.00  0.68           H  
ATOM   4079  HA  ILE A 264      -3.061  18.318  12.673  1.00  0.68           H  
ATOM   4080  HB  ILE A 264      -2.321  18.739   9.777  1.00  0.68           H  
ATOM   4081 1HG1 ILE A 264      -3.479  20.601  11.773  1.00  0.68           H  
ATOM   4082 2HG1 ILE A 264      -1.757  20.382  11.520  1.00  0.68           H  
ATOM   4083 1HG2 ILE A 264      -4.642  19.377   9.348  1.00  0.68           H  
ATOM   4084 2HG2 ILE A 264      -4.529  17.679   9.839  1.00  0.68           H  
ATOM   4085 3HG2 ILE A 264      -5.086  18.900  11.007  1.00  0.68           H  
ATOM   4086 1HD1 ILE A 264      -2.616  22.239  10.308  1.00  0.68           H  
ATOM   4087 2HD1 ILE A 264      -2.020  20.986   9.236  1.00  0.68           H  
ATOM   4088 3HD1 ILE A 264      -3.717  21.105   9.541  1.00  0.68           H  
ATOM   4089  N   LEU A 265      -2.391  15.894  10.543  1.00  0.67           N  
ATOM   4090  CA  LEU A 265      -2.730  14.540  10.151  1.00  0.67           C  
ATOM   4091  C   LEU A 265      -2.626  13.605  11.382  1.00  0.67           C  
ATOM   4092  O   LEU A 265      -3.434  12.688  11.579  1.00  0.67           O  
ATOM   4093  CB  LEU A 265      -1.815  14.151   8.978  1.00  0.67           C  
ATOM   4094  CG  LEU A 265      -2.097  14.928   7.630  1.00  0.67           C  
ATOM   4095  CD1 LEU A 265      -0.976  14.657   6.611  1.00  0.67           C  
ATOM   4096  CD2 LEU A 265      -3.440  14.482   7.070  1.00  0.67           C  
ATOM   4097  H   LEU A 265      -1.590  16.348  10.094  1.00  0.67           H  
ATOM   4098  HA  LEU A 265      -3.757  14.540   9.795  1.00  0.67           H  
ATOM   4099 1HB  LEU A 265      -0.792  14.360   9.258  1.00  0.67           H  
ATOM   4100 2HB  LEU A 265      -1.907  13.093   8.783  1.00  0.67           H  
ATOM   4101  HG  LEU A 265      -2.132  15.995   7.826  1.00  0.67           H  
ATOM   4102 1HD1 LEU A 265      -1.179  15.198   5.687  1.00  0.67           H  
ATOM   4103 2HD1 LEU A 265      -0.025  14.990   7.022  1.00  0.67           H  
ATOM   4104 3HD1 LEU A 265      -0.935  13.624   6.417  1.00  0.67           H  
ATOM   4105 1HD2 LEU A 265      -3.641  15.023   6.148  1.00  0.67           H  
ATOM   4106 2HD2 LEU A 265      -3.415  13.412   6.866  1.00  0.67           H  
ATOM   4107 3HD2 LEU A 265      -4.224  14.696   7.793  1.00  0.67           H  
ATOM   4108  N   ILE A 266      -1.669  13.863  12.264  1.00  0.67           N  
ATOM   4109  CA  ILE A 266      -1.590  13.079  13.490  1.00  0.67           C  
ATOM   4110  C   ILE A 266      -2.787  13.353  14.412  1.00  0.67           C  
ATOM   4111  O   ILE A 266      -3.481  12.433  14.853  1.00  0.67           O  
ATOM   4112  CB  ILE A 266      -0.290  13.378  14.242  1.00  0.67           C  
ATOM   4113  CG1 ILE A 266       0.872  12.890  13.441  1.00  0.67           C  
ATOM   4114  CG2 ILE A 266      -0.314  12.709  15.608  1.00  0.67           C  
ATOM   4115  CD1 ILE A 266       2.133  13.384  13.885  1.00  0.67           C  
ATOM   4116  H   ILE A 266      -0.981  14.590  12.070  1.00  0.67           H  
ATOM   4117  HA  ILE A 266      -1.602  12.031  13.222  1.00  0.67           H  
ATOM   4118  HB  ILE A 266      -0.182  14.442  14.368  1.00  0.67           H  
ATOM   4119 1HG1 ILE A 266       0.906  11.811  13.548  1.00  0.67           H  
ATOM   4120 2HG1 ILE A 266       0.743  13.141  12.395  1.00  0.67           H  
ATOM   4121 1HG2 ILE A 266       0.593  12.925  16.125  1.00  0.67           H  
ATOM   4122 2HG2 ILE A 266      -1.155  13.085  16.184  1.00  0.67           H  
ATOM   4123 3HG2 ILE A 266      -0.408  11.630  15.487  1.00  0.67           H  
ATOM   4124 1HD1 ILE A 266       2.907  12.936  13.298  1.00  0.67           H  
ATOM   4125 2HD1 ILE A 266       2.183  14.445  13.797  1.00  0.67           H  
ATOM   4126 3HD1 ILE A 266       2.230  13.111  14.906  1.00  0.67           H  
ATOM   4127  N   ARG A 267      -3.071  14.639  14.649  1.00  0.66           N  
ATOM   4128  CA  ARG A 267      -4.168  15.069  15.518  1.00  0.66           C  
ATOM   4129  C   ARG A 267      -5.519  14.518  15.076  1.00  0.66           C  
ATOM   4130  O   ARG A 267      -6.360  14.161  15.904  1.00  0.66           O  
ATOM   4131  CB  ARG A 267      -4.235  16.588  15.573  1.00  0.66           C  
ATOM   4132  CG  ARG A 267      -5.302  17.167  16.503  1.00  0.66           C  
ATOM   4133  CD  ARG A 267      -5.205  18.646  16.568  1.00  0.66           C  
ATOM   4134  NE  ARG A 267      -6.300  19.265  17.319  1.00  0.66           N  
ATOM   4135  CZ  ARG A 267      -6.349  19.450  18.647  1.00  0.66           C  
ATOM   4136  NH1 ARG A 267      -5.376  19.048  19.430  1.00  0.66           N  
ATOM   4137  NH2 ARG A 267      -7.405  20.060  19.138  1.00  0.66           N  
ATOM   4138  H   ARG A 267      -2.477  15.353  14.234  1.00  0.66           H  
ATOM   4139  HA  ARG A 267      -3.960  14.705  16.524  1.00  0.66           H  
ATOM   4140 1HB  ARG A 267      -3.269  16.979  15.882  1.00  0.66           H  
ATOM   4141 2HB  ARG A 267      -4.429  16.970  14.570  1.00  0.66           H  
ATOM   4142 1HG  ARG A 267      -6.293  16.901  16.129  1.00  0.66           H  
ATOM   4143 2HG  ARG A 267      -5.168  16.765  17.508  1.00  0.66           H  
ATOM   4144 1HD  ARG A 267      -4.277  18.900  17.061  1.00  0.66           H  
ATOM   4145 2HD  ARG A 267      -5.206  19.061  15.559  1.00  0.66           H  
ATOM   4146  HE  ARG A 267      -7.107  19.644  16.794  1.00  0.66           H  
ATOM   4147 1HH1 ARG A 267      -4.567  18.589  19.035  1.00  0.66           H  
ATOM   4148 2HH1 ARG A 267      -5.431  19.202  20.423  1.00  0.66           H  
ATOM   4149 1HH2 ARG A 267      -8.132  20.379  18.468  1.00  0.66           H  
ATOM   4150 2HH2 ARG A 267      -7.493  20.234  20.123  1.00  0.66           H  
ATOM   4151  N   ARG A 268      -5.713  14.421  13.767  1.00  0.67           N  
ATOM   4152  CA  ARG A 268      -6.952  13.939  13.181  1.00  0.67           C  
ATOM   4153  C   ARG A 268      -7.078  12.422  13.042  1.00  0.67           C  
ATOM   4154  O   ARG A 268      -8.084  11.931  12.528  1.00  0.67           O  
ATOM   4155  CB  ARG A 268      -7.138  14.573  11.830  1.00  0.67           C  
ATOM   4156  CG  ARG A 268      -7.481  16.025  11.869  1.00  0.67           C  
ATOM   4157  CD  ARG A 268      -7.529  16.561  10.537  1.00  0.67           C  
ATOM   4158  NE  ARG A 268      -7.942  17.945  10.504  1.00  0.67           N  
ATOM   4159  CZ  ARG A 268      -9.221  18.313  10.327  1.00  0.67           C  
ATOM   4160  NH1 ARG A 268     -10.147  17.418  10.158  1.00  0.67           N  
ATOM   4161  NH2 ARG A 268      -9.593  19.554  10.295  1.00  0.67           N  
ATOM   4162  H   ARG A 268      -4.980  14.756  13.141  1.00  0.67           H  
ATOM   4163  HA  ARG A 268      -7.766  14.281  13.820  1.00  0.67           H  
ATOM   4164 1HB  ARG A 268      -6.208  14.488  11.275  1.00  0.67           H  
ATOM   4165 2HB  ARG A 268      -7.913  14.046  11.278  1.00  0.67           H  
ATOM   4166 1HG  ARG A 268      -8.448  16.168  12.347  1.00  0.67           H  
ATOM   4167 2HG  ARG A 268      -6.709  16.562  12.427  1.00  0.67           H  
ATOM   4168 1HD  ARG A 268      -6.545  16.480  10.082  1.00  0.67           H  
ATOM   4169 2HD  ARG A 268      -8.242  15.983   9.955  1.00  0.67           H  
ATOM   4170  HE  ARG A 268      -7.247  18.666  10.625  1.00  0.67           H  
ATOM   4171 1HH1 ARG A 268      -9.927  16.435  10.163  1.00  0.67           H  
ATOM   4172 2HH1 ARG A 268     -11.100  17.756  10.001  1.00  0.67           H  
ATOM   4173 1HH2 ARG A 268      -8.934  20.300  10.412  1.00  0.67           H  
ATOM   4174 2HH2 ARG A 268     -10.588  19.737  10.128  1.00  0.67           H  
ATOM   4175  N   GLY A 269      -6.080  11.665  13.494  1.00  0.69           N  
ATOM   4176  CA  GLY A 269      -6.168  10.212  13.410  1.00  0.69           C  
ATOM   4177  C   GLY A 269      -5.649   9.571  12.119  1.00  0.69           C  
ATOM   4178  O   GLY A 269      -5.960   8.410  11.845  1.00  0.69           O  
ATOM   4179  H   GLY A 269      -5.252  12.084  13.924  1.00  0.69           H  
ATOM   4180 1HA  GLY A 269      -5.616   9.792  14.251  1.00  0.69           H  
ATOM   4181 2HA  GLY A 269      -7.207   9.919  13.557  1.00  0.69           H  
ATOM   4182  N   PHE A 270      -4.903  10.307  11.297  1.00  0.76           N  
ATOM   4183  CA  PHE A 270      -4.367   9.703  10.084  1.00  0.76           C  
ATOM   4184  C   PHE A 270      -3.068   9.006  10.415  1.00  0.76           C  
ATOM   4185  O   PHE A 270      -2.800   7.910   9.910  1.00  0.76           O  
ATOM   4186  CB  PHE A 270      -4.085  10.744   9.016  1.00  0.76           C  
ATOM   4187  CG  PHE A 270      -5.254  11.341   8.473  1.00  0.76           C  
ATOM   4188  CD1 PHE A 270      -5.796  12.477   9.028  1.00  0.76           C  
ATOM   4189  CD2 PHE A 270      -5.823  10.805   7.396  1.00  0.76           C  
ATOM   4190  CE1 PHE A 270      -6.916  13.055   8.488  1.00  0.76           C  
ATOM   4191  CE2 PHE A 270      -6.906  11.357   6.877  1.00  0.76           C  
ATOM   4192  CZ  PHE A 270      -7.480  12.488   7.403  1.00  0.76           C  
ATOM   4193  H   PHE A 270      -4.658  11.269  11.520  1.00  0.76           H  
ATOM   4194  HA  PHE A 270      -5.081   8.973   9.702  1.00  0.76           H  
ATOM   4195 1HB  PHE A 270      -3.467  11.518   9.420  1.00  0.76           H  
ATOM   4196 2HB  PHE A 270      -3.535  10.283   8.199  1.00  0.76           H  
ATOM   4197  HD1 PHE A 270      -5.325  12.903   9.902  1.00  0.76           H  
ATOM   4198  HD2 PHE A 270      -5.399   9.906   6.940  1.00  0.76           H  
ATOM   4199  HE1 PHE A 270      -7.342  13.945   8.920  1.00  0.76           H  
ATOM   4200  HE2 PHE A 270      -7.313  10.899   6.044  1.00  0.76           H  
ATOM   4201  HZ  PHE A 270      -8.374  12.919   6.942  1.00  0.76           H  
ATOM   4202  N   ILE A 271      -2.270   9.661  11.265  1.00  0.86           N  
ATOM   4203  CA  ILE A 271      -0.939   9.173  11.620  1.00  0.86           C  
ATOM   4204  C   ILE A 271      -0.825   8.945  13.144  1.00  0.86           C  
ATOM   4205  O   ILE A 271      -1.257   9.779  13.933  1.00  0.86           O  
ATOM   4206  CB  ILE A 271       0.124  10.179  11.160  1.00  0.86           C  
ATOM   4207  CG1 ILE A 271      -0.002  10.429   9.690  1.00  0.86           C  
ATOM   4208  CG2 ILE A 271       1.543   9.693  11.502  1.00  0.86           C  
ATOM   4209  CD1 ILE A 271       0.852  11.547   9.226  1.00  0.86           C  
ATOM   4210  H   ILE A 271      -2.600  10.556  11.630  1.00  0.86           H  
ATOM   4211  HA  ILE A 271      -0.774   8.234  11.113  1.00  0.86           H  
ATOM   4212  HB  ILE A 271      -0.071  11.105  11.630  1.00  0.86           H  
ATOM   4213 1HG1 ILE A 271       0.231   9.552   9.161  1.00  0.86           H  
ATOM   4214 2HG1 ILE A 271      -1.022  10.702   9.468  1.00  0.86           H  
ATOM   4215 1HG2 ILE A 271       2.271  10.435  11.176  1.00  0.86           H  
ATOM   4216 2HG2 ILE A 271       1.636   9.551  12.578  1.00  0.86           H  
ATOM   4217 3HG2 ILE A 271       1.732   8.747  10.994  1.00  0.86           H  
ATOM   4218 1HD1 ILE A 271       0.693  11.692   8.174  1.00  0.86           H  
ATOM   4219 2HD1 ILE A 271       0.596  12.465   9.762  1.00  0.86           H  
ATOM   4220 3HD1 ILE A 271       1.883  11.297   9.413  1.00  0.86           H  
ATOM   4221  N   GLU A 272      -0.297   7.791  13.536  1.00  1.00           N  
ATOM   4222  CA  GLU A 272      -0.115   7.370  14.923  1.00  1.00           C  
ATOM   4223  C   GLU A 272       1.208   7.822  15.550  1.00  1.00           C  
ATOM   4224  O   GLU A 272       2.077   8.391  14.885  1.00  1.00           O  
ATOM   4225  CB  GLU A 272      -0.262   5.847  15.022  1.00  1.00           C  
ATOM   4226  CG  GLU A 272      -1.681   5.324  14.787  1.00  1.00           C  
ATOM   4227  CD  GLU A 272      -2.640   5.680  15.920  1.00  1.00           C  
ATOM   4228  OE1 GLU A 272      -2.190   5.808  17.034  1.00  1.00           O  
ATOM   4229  OE2 GLU A 272      -3.819   5.806  15.666  1.00  1.00           O  
ATOM   4230  H   GLU A 272       0.020   7.164  12.813  1.00  1.00           H  
ATOM   4231  HA  GLU A 272      -0.917   7.817  15.509  1.00  1.00           H  
ATOM   4232 1HB  GLU A 272       0.389   5.379  14.284  1.00  1.00           H  
ATOM   4233 2HB  GLU A 272       0.064   5.503  16.003  1.00  1.00           H  
ATOM   4234 1HG  GLU A 272      -2.057   5.761  13.859  1.00  1.00           H  
ATOM   4235 2HG  GLU A 272      -1.649   4.243  14.660  1.00  1.00           H  
ATOM   4236  N   ASP A 273       1.327   7.551  16.852  1.00  1.16           N  
ATOM   4237  CA  ASP A 273       2.464   7.919  17.701  1.00  1.16           C  
ATOM   4238  C   ASP A 273       2.692   9.433  17.697  1.00  1.16           C  
ATOM   4239  O   ASP A 273       1.758  10.172  17.999  1.00  1.16           O  
ATOM   4240  CB  ASP A 273       3.745   7.187  17.276  1.00  1.16           C  
ATOM   4241  CG  ASP A 273       3.678   5.648  17.397  1.00  1.16           C  
ATOM   4242  OD1 ASP A 273       3.085   5.159  18.329  1.00  1.16           O  
ATOM   4243  OD2 ASP A 273       4.275   4.985  16.562  1.00  1.16           O  
ATOM   4244  H   ASP A 273       0.549   7.068  17.288  1.00  1.16           H  
ATOM   4245  HA  ASP A 273       2.234   7.621  18.724  1.00  1.16           H  
ATOM   4246 1HB  ASP A 273       3.980   7.450  16.257  1.00  1.16           H  
ATOM   4247 2HB  ASP A 273       4.571   7.512  17.904  1.00  1.16           H  
ATOM   4248  N   VAL A 274       3.929   9.883  17.401  1.00  1.29           N  
ATOM   4249  CA  VAL A 274       4.329  11.301  17.385  1.00  1.29           C  
ATOM   4250  C   VAL A 274       3.285  12.217  18.017  1.00  1.29           C  
ATOM   4251  O   VAL A 274       2.618  12.971  17.322  1.00  1.29           O  
ATOM   4252  CB  VAL A 274       4.576  11.746  15.940  1.00  1.29           C  
ATOM   4253  CG1 VAL A 274       4.903  13.258  15.909  1.00  1.29           C  
ATOM   4254  CG2 VAL A 274       5.686  10.924  15.332  1.00  1.29           C  
ATOM   4255  H   VAL A 274       4.632   9.210  17.156  1.00  1.29           H  
ATOM   4256  HA  VAL A 274       5.260  11.397  17.944  1.00  1.29           H  
ATOM   4257  HB  VAL A 274       3.682  11.567  15.370  1.00  1.29           H  
ATOM   4258 1HG1 VAL A 274       5.059  13.580  14.884  1.00  1.29           H  
ATOM   4259 2HG1 VAL A 274       4.078  13.823  16.344  1.00  1.29           H  
ATOM   4260 3HG1 VAL A 274       5.807  13.442  16.486  1.00  1.29           H  
ATOM   4261 1HG2 VAL A 274       5.839  11.225  14.298  1.00  1.29           H  
ATOM   4262 2HG2 VAL A 274       6.606  11.074  15.895  1.00  1.29           H  
ATOM   4263 3HG2 VAL A 274       5.402   9.871  15.366  1.00  1.29           H  
ATOM   4264  N   HIS A 275       3.179  12.181  19.338  1.00  1.34           N  
ATOM   4265  CA  HIS A 275       2.108  12.883  20.031  1.00  1.34           C  
ATOM   4266  C   HIS A 275       1.922  14.365  19.750  1.00  1.34           C  
ATOM   4267  O   HIS A 275       2.854  15.172  19.848  1.00  1.34           O  
ATOM   4268  CB  HIS A 275       2.275  12.734  21.547  1.00  1.34           C  
ATOM   4269  CG  HIS A 275       1.158  13.384  22.340  1.00  1.34           C  
ATOM   4270  ND1 HIS A 275      -0.125  12.882  22.374  1.00  1.34           N  
ATOM   4271  CD2 HIS A 275       1.146  14.501  23.112  1.00  1.34           C  
ATOM   4272  CE1 HIS A 275      -0.881  13.663  23.133  1.00  1.34           C  
ATOM   4273  NE2 HIS A 275      -0.132  14.651  23.594  1.00  1.34           N  
ATOM   4274  H   HIS A 275       3.801  11.585  19.860  1.00  1.34           H  
ATOM   4275  HA  HIS A 275       1.169  12.398  19.758  1.00  1.34           H  
ATOM   4276 1HB  HIS A 275       2.312  11.677  21.808  1.00  1.34           H  
ATOM   4277 2HB  HIS A 275       3.218  13.183  21.855  1.00  1.34           H  
ATOM   4278  HD1 HIS A 275      -0.454  12.066  21.898  1.00  1.34           H  
ATOM   4279  HD2 HIS A 275       1.917  15.225  23.378  1.00  1.34           H  
ATOM   4280  HE1 HIS A 275      -1.935  13.435  23.284  1.00  1.34           H  
ATOM   4281  N   VAL A 276       0.669  14.694  19.434  1.00  1.31           N  
ATOM   4282  CA  VAL A 276       0.180  16.044  19.226  1.00  1.31           C  
ATOM   4283  C   VAL A 276      -1.080  16.192  20.103  1.00  1.31           C  
ATOM   4284  O   VAL A 276      -2.002  15.397  19.921  1.00  1.31           O  
ATOM   4285  CB  VAL A 276      -0.208  16.282  17.753  1.00  1.31           C  
ATOM   4286  CG1 VAL A 276      -0.740  17.713  17.563  1.00  1.31           C  
ATOM   4287  CG2 VAL A 276       0.983  16.047  16.856  1.00  1.31           C  
ATOM   4288  H   VAL A 276       0.006  13.938  19.353  1.00  1.31           H  
ATOM   4289  HA  VAL A 276       0.967  16.725  19.491  1.00  1.31           H  
ATOM   4290  HB  VAL A 276      -1.007  15.591  17.480  1.00  1.31           H  
ATOM   4291 1HG1 VAL A 276      -1.025  17.861  16.519  1.00  1.31           H  
ATOM   4292 2HG1 VAL A 276      -1.611  17.868  18.203  1.00  1.31           H  
ATOM   4293 3HG1 VAL A 276       0.035  18.433  17.832  1.00  1.31           H  
ATOM   4294 1HG2 VAL A 276       0.685  16.204  15.831  1.00  1.31           H  
ATOM   4295 2HG2 VAL A 276       1.766  16.740  17.123  1.00  1.31           H  
ATOM   4296 3HG2 VAL A 276       1.343  15.036  16.970  1.00  1.31           H  
ATOM   4297  N   GLY A 277      -1.179  17.149  21.044  1.00  1.21           N  
ATOM   4298  CA  GLY A 277      -0.211  18.170  21.448  1.00  1.21           C  
ATOM   4299  C   GLY A 277      -0.900  19.520  21.486  1.00  1.21           C  
ATOM   4300  O   GLY A 277      -1.842  19.765  20.731  1.00  1.21           O  
ATOM   4301  H   GLY A 277      -2.047  17.155  21.561  1.00  1.21           H  
ATOM   4302 1HA  GLY A 277       0.176  17.925  22.438  1.00  1.21           H  
ATOM   4303 2HA  GLY A 277       0.636  18.240  20.782  1.00  1.21           H  
ATOM   4304  N   GLU A 278      -0.433  20.392  22.371  1.00  1.08           N  
ATOM   4305  CA  GLU A 278      -0.981  21.737  22.483  1.00  1.08           C  
ATOM   4306  C   GLU A 278      -0.769  22.453  21.163  1.00  1.08           C  
ATOM   4307  O   GLU A 278       0.325  22.389  20.603  1.00  1.08           O  
ATOM   4308  CB  GLU A 278      -0.312  22.496  23.634  1.00  1.08           C  
ATOM   4309  CG  GLU A 278      -0.895  23.880  23.930  1.00  1.08           C  
ATOM   4310  CD  GLU A 278      -0.237  24.552  25.127  1.00  1.08           C  
ATOM   4311  OE1 GLU A 278       0.694  23.994  25.660  1.00  1.08           O  
ATOM   4312  OE2 GLU A 278      -0.676  25.612  25.513  1.00  1.08           O  
ATOM   4313  H   GLU A 278       0.334  20.125  22.972  1.00  1.08           H  
ATOM   4314  HA  GLU A 278      -2.052  21.673  22.671  1.00  1.08           H  
ATOM   4315 1HB  GLU A 278      -0.380  21.904  24.545  1.00  1.08           H  
ATOM   4316 2HB  GLU A 278       0.747  22.628  23.410  1.00  1.08           H  
ATOM   4317 1HG  GLU A 278      -0.757  24.515  23.054  1.00  1.08           H  
ATOM   4318 2HG  GLU A 278      -1.964  23.784  24.110  1.00  1.08           H  
ATOM   4319  N   LEU A 279      -1.795  23.119  20.657  1.00  0.99           N  
ATOM   4320  CA  LEU A 279      -1.636  23.811  19.392  1.00  0.99           C  
ATOM   4321  C   LEU A 279      -1.227  25.265  19.623  1.00  0.99           C  
ATOM   4322  O   LEU A 279      -1.525  25.819  20.685  1.00  0.99           O  
ATOM   4323  CB  LEU A 279      -2.935  23.788  18.585  1.00  0.99           C  
ATOM   4324  CG  LEU A 279      -3.494  22.426  18.255  1.00  0.99           C  
ATOM   4325  CD1 LEU A 279      -4.756  22.635  17.430  1.00  0.99           C  
ATOM   4326  CD2 LEU A 279      -2.452  21.600  17.531  1.00  0.99           C  
ATOM   4327  H   LEU A 279      -2.678  23.140  21.145  1.00  0.99           H  
ATOM   4328  HA  LEU A 279      -0.886  23.273  18.827  1.00  0.99           H  
ATOM   4329 1HB  LEU A 279      -3.696  24.331  19.143  1.00  0.99           H  
ATOM   4330 2HB  LEU A 279      -2.778  24.315  17.643  1.00  0.99           H  
ATOM   4331  HG  LEU A 279      -3.771  21.907  19.175  1.00  0.99           H  
ATOM   4332 1HD1 LEU A 279      -5.191  21.691  17.183  1.00  0.99           H  
ATOM   4333 2HD1 LEU A 279      -5.482  23.226  17.995  1.00  0.99           H  
ATOM   4334 3HD1 LEU A 279      -4.504  23.161  16.507  1.00  0.99           H  
ATOM   4335 1HD2 LEU A 279      -2.849  20.630  17.294  1.00  0.99           H  
ATOM   4336 2HD2 LEU A 279      -2.173  22.107  16.613  1.00  0.99           H  
ATOM   4337 3HD2 LEU A 279      -1.569  21.481  18.165  1.00  0.99           H  
ATOM   4338  N   PRO A 280      -0.526  25.906  18.678  1.00  0.94           N  
ATOM   4339  CA  PRO A 280      -0.255  27.327  18.654  1.00  0.94           C  
ATOM   4340  C   PRO A 280      -1.592  28.010  18.636  1.00  0.94           C  
ATOM   4341  O   PRO A 280      -2.570  27.395  18.230  1.00  0.94           O  
ATOM   4342  CB  PRO A 280       0.486  27.533  17.334  1.00  0.94           C  
ATOM   4343  CG  PRO A 280       1.077  26.184  17.006  1.00  0.94           C  
ATOM   4344  CD  PRO A 280       0.082  25.171  17.542  1.00  0.94           C  
ATOM   4345  HA  PRO A 280       0.341  27.617  19.536  1.00  0.94           H  
ATOM   4346 1HB  PRO A 280      -0.222  27.888  16.560  1.00  0.94           H  
ATOM   4347 2HB  PRO A 280       1.246  28.319  17.445  1.00  0.94           H  
ATOM   4348 1HG  PRO A 280       1.205  26.089  15.907  1.00  0.94           H  
ATOM   4349 2HG  PRO A 280       2.074  26.079  17.451  1.00  0.94           H  
ATOM   4350 1HD  PRO A 280      -0.667  24.918  16.781  1.00  0.94           H  
ATOM   4351 2HD  PRO A 280       0.666  24.299  17.866  1.00  0.94           H  
ATOM   4352  N   GLN A 281      -1.688  29.234  19.101  1.00  0.93           N  
ATOM   4353  CA  GLN A 281      -2.984  29.880  18.994  1.00  0.93           C  
ATOM   4354  C   GLN A 281      -3.040  30.613  17.666  1.00  0.93           C  
ATOM   4355  O   GLN A 281      -2.017  31.096  17.184  1.00  0.93           O  
ATOM   4356  CB  GLN A 281      -3.215  30.819  20.176  1.00  0.93           C  
ATOM   4357  CG  GLN A 281      -3.183  30.093  21.515  1.00  0.93           C  
ATOM   4358  CD  GLN A 281      -4.286  29.040  21.627  1.00  0.93           C  
ATOM   4359  OE1 GLN A 281      -5.477  29.366  21.563  1.00  0.93           O  
ATOM   4360  NE2 GLN A 281      -3.896  27.776  21.787  1.00  0.93           N  
ATOM   4361  H   GLN A 281      -0.887  29.722  19.476  1.00  0.93           H  
ATOM   4362  HA  GLN A 281      -3.768  29.123  18.999  1.00  0.93           H  
ATOM   4363 1HB  GLN A 281      -2.452  31.597  20.183  1.00  0.93           H  
ATOM   4364 2HB  GLN A 281      -4.183  31.310  20.069  1.00  0.93           H  
ATOM   4365 1HG  GLN A 281      -2.222  29.589  21.621  1.00  0.93           H  
ATOM   4366 2HG  GLN A 281      -3.317  30.819  22.318  1.00  0.93           H  
ATOM   4367 1HE2 GLN A 281      -4.574  27.045  21.858  1.00  0.93           H  
ATOM   4368 2HE2 GLN A 281      -2.914  27.542  21.830  1.00  0.93           H  
ATOM   4369  N   LEU A 282      -4.223  30.702  17.077  1.00  0.95           N  
ATOM   4370  CA  LEU A 282      -4.387  31.446  15.834  1.00  0.95           C  
ATOM   4371  C   LEU A 282      -4.015  32.893  16.110  1.00  0.95           C  
ATOM   4372  O   LEU A 282      -4.445  33.446  17.123  1.00  0.95           O  
ATOM   4373  CB  LEU A 282      -5.814  31.302  15.304  1.00  0.95           C  
ATOM   4374  CG  LEU A 282      -6.048  31.912  13.959  1.00  0.95           C  
ATOM   4375  CD1 LEU A 282      -5.216  31.183  12.966  1.00  0.95           C  
ATOM   4376  CD2 LEU A 282      -7.542  31.810  13.604  1.00  0.95           C  
ATOM   4377  H   LEU A 282      -5.026  30.262  17.507  1.00  0.95           H  
ATOM   4378  HA  LEU A 282      -3.697  31.050  15.089  1.00  0.95           H  
ATOM   4379 1HB  LEU A 282      -6.064  30.241  15.242  1.00  0.95           H  
ATOM   4380 2HB  LEU A 282      -6.497  31.782  16.007  1.00  0.95           H  
ATOM   4381  HG  LEU A 282      -5.740  32.947  13.965  1.00  0.95           H  
ATOM   4382 1HD1 LEU A 282      -5.372  31.619  11.995  1.00  0.95           H  
ATOM   4383 2HD1 LEU A 282      -4.164  31.266  13.234  1.00  0.95           H  
ATOM   4384 3HD1 LEU A 282      -5.504  30.143  12.961  1.00  0.95           H  
ATOM   4385 1HD2 LEU A 282      -7.717  32.258  12.639  1.00  0.95           H  
ATOM   4386 2HD2 LEU A 282      -7.840  30.765  13.584  1.00  0.95           H  
ATOM   4387 3HD2 LEU A 282      -8.129  32.341  14.351  1.00  0.95           H  
ATOM   4388  N   ALA A 283      -3.168  33.497  15.272  1.00  0.97           N  
ATOM   4389  CA  ALA A 283      -2.713  34.856  15.546  1.00  0.97           C  
ATOM   4390  C   ALA A 283      -3.834  35.892  15.618  1.00  0.97           C  
ATOM   4391  O   ALA A 283      -3.755  36.851  16.387  1.00  0.97           O  
ATOM   4392  CB  ALA A 283      -1.739  35.277  14.493  1.00  0.97           C  
ATOM   4393  H   ALA A 283      -2.842  33.034  14.415  1.00  0.97           H  
ATOM   4394  HA  ALA A 283      -2.211  34.838  16.516  1.00  0.97           H  
ATOM   4395 1HB  ALA A 283      -1.370  36.260  14.722  1.00  0.97           H  
ATOM   4396 2HB  ALA A 283      -0.910  34.568  14.443  1.00  0.97           H  
ATOM   4397 3HB  ALA A 283      -2.272  35.288  13.570  1.00  0.97           H  
ATOM   4398  N   CYS A 284      -4.851  35.716  14.779  1.00  0.99           N  
ATOM   4399  CA  CYS A 284      -5.965  36.649  14.687  1.00  0.99           C  
ATOM   4400  C   CYS A 284      -7.291  35.904  14.699  1.00  0.99           C  
ATOM   4401  O   CYS A 284      -7.336  34.690  14.559  1.00  0.99           O  
ATOM   4402  CB  CYS A 284      -5.866  37.487  13.407  1.00  0.99           C  
ATOM   4403  SG  CYS A 284      -4.306  38.400  13.234  1.00  0.99           S  
ATOM   4404  H   CYS A 284      -4.843  34.907  14.179  1.00  0.99           H  
ATOM   4405  HA  CYS A 284      -5.934  37.318  15.546  1.00  0.99           H  
ATOM   4406 1HB  CYS A 284      -5.982  36.844  12.537  1.00  0.99           H  
ATOM   4407 2HB  CYS A 284      -6.679  38.208  13.389  1.00  0.99           H  
ATOM   4408  HG  CYS A 284      -3.648  37.368  12.674  1.00  0.99           H  
ATOM   4409  N   GLU A 285      -8.379  36.634  14.848  1.00  1.01           N  
ATOM   4410  CA  GLU A 285      -9.704  36.026  14.822  1.00  1.01           C  
ATOM   4411  C   GLU A 285     -10.101  35.731  13.386  1.00  1.01           C  
ATOM   4412  O   GLU A 285      -9.581  36.356  12.462  1.00  1.01           O  
ATOM   4413  CB  GLU A 285     -10.724  36.954  15.472  1.00  1.01           C  
ATOM   4414  CG  GLU A 285     -10.470  37.203  16.968  1.00  1.01           C  
ATOM   4415  CD  GLU A 285     -11.493  38.114  17.629  1.00  1.01           C  
ATOM   4416  OE1 GLU A 285     -11.961  39.041  16.993  1.00  1.01           O  
ATOM   4417  OE2 GLU A 285     -11.796  37.890  18.776  1.00  1.01           O  
ATOM   4418  H   GLU A 285      -8.294  37.631  14.974  1.00  1.01           H  
ATOM   4419  HA  GLU A 285      -9.675  35.083  15.372  1.00  1.01           H  
ATOM   4420 1HB  GLU A 285     -10.716  37.915  14.960  1.00  1.01           H  
ATOM   4421 2HB  GLU A 285     -11.726  36.534  15.363  1.00  1.01           H  
ATOM   4422 1HG  GLU A 285     -10.471  36.245  17.485  1.00  1.01           H  
ATOM   4423 2HG  GLU A 285      -9.477  37.641  17.085  1.00  1.01           H  
ATOM   4424  N   GLY A 286     -10.997  34.770  13.175  1.00  1.01           N  
ATOM   4425  CA  GLY A 286     -11.469  34.549  11.813  1.00  1.01           C  
ATOM   4426  C   GLY A 286     -12.280  35.759  11.366  1.00  1.01           C  
ATOM   4427  O   GLY A 286     -13.058  36.315  12.148  1.00  1.01           O  
ATOM   4428  H   GLY A 286     -11.378  34.244  13.947  1.00  1.01           H  
ATOM   4429 1HA  GLY A 286     -10.622  34.412  11.144  1.00  1.01           H  
ATOM   4430 2HA  GLY A 286     -12.082  33.648  11.763  1.00  1.01           H  
ATOM   4431  N   THR A 287     -12.136  36.122  10.097  1.00  1.00           N  
ATOM   4432  CA  THR A 287     -12.848  37.244   9.502  1.00  1.00           C  
ATOM   4433  C   THR A 287     -13.533  36.815   8.218  1.00  1.00           C  
ATOM   4434  O   THR A 287     -13.254  35.735   7.708  1.00  1.00           O  
ATOM   4435  CB  THR A 287     -11.877  38.408   9.220  1.00  1.00           C  
ATOM   4436  OG1 THR A 287     -10.883  37.994   8.277  1.00  1.00           O  
ATOM   4437  CG2 THR A 287     -11.197  38.869  10.497  1.00  1.00           C  
ATOM   4438  H   THR A 287     -11.462  35.620   9.519  1.00  1.00           H  
ATOM   4439  HA  THR A 287     -13.612  37.589  10.197  1.00  1.00           H  
ATOM   4440  HB  THR A 287     -12.441  39.229   8.795  1.00  1.00           H  
ATOM   4441  HG1 THR A 287     -10.540  37.122   8.532  1.00  1.00           H  
ATOM   4442 1HG2 THR A 287     -10.530  39.702  10.275  1.00  1.00           H  
ATOM   4443 2HG2 THR A 287     -11.952  39.179  11.204  1.00  1.00           H  
ATOM   4444 3HG2 THR A 287     -10.621  38.058  10.920  1.00  1.00           H  
ATOM   4445  N   LEU A 288     -14.424  37.643   7.697  1.00  0.98           N  
ATOM   4446  CA  LEU A 288     -15.074  37.301   6.441  1.00  0.98           C  
ATOM   4447  C   LEU A 288     -14.274  37.782   5.249  1.00  0.98           C  
ATOM   4448  O   LEU A 288     -13.694  38.860   5.278  1.00  0.98           O  
ATOM   4449  CB  LEU A 288     -16.474  37.930   6.350  1.00  0.98           C  
ATOM   4450  CG  LEU A 288     -17.474  37.519   7.396  1.00  0.98           C  
ATOM   4451  CD1 LEU A 288     -18.758  38.317   7.168  1.00  0.98           C  
ATOM   4452  CD2 LEU A 288     -17.709  36.012   7.291  1.00  0.98           C  
ATOM   4453  H   LEU A 288     -14.637  38.518   8.162  1.00  0.98           H  
ATOM   4454  HA  LEU A 288     -15.171  36.218   6.379  1.00  0.98           H  
ATOM   4455 1HB  LEU A 288     -16.375  39.016   6.393  1.00  0.98           H  
ATOM   4456 2HB  LEU A 288     -16.903  37.668   5.380  1.00  0.98           H  
ATOM   4457  HG  LEU A 288     -17.097  37.760   8.391  1.00  0.98           H  
ATOM   4458 1HD1 LEU A 288     -19.499  38.042   7.917  1.00  0.98           H  
ATOM   4459 2HD1 LEU A 288     -18.543  39.384   7.245  1.00  0.98           H  
ATOM   4460 3HD1 LEU A 288     -19.153  38.102   6.170  1.00  0.98           H  
ATOM   4461 1HD2 LEU A 288     -18.434  35.698   8.041  1.00  0.98           H  
ATOM   4462 2HD2 LEU A 288     -18.085  35.769   6.294  1.00  0.98           H  
ATOM   4463 3HD2 LEU A 288     -16.773  35.497   7.457  1.00  0.98           H  
ATOM   4464  N   LEU A 289     -14.354  37.050   4.152  1.00  0.96           N  
ATOM   4465  CA  LEU A 289     -13.790  37.467   2.869  1.00  0.96           C  
ATOM   4466  C   LEU A 289     -14.357  38.825   2.485  1.00  0.96           C  
ATOM   4467  O   LEU A 289     -13.697  39.652   1.867  1.00  0.96           O  
ATOM   4468  CB  LEU A 289     -14.122  36.457   1.782  1.00  0.96           C  
ATOM   4469  CG  LEU A 289     -13.510  36.734   0.422  1.00  0.96           C  
ATOM   4470  CD1 LEU A 289     -12.003  36.724   0.544  1.00  0.96           C  
ATOM   4471  CD2 LEU A 289     -13.993  35.695  -0.572  1.00  0.96           C  
ATOM   4472  H   LEU A 289     -14.825  36.156   4.212  1.00  0.96           H  
ATOM   4473  HA  LEU A 289     -12.711  37.551   2.962  1.00  0.96           H  
ATOM   4474 1HB  LEU A 289     -13.784  35.483   2.112  1.00  0.96           H  
ATOM   4475 2HB  LEU A 289     -15.206  36.418   1.657  1.00  0.96           H  
ATOM   4476  HG  LEU A 289     -13.817  37.719   0.079  1.00  0.96           H  
ATOM   4477 1HD1 LEU A 289     -11.559  36.933  -0.428  1.00  0.96           H  
ATOM   4478 2HD1 LEU A 289     -11.696  37.491   1.256  1.00  0.96           H  
ATOM   4479 3HD1 LEU A 289     -11.674  35.743   0.891  1.00  0.96           H  
ATOM   4480 1HD2 LEU A 289     -13.557  35.910  -1.541  1.00  0.96           H  
ATOM   4481 2HD2 LEU A 289     -13.702  34.718  -0.262  1.00  0.96           H  
ATOM   4482 3HD2 LEU A 289     -15.082  35.743  -0.648  1.00  0.96           H  
ATOM   4483  N   GLU A 290     -15.598  39.053   2.883  1.00  0.94           N  
ATOM   4484  CA  GLU A 290     -16.340  40.264   2.612  1.00  0.94           C  
ATOM   4485  C   GLU A 290     -15.656  41.492   3.231  1.00  0.94           C  
ATOM   4486  O   GLU A 290     -15.880  42.618   2.783  1.00  0.94           O  
ATOM   4487  CB  GLU A 290     -17.749  40.109   3.164  1.00  0.94           C  
ATOM   4488  CG  GLU A 290     -18.574  39.042   2.455  1.00  0.94           C  
ATOM   4489  CD  GLU A 290     -19.949  38.848   3.049  1.00  0.94           C  
ATOM   4490  OE1 GLU A 290     -20.244  39.474   4.038  1.00  0.94           O  
ATOM   4491  OE2 GLU A 290     -20.697  38.060   2.517  1.00  0.94           O  
ATOM   4492  H   GLU A 290     -16.057  38.318   3.398  1.00  0.94           H  
ATOM   4493  HA  GLU A 290     -16.409  40.393   1.544  1.00  0.94           H  
ATOM   4494 1HB  GLU A 290     -17.700  39.861   4.222  1.00  0.94           H  
ATOM   4495 2HB  GLU A 290     -18.275  41.055   3.065  1.00  0.94           H  
ATOM   4496 1HG  GLU A 290     -18.678  39.318   1.405  1.00  0.94           H  
ATOM   4497 2HG  GLU A 290     -18.028  38.099   2.501  1.00  0.94           H  
ATOM   4498  N   ALA A 291     -14.858  41.266   4.293  1.00  0.91           N  
ATOM   4499  CA  ALA A 291     -14.124  42.296   5.016  1.00  0.91           C  
ATOM   4500  C   ALA A 291     -12.783  42.598   4.347  1.00  0.91           C  
ATOM   4501  O   ALA A 291     -11.994  43.408   4.850  1.00  0.91           O  
ATOM   4502  CB  ALA A 291     -13.893  41.876   6.458  1.00  0.91           C  
ATOM   4503  H   ALA A 291     -14.698  40.314   4.601  1.00  0.91           H  
ATOM   4504  HA  ALA A 291     -14.719  43.200   5.007  1.00  0.91           H  
ATOM   4505 1HB  ALA A 291     -13.387  42.675   6.969  1.00  0.91           H  
ATOM   4506 2HB  ALA A 291     -14.845  41.682   6.944  1.00  0.91           H  
ATOM   4507 3HB  ALA A 291     -13.285  40.977   6.493  1.00  0.91           H  
ATOM   4508  N   MET A 292     -12.466  41.880   3.264  1.00  0.88           N  
ATOM   4509  CA  MET A 292     -11.209  42.091   2.569  1.00  0.88           C  
ATOM   4510  C   MET A 292     -11.251  43.261   1.594  1.00  0.88           C  
ATOM   4511  O   MET A 292     -11.928  43.230   0.553  1.00  0.88           O  
ATOM   4512  CB  MET A 292     -10.769  40.820   1.854  1.00  0.88           C  
ATOM   4513  CG  MET A 292      -9.504  40.989   1.088  1.00  0.88           C  
ATOM   4514  SD  MET A 292      -8.160  41.361   2.135  1.00  0.88           S  
ATOM   4515  CE  MET A 292      -7.758  39.851   2.811  1.00  0.88           C  
ATOM   4516  H   MET A 292     -13.108  41.187   2.885  1.00  0.88           H  
ATOM   4517  HA  MET A 292     -10.451  42.332   3.308  1.00  0.88           H  
ATOM   4518 1HB  MET A 292     -10.633  40.019   2.581  1.00  0.88           H  
ATOM   4519 2HB  MET A 292     -11.537  40.506   1.167  1.00  0.88           H  
ATOM   4520 1HG  MET A 292      -9.279  40.076   0.545  1.00  0.88           H  
ATOM   4521 2HG  MET A 292      -9.611  41.804   0.369  1.00  0.88           H  
ATOM   4522 1HE  MET A 292      -6.928  39.996   3.488  1.00  0.88           H  
ATOM   4523 2HE  MET A 292      -8.614  39.463   3.343  1.00  0.88           H  
ATOM   4524 3HE  MET A 292      -7.474  39.164   2.025  1.00  0.88           H  
ATOM   4525  N   GLN A 293     -10.470  44.282   1.928  1.00  0.85           N  
ATOM   4526  CA  GLN A 293     -10.366  45.498   1.144  1.00  0.85           C  
ATOM   4527  C   GLN A 293      -9.180  45.452   0.207  1.00  0.85           C  
ATOM   4528  O   GLN A 293      -8.033  45.270   0.636  1.00  0.85           O  
ATOM   4529  CB  GLN A 293     -10.223  46.724   2.042  1.00  0.85           C  
ATOM   4530  CG  GLN A 293      -9.984  48.064   1.280  1.00  0.85           C  
ATOM   4531  CD  GLN A 293     -11.189  48.591   0.447  1.00  0.85           C  
ATOM   4532  OE1 GLN A 293     -12.264  48.837   0.977  1.00  0.85           O  
ATOM   4533  NE2 GLN A 293     -10.993  48.776  -0.850  1.00  0.85           N  
ATOM   4534  H   GLN A 293      -9.920  44.210   2.786  1.00  0.85           H  
ATOM   4535  HA  GLN A 293     -11.269  45.602   0.544  1.00  0.85           H  
ATOM   4536 1HB  GLN A 293     -11.087  46.821   2.670  1.00  0.85           H  
ATOM   4537 2HB  GLN A 293      -9.369  46.569   2.709  1.00  0.85           H  
ATOM   4538 1HG  GLN A 293      -9.715  48.816   2.008  1.00  0.85           H  
ATOM   4539 2HG  GLN A 293      -9.153  47.921   0.595  1.00  0.85           H  
ATOM   4540 1HE2 GLN A 293     -11.735  49.124  -1.428  1.00  0.85           H  
ATOM   4541 2HE2 GLN A 293     -10.086  48.573  -1.272  1.00  0.85           H  
ATOM   4542  N   GLN A 294      -9.443  45.615  -1.079  1.00  0.81           N  
ATOM   4543  CA  GLN A 294      -8.346  45.641  -2.025  1.00  0.81           C  
ATOM   4544  C   GLN A 294      -7.786  47.051  -2.045  1.00  0.81           C  
ATOM   4545  O   GLN A 294      -8.533  48.036  -1.994  1.00  0.81           O  
ATOM   4546  CB  GLN A 294      -8.808  45.234  -3.425  1.00  0.81           C  
ATOM   4547  CG  GLN A 294      -9.290  43.803  -3.540  1.00  0.81           C  
ATOM   4548  CD  GLN A 294      -9.706  43.440  -4.964  1.00  0.81           C  
ATOM   4549  OE1 GLN A 294     -10.573  44.089  -5.568  1.00  0.81           O  
ATOM   4550  NE2 GLN A 294      -9.095  42.392  -5.504  1.00  0.81           N  
ATOM   4551  H   GLN A 294     -10.397  45.734  -1.393  1.00  0.81           H  
ATOM   4552  HA  GLN A 294      -7.559  44.961  -1.692  1.00  0.81           H  
ATOM   4553 1HB  GLN A 294      -9.617  45.888  -3.743  1.00  0.81           H  
ATOM   4554 2HB  GLN A 294      -7.988  45.372  -4.127  1.00  0.81           H  
ATOM   4555 1HG  GLN A 294      -8.478  43.139  -3.238  1.00  0.81           H  
ATOM   4556 2HG  GLN A 294     -10.150  43.665  -2.881  1.00  0.81           H  
ATOM   4557 1HE2 GLN A 294      -9.324  42.100  -6.433  1.00  0.81           H  
ATOM   4558 2HE2 GLN A 294      -8.404  41.894  -4.983  1.00  0.81           H  
ATOM   4559  N   LEU A 295      -6.484  47.160  -2.134  1.00  0.78           N  
ATOM   4560  CA  LEU A 295      -5.850  48.453  -2.221  1.00  0.78           C  
ATOM   4561  C   LEU A 295      -5.425  48.648  -3.654  1.00  0.78           C  
ATOM   4562  O   LEU A 295      -4.492  47.984  -4.115  1.00  0.78           O  
ATOM   4563  CB  LEU A 295      -4.655  48.496  -1.282  1.00  0.78           C  
ATOM   4564  CG  LEU A 295      -4.966  48.170   0.178  1.00  0.78           C  
ATOM   4565  CD1 LEU A 295      -3.691  48.137   0.920  1.00  0.78           C  
ATOM   4566  CD2 LEU A 295      -5.917  49.216   0.771  1.00  0.78           C  
ATOM   4567  H   LEU A 295      -5.908  46.324  -2.134  1.00  0.78           H  
ATOM   4568  HA  LEU A 295      -6.560  49.230  -1.948  1.00  0.78           H  
ATOM   4569 1HB  LEU A 295      -3.916  47.779  -1.630  1.00  0.78           H  
ATOM   4570 2HB  LEU A 295      -4.217  49.487  -1.318  1.00  0.78           H  
ATOM   4571  HG  LEU A 295      -5.430  47.180   0.244  1.00  0.78           H  
ATOM   4572 1HD1 LEU A 295      -3.880  47.897   1.948  1.00  0.78           H  
ATOM   4573 2HD1 LEU A 295      -3.035  47.379   0.487  1.00  0.78           H  
ATOM   4574 3HD1 LEU A 295      -3.218  49.116   0.853  1.00  0.78           H  
ATOM   4575 1HD2 LEU A 295      -6.123  48.966   1.809  1.00  0.78           H  
ATOM   4576 2HD2 LEU A 295      -5.458  50.208   0.719  1.00  0.78           H  
ATOM   4577 3HD2 LEU A 295      -6.852  49.220   0.207  1.00  0.78           H  
ATOM   4578  N   LYS A 296      -6.149  49.509  -4.364  1.00  0.76           N  
ATOM   4579  CA  LYS A 296      -5.918  49.731  -5.783  1.00  0.76           C  
ATOM   4580  C   LYS A 296      -5.284  51.068  -6.050  1.00  0.76           C  
ATOM   4581  O   LYS A 296      -5.542  52.033  -5.337  1.00  0.76           O  
ATOM   4582  CB  LYS A 296      -7.227  49.643  -6.564  1.00  0.76           C  
ATOM   4583  CG  LYS A 296      -7.855  48.278  -6.571  1.00  0.76           C  
ATOM   4584  CD  LYS A 296      -9.170  48.266  -7.332  1.00  0.76           C  
ATOM   4585  CE  LYS A 296      -9.820  46.882  -7.302  1.00  0.76           C  
ATOM   4586  NZ  LYS A 296     -11.128  46.862  -8.014  1.00  0.76           N  
ATOM   4587  H   LYS A 296      -6.895  50.012  -3.903  1.00  0.76           H  
ATOM   4588  HA  LYS A 296      -5.239  48.970  -6.138  1.00  0.76           H  
ATOM   4589 1HB  LYS A 296      -7.947  50.349  -6.153  1.00  0.76           H  
ATOM   4590 2HB  LYS A 296      -7.041  49.929  -7.604  1.00  0.76           H  
ATOM   4591 1HG  LYS A 296      -7.169  47.629  -7.094  1.00  0.76           H  
ATOM   4592 2HG  LYS A 296      -7.997  47.909  -5.557  1.00  0.76           H  
ATOM   4593 1HD  LYS A 296      -9.853  48.992  -6.892  1.00  0.76           H  
ATOM   4594 2HD  LYS A 296      -8.981  48.544  -8.372  1.00  0.76           H  
ATOM   4595 1HE  LYS A 296      -9.158  46.169  -7.778  1.00  0.76           H  
ATOM   4596 2HE  LYS A 296      -9.975  46.585  -6.266  1.00  0.76           H  
ATOM   4597 1HZ  LYS A 296     -11.526  45.931  -7.976  1.00  0.76           H  
ATOM   4598 2HZ  LYS A 296     -11.761  47.515  -7.575  1.00  0.76           H  
ATOM   4599 3HZ  LYS A 296     -10.982  47.127  -8.976  1.00  0.76           H  
ATOM   4600  N   ALA A 297      -4.464  51.118  -7.088  1.00  0.74           N  
ATOM   4601  CA  ALA A 297      -3.799  52.343  -7.491  1.00  0.74           C  
ATOM   4602  C   ALA A 297      -4.748  53.387  -8.089  1.00  0.74           C  
ATOM   4603  O   ALA A 297      -5.503  53.052  -8.994  1.00  0.74           O  
ATOM   4604  CB  ALA A 297      -2.771  52.005  -8.549  1.00  0.74           C  
ATOM   4605  H   ALA A 297      -4.299  50.252  -7.606  1.00  0.74           H  
ATOM   4606  HA  ALA A 297      -3.298  52.739  -6.629  1.00  0.74           H  
ATOM   4607 1HB  ALA A 297      -2.245  52.889  -8.857  1.00  0.74           H  
ATOM   4608 2HB  ALA A 297      -2.073  51.279  -8.171  1.00  0.74           H  
ATOM   4609 3HB  ALA A 297      -3.284  51.586  -9.403  1.00  0.74           H  
ATOM   4610  N   PRO A 298      -4.790  54.641  -7.580  1.00  0.72           N  
ATOM   4611  CA  PRO A 298      -5.462  55.780  -8.183  1.00  0.72           C  
ATOM   4612  C   PRO A 298      -4.705  56.346  -9.388  1.00  0.72           C  
ATOM   4613  O   PRO A 298      -5.231  57.184 -10.120  1.00  0.72           O  
ATOM   4614  CB  PRO A 298      -5.491  56.808  -7.049  1.00  0.72           C  
ATOM   4615  CG  PRO A 298      -5.234  56.019  -5.794  1.00  0.72           C  
ATOM   4616  CD  PRO A 298      -4.319  54.921  -6.219  1.00  0.72           C  
ATOM   4617  HA  PRO A 298      -6.481  55.483  -8.472  1.00  0.72           H  
ATOM   4618 1HB  PRO A 298      -4.740  57.580  -7.247  1.00  0.72           H  
ATOM   4619 2HB  PRO A 298      -6.467  57.315  -7.035  1.00  0.72           H  
ATOM   4620 1HG  PRO A 298      -4.800  56.654  -5.011  1.00  0.72           H  
ATOM   4621 2HG  PRO A 298      -6.183  55.630  -5.391  1.00  0.72           H  
ATOM   4622 1HD  PRO A 298      -3.296  55.272  -6.216  1.00  0.72           H  
ATOM   4623 2HD  PRO A 298      -4.491  54.107  -5.542  1.00  0.72           H  
ATOM   4624  N   CYS A 299      -3.447  55.933  -9.564  1.00  0.70           N  
ATOM   4625  CA  CYS A 299      -2.604  56.522 -10.601  1.00  0.70           C  
ATOM   4626  C   CYS A 299      -1.508  55.568 -11.048  1.00  0.70           C  
ATOM   4627  O   CYS A 299      -1.321  54.497 -10.477  1.00  0.70           O  
ATOM   4628  CB  CYS A 299      -1.940  57.796 -10.103  1.00  0.70           C  
ATOM   4629  SG  CYS A 299      -0.738  57.512  -8.833  1.00  0.70           S  
ATOM   4630  H   CYS A 299      -3.054  55.229  -8.961  1.00  0.70           H  
ATOM   4631  HA  CYS A 299      -3.218  56.793 -11.451  1.00  0.70           H  
ATOM   4632 1HB  CYS A 299      -1.444  58.311 -10.930  1.00  0.70           H  
ATOM   4633 2HB  CYS A 299      -2.699  58.468  -9.703  1.00  0.70           H  
ATOM   4634  HG  CYS A 299       0.218  57.059  -9.672  1.00  0.70           H  
ATOM   4635  N   GLN A 300      -0.786  55.975 -12.080  1.00  0.69           N  
ATOM   4636  CA  GLN A 300       0.356  55.229 -12.583  1.00  0.69           C  
ATOM   4637  C   GLN A 300       1.644  55.669 -11.881  1.00  0.69           C  
ATOM   4638  O   GLN A 300       1.803  56.849 -11.565  1.00  0.69           O  
ATOM   4639  CB  GLN A 300       0.477  55.389 -14.103  1.00  0.69           C  
ATOM   4640  CG  GLN A 300       1.580  54.564 -14.745  1.00  0.69           C  
ATOM   4641  CD  GLN A 300       1.548  54.629 -16.249  1.00  0.69           C  
ATOM   4642  OE1 GLN A 300       0.478  54.755 -16.855  1.00  0.69           O  
ATOM   4643  NE2 GLN A 300       2.717  54.545 -16.871  1.00  0.69           N  
ATOM   4644  H   GLN A 300      -1.015  56.854 -12.523  1.00  0.69           H  
ATOM   4645  HA  GLN A 300       0.192  54.187 -12.358  1.00  0.69           H  
ATOM   4646 1HB  GLN A 300      -0.452  55.119 -14.580  1.00  0.69           H  
ATOM   4647 2HB  GLN A 300       0.672  56.434 -14.338  1.00  0.69           H  
ATOM   4648 1HG  GLN A 300       2.544  54.945 -14.415  1.00  0.69           H  
ATOM   4649 2HG  GLN A 300       1.470  53.526 -14.450  1.00  0.69           H  
ATOM   4650 1HE2 GLN A 300       2.758  54.588 -17.871  1.00  0.69           H  
ATOM   4651 2HE2 GLN A 300       3.558  54.446 -16.338  1.00  0.69           H  
ATOM   4652  N   GLY A 301       2.544  54.724 -11.610  1.00  0.68           N  
ATOM   4653  CA  GLY A 301       3.833  55.077 -11.005  1.00  0.68           C  
ATOM   4654  C   GLY A 301       4.540  53.918 -10.306  1.00  0.68           C  
ATOM   4655  O   GLY A 301       4.205  52.748 -10.502  1.00  0.68           O  
ATOM   4656  H   GLY A 301       2.322  53.761 -11.860  1.00  0.68           H  
ATOM   4657 1HA  GLY A 301       4.489  55.476 -11.776  1.00  0.68           H  
ATOM   4658 2HA  GLY A 301       3.684  55.885 -10.296  1.00  0.68           H  
ATOM   4659  N   LEU A 302       5.560  54.255  -9.517  1.00  0.68           N  
ATOM   4660  CA  LEU A 302       6.345  53.261  -8.795  1.00  0.68           C  
ATOM   4661  C   LEU A 302       5.756  52.987  -7.425  1.00  0.68           C  
ATOM   4662  O   LEU A 302       5.249  53.893  -6.771  1.00  0.68           O  
ATOM   4663  CB  LEU A 302       7.791  53.728  -8.638  1.00  0.68           C  
ATOM   4664  CG  LEU A 302       8.561  53.926  -9.929  1.00  0.68           C  
ATOM   4665  CD1 LEU A 302       9.919  54.524  -9.624  1.00  0.68           C  
ATOM   4666  CD2 LEU A 302       8.714  52.580 -10.602  1.00  0.68           C  
ATOM   4667  H   LEU A 302       5.789  55.239  -9.414  1.00  0.68           H  
ATOM   4668  HA  LEU A 302       6.335  52.347  -9.374  1.00  0.68           H  
ATOM   4669 1HB  LEU A 302       7.791  54.676  -8.106  1.00  0.68           H  
ATOM   4670 2HB  LEU A 302       8.326  52.995  -8.036  1.00  0.68           H  
ATOM   4671  HG  LEU A 302       8.019  54.611 -10.586  1.00  0.68           H  
ATOM   4672 1HD1 LEU A 302      10.472  54.661 -10.553  1.00  0.68           H  
ATOM   4673 2HD1 LEU A 302       9.787  55.490  -9.133  1.00  0.68           H  
ATOM   4674 3HD1 LEU A 302      10.471  53.852  -8.967  1.00  0.68           H  
ATOM   4675 1HD2 LEU A 302       9.270  52.705 -11.526  1.00  0.68           H  
ATOM   4676 2HD2 LEU A 302       9.251  51.898  -9.944  1.00  0.68           H  
ATOM   4677 3HD2 LEU A 302       7.727  52.167 -10.815  1.00  0.68           H  
ATOM   4678  N   ILE A 303       5.826  51.747  -6.978  1.00  0.67           N  
ATOM   4679  CA  ILE A 303       5.275  51.402  -5.673  1.00  0.67           C  
ATOM   4680  C   ILE A 303       6.253  51.367  -4.511  1.00  0.67           C  
ATOM   4681  O   ILE A 303       7.257  50.650  -4.535  1.00  0.67           O  
ATOM   4682  CB  ILE A 303       4.543  50.063  -5.755  1.00  0.67           C  
ATOM   4683  CG1 ILE A 303       3.480  50.151  -6.774  1.00  0.67           C  
ATOM   4684  CG2 ILE A 303       3.944  49.738  -4.453  1.00  0.67           C  
ATOM   4685  CD1 ILE A 303       2.539  51.228  -6.416  1.00  0.67           C  
ATOM   4686  H   ILE A 303       6.254  51.041  -7.569  1.00  0.67           H  
ATOM   4687  HA  ILE A 303       4.529  52.154  -5.426  1.00  0.67           H  
ATOM   4688  HB  ILE A 303       5.236  49.276  -6.054  1.00  0.67           H  
ATOM   4689 1HG1 ILE A 303       3.911  50.355  -7.760  1.00  0.67           H  
ATOM   4690 2HG1 ILE A 303       2.936  49.207  -6.819  1.00  0.67           H  
ATOM   4691 1HG2 ILE A 303       3.409  48.796  -4.524  1.00  0.67           H  
ATOM   4692 2HG2 ILE A 303       4.711  49.662  -3.686  1.00  0.67           H  
ATOM   4693 3HG2 ILE A 303       3.266  50.530  -4.216  1.00  0.67           H  
ATOM   4694 1HD1 ILE A 303       1.756  51.296  -7.127  1.00  0.67           H  
ATOM   4695 2HD1 ILE A 303       2.112  51.024  -5.440  1.00  0.67           H  
ATOM   4696 3HD1 ILE A 303       3.074  52.173  -6.378  1.00  0.67           H  
ATOM   4697  N   VAL A 304       5.912  52.133  -3.473  1.00  0.66           N  
ATOM   4698  CA  VAL A 304       6.687  52.214  -2.245  1.00  0.66           C  
ATOM   4699  C   VAL A 304       5.824  51.799  -1.060  1.00  0.66           C  
ATOM   4700  O   VAL A 304       4.818  52.439  -0.759  1.00  0.66           O  
ATOM   4701  CB  VAL A 304       7.159  53.656  -2.024  1.00  0.66           C  
ATOM   4702  CG1 VAL A 304       7.956  53.743  -0.729  1.00  0.66           C  
ATOM   4703  CG2 VAL A 304       7.967  54.123  -3.233  1.00  0.66           C  
ATOM   4704  H   VAL A 304       5.074  52.710  -3.552  1.00  0.66           H  
ATOM   4705  HA  VAL A 304       7.546  51.547  -2.317  1.00  0.66           H  
ATOM   4706  HB  VAL A 304       6.288  54.301  -1.912  1.00  0.66           H  
ATOM   4707 1HG1 VAL A 304       8.270  54.772  -0.561  1.00  0.66           H  
ATOM   4708 2HG1 VAL A 304       7.331  53.415   0.108  1.00  0.66           H  
ATOM   4709 3HG1 VAL A 304       8.834  53.102  -0.798  1.00  0.66           H  
ATOM   4710 1HG2 VAL A 304       8.286  55.152  -3.080  1.00  0.66           H  
ATOM   4711 2HG2 VAL A 304       8.842  53.484  -3.356  1.00  0.66           H  
ATOM   4712 3HG2 VAL A 304       7.350  54.070  -4.133  1.00  0.66           H  
ATOM   4713  N   TYR A 305       6.203  50.746  -0.357  1.00  0.67           N  
ATOM   4714  CA  TYR A 305       5.353  50.279   0.738  1.00  0.67           C  
ATOM   4715  C   TYR A 305       5.714  50.910   2.073  1.00  0.67           C  
ATOM   4716  O   TYR A 305       6.892  51.152   2.344  1.00  0.67           O  
ATOM   4717  CB  TYR A 305       5.422  48.760   0.834  1.00  0.67           C  
ATOM   4718  CG  TYR A 305       4.785  48.065  -0.346  1.00  0.67           C  
ATOM   4719  CD1 TYR A 305       5.572  47.501  -1.341  1.00  0.67           C  
ATOM   4720  CD2 TYR A 305       3.415  47.997  -0.432  1.00  0.67           C  
ATOM   4721  CE1 TYR A 305       4.976  46.857  -2.410  1.00  0.67           C  
ATOM   4722  CE2 TYR A 305       2.820  47.368  -1.493  1.00  0.67           C  
ATOM   4723  CZ  TYR A 305       3.597  46.789  -2.484  1.00  0.67           C  
ATOM   4724  OH  TYR A 305       3.001  46.139  -3.539  1.00  0.67           O  
ATOM   4725  H   TYR A 305       7.049  50.250  -0.602  1.00  0.67           H  
ATOM   4726  HA  TYR A 305       4.324  50.555   0.526  1.00  0.67           H  
ATOM   4727 1HB  TYR A 305       6.460  48.439   0.902  1.00  0.67           H  
ATOM   4728 2HB  TYR A 305       4.913  48.429   1.745  1.00  0.67           H  
ATOM   4729  HD1 TYR A 305       6.657  47.555  -1.276  1.00  0.67           H  
ATOM   4730  HD2 TYR A 305       2.805  48.441   0.354  1.00  0.67           H  
ATOM   4731  HE1 TYR A 305       5.587  46.400  -3.193  1.00  0.67           H  
ATOM   4732  HE2 TYR A 305       1.741  47.314  -1.542  1.00  0.67           H  
ATOM   4733  HH  TYR A 305       3.635  45.495  -3.940  1.00  0.67           H  
ATOM   4734  N   HIS A 306       4.699  51.151   2.914  1.00  0.67           N  
ATOM   4735  CA  HIS A 306       4.927  51.670   4.259  1.00  0.67           C  
ATOM   4736  C   HIS A 306       4.682  50.591   5.312  1.00  0.67           C  
ATOM   4737  O   HIS A 306       5.480  50.427   6.236  1.00  0.67           O  
ATOM   4738  CB  HIS A 306       4.010  52.862   4.540  1.00  0.67           C  
ATOM   4739  CG  HIS A 306       4.240  53.984   3.611  1.00  0.67           C  
ATOM   4740  ND1 HIS A 306       5.382  54.758   3.639  1.00  0.67           N  
ATOM   4741  CD2 HIS A 306       3.483  54.465   2.610  1.00  0.67           C  
ATOM   4742  CE1 HIS A 306       5.312  55.661   2.677  1.00  0.67           C  
ATOM   4743  NE2 HIS A 306       4.170  55.499   2.046  1.00  0.67           N  
ATOM   4744  H   HIS A 306       3.741  50.968   2.627  1.00  0.67           H  
ATOM   4745  HA  HIS A 306       5.959  52.001   4.357  1.00  0.67           H  
ATOM   4746 1HB  HIS A 306       2.965  52.553   4.469  1.00  0.67           H  
ATOM   4747 2HB  HIS A 306       4.174  53.214   5.557  1.00  0.67           H  
ATOM   4748  HD2 HIS A 306       2.510  54.097   2.300  1.00  0.67           H  
ATOM   4749  HE1 HIS A 306       6.067  56.410   2.445  1.00  0.67           H  
ATOM   4750  HE2 HIS A 306       3.828  56.039   1.256  1.00  0.67           H  
ATOM   4751  N   ASN A 307       3.592  49.836   5.162  1.00  0.68           N  
ATOM   4752  CA  ASN A 307       3.303  48.778   6.134  1.00  0.68           C  
ATOM   4753  C   ASN A 307       3.935  47.459   5.708  1.00  0.68           C  
ATOM   4754  O   ASN A 307       4.128  47.211   4.512  1.00  0.68           O  
ATOM   4755  CB  ASN A 307       1.816  48.621   6.373  1.00  0.68           C  
ATOM   4756  CG  ASN A 307       1.227  49.778   7.115  1.00  0.68           C  
ATOM   4757  OD1 ASN A 307       1.857  50.346   8.014  1.00  0.68           O  
ATOM   4758  ND2 ASN A 307       0.031  50.126   6.791  1.00  0.68           N  
ATOM   4759  H   ASN A 307       2.958  50.025   4.385  1.00  0.68           H  
ATOM   4760  HA  ASN A 307       3.760  49.049   7.087  1.00  0.68           H  
ATOM   4761 1HB  ASN A 307       1.313  48.540   5.417  1.00  0.68           H  
ATOM   4762 2HB  ASN A 307       1.626  47.697   6.927  1.00  0.68           H  
ATOM   4763 1HD2 ASN A 307      -0.404  50.893   7.269  1.00  0.68           H  
ATOM   4764 2HD2 ASN A 307      -0.459  49.630   6.075  1.00  0.68           H  
ATOM   4765  N   ARG A 308       4.258  46.605   6.681  1.00  0.69           N  
ATOM   4766  CA  ARG A 308       4.828  45.304   6.373  1.00  0.69           C  
ATOM   4767  C   ARG A 308       3.715  44.288   6.283  1.00  0.69           C  
ATOM   4768  O   ARG A 308       2.645  44.458   6.873  1.00  0.69           O  
ATOM   4769  CB  ARG A 308       5.803  44.871   7.442  1.00  0.69           C  
ATOM   4770  CG  ARG A 308       6.960  45.813   7.680  1.00  0.69           C  
ATOM   4771  CD  ARG A 308       7.735  45.367   8.849  1.00  0.69           C  
ATOM   4772  NE  ARG A 308       6.881  45.352  10.024  1.00  0.69           N  
ATOM   4773  CZ  ARG A 308       7.241  44.938  11.252  1.00  0.69           C  
ATOM   4774  NH1 ARG A 308       8.479  44.539  11.501  1.00  0.69           N  
ATOM   4775  NH2 ARG A 308       6.329  44.927  12.202  1.00  0.69           N  
ATOM   4776  H   ARG A 308       4.096  46.825   7.675  1.00  0.69           H  
ATOM   4777  HA  ARG A 308       5.344  45.354   5.415  1.00  0.69           H  
ATOM   4778 1HB  ARG A 308       5.277  44.735   8.382  1.00  0.69           H  
ATOM   4779 2HB  ARG A 308       6.220  43.901   7.171  1.00  0.69           H  
ATOM   4780 1HG  ARG A 308       7.609  45.836   6.806  1.00  0.69           H  
ATOM   4781 2HG  ARG A 308       6.573  46.815   7.883  1.00  0.69           H  
ATOM   4782 1HD  ARG A 308       8.113  44.360   8.685  1.00  0.69           H  
ATOM   4783 2HD  ARG A 308       8.562  46.051   9.032  1.00  0.69           H  
ATOM   4784  HE  ARG A 308       5.891  45.665   9.897  1.00  0.69           H  
ATOM   4785 1HH1 ARG A 308       9.170  44.547  10.764  1.00  0.69           H  
ATOM   4786 2HH1 ARG A 308       8.732  44.227  12.427  1.00  0.69           H  
ATOM   4787 1HH2 ARG A 308       5.355  45.198  11.958  1.00  0.69           H  
ATOM   4788 2HH2 ARG A 308       6.556  44.618  13.129  1.00  0.69           H  
ATOM   4789  N   LEU A 309       3.944  43.215   5.569  1.00  0.70           N  
ATOM   4790  CA  LEU A 309       2.916  42.204   5.531  1.00  0.70           C  
ATOM   4791  C   LEU A 309       2.754  41.633   6.927  1.00  0.70           C  
ATOM   4792  O   LEU A 309       3.743  41.360   7.608  1.00  0.70           O  
ATOM   4793  CB  LEU A 309       3.313  41.145   4.533  1.00  0.70           C  
ATOM   4794  CG  LEU A 309       3.377  41.634   3.146  1.00  0.70           C  
ATOM   4795  CD1 LEU A 309       3.940  40.589   2.289  1.00  0.70           C  
ATOM   4796  CD2 LEU A 309       2.000  41.975   2.751  1.00  0.70           C  
ATOM   4797  H   LEU A 309       4.815  43.090   5.074  1.00  0.70           H  
ATOM   4798  HA  LEU A 309       1.972  42.657   5.224  1.00  0.70           H  
ATOM   4799 1HB  LEU A 309       4.270  40.711   4.809  1.00  0.70           H  
ATOM   4800 2HB  LEU A 309       2.551  40.378   4.536  1.00  0.70           H  
ATOM   4801  HG  LEU A 309       4.009  42.515   3.076  1.00  0.70           H  
ATOM   4802 1HD1 LEU A 309       3.961  40.931   1.280  1.00  0.70           H  
ATOM   4803 2HD1 LEU A 309       4.951  40.348   2.614  1.00  0.70           H  
ATOM   4804 3HD1 LEU A 309       3.334  39.736   2.366  1.00  0.70           H  
ATOM   4805 1HD2 LEU A 309       1.966  42.330   1.747  1.00  0.70           H  
ATOM   4806 2HD2 LEU A 309       1.391  41.095   2.846  1.00  0.70           H  
ATOM   4807 3HD2 LEU A 309       1.643  42.735   3.414  1.00  0.70           H  
ATOM   4808  N   GLY A 310       1.509  41.451   7.345  1.00  0.70           N  
ATOM   4809  CA  GLY A 310       1.163  40.921   8.654  1.00  0.70           C  
ATOM   4810  C   GLY A 310       0.867  42.019   9.673  1.00  0.70           C  
ATOM   4811  O   GLY A 310       0.286  41.734  10.728  1.00  0.70           O  
ATOM   4812  H   GLY A 310       0.738  41.688   6.727  1.00  0.70           H  
ATOM   4813 1HA  GLY A 310       0.290  40.278   8.549  1.00  0.70           H  
ATOM   4814 2HA  GLY A 310       1.978  40.302   9.022  1.00  0.70           H  
ATOM   4815  N   ASP A 311       1.243  43.267   9.365  1.00  0.71           N  
ATOM   4816  CA  ASP A 311       0.979  44.379  10.268  1.00  0.71           C  
ATOM   4817  C   ASP A 311      -0.490  44.666  10.435  1.00  0.71           C  
ATOM   4818  O   ASP A 311      -1.290  44.523   9.502  1.00  0.71           O  
ATOM   4819  CB  ASP A 311       1.683  45.675   9.827  1.00  0.71           C  
ATOM   4820  CG  ASP A 311       3.192  45.744  10.210  1.00  0.71           C  
ATOM   4821  OD1 ASP A 311       3.571  45.075  11.151  1.00  0.71           O  
ATOM   4822  OD2 ASP A 311       3.972  46.435   9.556  1.00  0.71           O  
ATOM   4823  H   ASP A 311       1.719  43.460   8.480  1.00  0.71           H  
ATOM   4824  HA  ASP A 311       1.375  44.114  11.248  1.00  0.71           H  
ATOM   4825 1HB  ASP A 311       1.592  45.780   8.745  1.00  0.71           H  
ATOM   4826 2HB  ASP A 311       1.168  46.532  10.276  1.00  0.71           H  
ATOM   4827  N   PHE A 312      -0.848  45.083  11.642  1.00  0.70           N  
ATOM   4828  CA  PHE A 312      -2.201  45.533  11.869  1.00  0.70           C  
ATOM   4829  C   PHE A 312      -2.216  46.985  11.432  1.00  0.70           C  
ATOM   4830  O   PHE A 312      -1.335  47.763  11.805  1.00  0.70           O  
ATOM   4831  CB  PHE A 312      -2.646  45.347  13.310  1.00  0.70           C  
ATOM   4832  CG  PHE A 312      -4.100  45.706  13.527  1.00  0.70           C  
ATOM   4833  CD1 PHE A 312      -5.089  44.881  13.018  1.00  0.70           C  
ATOM   4834  CD2 PHE A 312      -4.486  46.824  14.249  1.00  0.70           C  
ATOM   4835  CE1 PHE A 312      -6.420  45.159  13.207  1.00  0.70           C  
ATOM   4836  CE2 PHE A 312      -5.832  47.094  14.446  1.00  0.70           C  
ATOM   4837  CZ  PHE A 312      -6.790  46.264  13.923  1.00  0.70           C  
ATOM   4838  H   PHE A 312      -0.161  45.135  12.382  1.00  0.70           H  
ATOM   4839  HA  PHE A 312      -2.883  44.972  11.231  1.00  0.70           H  
ATOM   4840 1HB  PHE A 312      -2.501  44.309  13.605  1.00  0.70           H  
ATOM   4841 2HB  PHE A 312      -2.038  45.968  13.964  1.00  0.70           H  
ATOM   4842  HD1 PHE A 312      -4.798  44.005  12.454  1.00  0.70           H  
ATOM   4843  HD2 PHE A 312      -3.725  47.482  14.665  1.00  0.70           H  
ATOM   4844  HE1 PHE A 312      -7.178  44.498  12.792  1.00  0.70           H  
ATOM   4845  HE2 PHE A 312      -6.139  47.961  15.019  1.00  0.70           H  
ATOM   4846  HZ  PHE A 312      -7.842  46.482  14.083  1.00  0.70           H  
ATOM   4847  N   VAL A 313      -3.168  47.307  10.588  1.00  0.69           N  
ATOM   4848  CA  VAL A 313      -3.309  48.597   9.955  1.00  0.69           C  
ATOM   4849  C   VAL A 313      -4.613  49.242  10.411  1.00  0.69           C  
ATOM   4850  O   VAL A 313      -5.636  48.565  10.507  1.00  0.69           O  
ATOM   4851  CB  VAL A 313      -3.326  48.393   8.421  1.00  0.69           C  
ATOM   4852  CG1 VAL A 313      -3.442  49.710   7.736  1.00  0.69           C  
ATOM   4853  CG2 VAL A 313      -2.090  47.623   7.971  1.00  0.69           C  
ATOM   4854  H   VAL A 313      -3.839  46.592  10.351  1.00  0.69           H  
ATOM   4855  HA  VAL A 313      -2.472  49.237  10.240  1.00  0.69           H  
ATOM   4856  HB  VAL A 313      -4.213  47.815   8.150  1.00  0.69           H  
ATOM   4857 1HG1 VAL A 313      -3.473  49.550   6.680  1.00  0.69           H  
ATOM   4858 2HG1 VAL A 313      -4.351  50.214   8.054  1.00  0.69           H  
ATOM   4859 3HG1 VAL A 313      -2.580  50.323   7.986  1.00  0.69           H  
ATOM   4860 1HG2 VAL A 313      -2.127  47.480   6.894  1.00  0.69           H  
ATOM   4861 2HG2 VAL A 313      -1.198  48.176   8.237  1.00  0.69           H  
ATOM   4862 3HG2 VAL A 313      -2.070  46.656   8.462  1.00  0.69           H  
ATOM   4863  N   ARG A 314      -4.599  50.532  10.751  1.00  0.68           N  
ATOM   4864  CA  ARG A 314      -5.859  51.152  11.158  1.00  0.68           C  
ATOM   4865  C   ARG A 314      -6.521  51.837   9.967  1.00  0.68           C  
ATOM   4866  O   ARG A 314      -5.854  52.243   9.013  1.00  0.68           O  
ATOM   4867  CB  ARG A 314      -5.661  52.184  12.256  1.00  0.68           C  
ATOM   4868  CG  ARG A 314      -4.948  51.680  13.480  1.00  0.68           C  
ATOM   4869  CD  ARG A 314      -5.631  50.530  14.032  1.00  0.68           C  
ATOM   4870  NE  ARG A 314      -6.990  50.804  14.436  1.00  0.68           N  
ATOM   4871  CZ  ARG A 314      -7.387  51.247  15.640  1.00  0.68           C  
ATOM   4872  NH1 ARG A 314      -6.510  51.494  16.599  1.00  0.68           N  
ATOM   4873  NH2 ARG A 314      -8.683  51.416  15.848  1.00  0.68           N  
ATOM   4874  H   ARG A 314      -3.747  51.105  10.708  1.00  0.68           H  
ATOM   4875  HA  ARG A 314      -6.528  50.384  11.540  1.00  0.68           H  
ATOM   4876 1HB  ARG A 314      -5.100  53.031  11.861  1.00  0.68           H  
ATOM   4877 2HB  ARG A 314      -6.637  52.557  12.569  1.00  0.68           H  
ATOM   4878 1HG  ARG A 314      -3.932  51.387  13.205  1.00  0.68           H  
ATOM   4879 2HG  ARG A 314      -4.913  52.463  14.236  1.00  0.68           H  
ATOM   4880 1HD  ARG A 314      -5.663  49.753  13.268  1.00  0.68           H  
ATOM   4881 2HD  ARG A 314      -5.084  50.169  14.897  1.00  0.68           H  
ATOM   4882  HE  ARG A 314      -7.723  50.677  13.723  1.00  0.68           H  
ATOM   4883 1HH1 ARG A 314      -5.523  51.357  16.430  1.00  0.68           H  
ATOM   4884 2HH1 ARG A 314      -6.827  51.821  17.500  1.00  0.68           H  
ATOM   4885 1HH2 ARG A 314      -9.349  51.165  15.086  1.00  0.68           H  
ATOM   4886 2HH2 ARG A 314      -9.021  51.738  16.737  1.00  0.68           H  
ATOM   4887  N   SER A 315      -7.835  51.976  10.003  1.00  0.67           N  
ATOM   4888  CA  SER A 315      -8.495  52.704   8.926  1.00  0.67           C  
ATOM   4889  C   SER A 315      -7.874  54.092   8.823  1.00  0.67           C  
ATOM   4890  O   SER A 315      -7.727  54.787   9.830  1.00  0.67           O  
ATOM   4891  CB  SER A 315      -9.981  52.831   9.199  1.00  0.67           C  
ATOM   4892  OG  SER A 315     -10.614  53.621   8.226  1.00  0.67           O  
ATOM   4893  H   SER A 315      -8.363  51.583  10.784  1.00  0.67           H  
ATOM   4894  HA  SER A 315      -8.340  52.172   7.985  1.00  0.67           H  
ATOM   4895 1HB  SER A 315     -10.433  51.848   9.226  1.00  0.67           H  
ATOM   4896 2HB  SER A 315     -10.122  53.278  10.182  1.00  0.67           H  
ATOM   4897  HG  SER A 315     -10.058  54.400   8.117  1.00  0.67           H  
ATOM   4898  N   GLY A 316      -7.515  54.500   7.610  1.00  0.65           N  
ATOM   4899  CA  GLY A 316      -6.902  55.800   7.367  1.00  0.65           C  
ATOM   4900  C   GLY A 316      -5.365  55.764   7.358  1.00  0.65           C  
ATOM   4901  O   GLY A 316      -4.726  56.723   6.925  1.00  0.65           O  
ATOM   4902  H   GLY A 316      -7.670  53.891   6.804  1.00  0.65           H  
ATOM   4903 1HA  GLY A 316      -7.258  56.180   6.411  1.00  0.65           H  
ATOM   4904 2HA  GLY A 316      -7.240  56.502   8.127  1.00  0.65           H  
ATOM   4905  N   ASP A 317      -4.758  54.683   7.849  1.00  0.65           N  
ATOM   4906  CA  ASP A 317      -3.305  54.584   7.819  1.00  0.65           C  
ATOM   4907  C   ASP A 317      -2.801  54.511   6.400  1.00  0.65           C  
ATOM   4908  O   ASP A 317      -3.392  53.846   5.544  1.00  0.65           O  
ATOM   4909  CB  ASP A 317      -2.786  53.374   8.598  1.00  0.65           C  
ATOM   4910  CG  ASP A 317      -2.766  53.557  10.125  1.00  0.65           C  
ATOM   4911  OD1 ASP A 317      -2.885  54.664  10.591  1.00  0.65           O  
ATOM   4912  OD2 ASP A 317      -2.662  52.559  10.821  1.00  0.65           O  
ATOM   4913  H   ASP A 317      -5.302  53.909   8.229  1.00  0.65           H  
ATOM   4914  HA  ASP A 317      -2.890  55.482   8.277  1.00  0.65           H  
ATOM   4915 1HB  ASP A 317      -3.421  52.529   8.370  1.00  0.65           H  
ATOM   4916 2HB  ASP A 317      -1.778  53.129   8.251  1.00  0.65           H  
ATOM   4917  N   LYS A 318      -1.669  55.144   6.138  1.00  0.64           N  
ATOM   4918  CA  LYS A 318      -1.099  54.997   4.813  1.00  0.64           C  
ATOM   4919  C   LYS A 318      -0.575  53.582   4.727  1.00  0.64           C  
ATOM   4920  O   LYS A 318       0.043  53.103   5.677  1.00  0.64           O  
ATOM   4921  CB  LYS A 318       0.018  56.005   4.574  1.00  0.64           C  
ATOM   4922  CG  LYS A 318      -0.459  57.437   4.526  1.00  0.64           C  
ATOM   4923  CD  LYS A 318       0.655  58.404   4.202  1.00  0.64           C  
ATOM   4924  CE  LYS A 318       0.134  59.837   4.183  1.00  0.64           C  
ATOM   4925  NZ  LYS A 318       1.177  60.804   3.750  1.00  0.64           N  
ATOM   4926  H   LYS A 318      -1.214  55.704   6.846  1.00  0.64           H  
ATOM   4927  HA  LYS A 318      -1.871  55.130   4.058  1.00  0.64           H  
ATOM   4928 1HB  LYS A 318       0.770  55.917   5.358  1.00  0.64           H  
ATOM   4929 2HB  LYS A 318       0.507  55.784   3.622  1.00  0.64           H  
ATOM   4930 1HG  LYS A 318      -1.208  57.520   3.761  1.00  0.64           H  
ATOM   4931 2HG  LYS A 318      -0.910  57.710   5.479  1.00  0.64           H  
ATOM   4932 1HD  LYS A 318       1.449  58.321   4.944  1.00  0.64           H  
ATOM   4933 2HD  LYS A 318       1.073  58.172   3.221  1.00  0.64           H  
ATOM   4934 1HE  LYS A 318      -0.713  59.898   3.498  1.00  0.64           H  
ATOM   4935 2HE  LYS A 318      -0.202  60.106   5.182  1.00  0.64           H  
ATOM   4936 1HZ  LYS A 318       0.794  61.729   3.737  1.00  0.64           H  
ATOM   4937 2HZ  LYS A 318       1.964  60.771   4.366  1.00  0.64           H  
ATOM   4938 3HZ  LYS A 318       1.477  60.558   2.788  1.00  0.64           H  
ATOM   4939  N   VAL A 319      -0.786  52.917   3.605  1.00  0.64           N  
ATOM   4940  CA  VAL A 319      -0.279  51.565   3.456  1.00  0.64           C  
ATOM   4941  C   VAL A 319       0.842  51.539   2.448  1.00  0.64           C  
ATOM   4942  O   VAL A 319       1.900  50.932   2.688  1.00  0.64           O  
ATOM   4943  CB  VAL A 319      -1.386  50.613   2.996  1.00  0.64           C  
ATOM   4944  CG1 VAL A 319      -0.788  49.211   2.819  1.00  0.64           C  
ATOM   4945  CG2 VAL A 319      -2.516  50.645   3.976  1.00  0.64           C  
ATOM   4946  H   VAL A 319      -1.330  53.338   2.854  1.00  0.64           H  
ATOM   4947  HA  VAL A 319       0.111  51.227   4.407  1.00  0.64           H  
ATOM   4948  HB  VAL A 319      -1.759  50.939   2.023  1.00  0.64           H  
ATOM   4949 1HG1 VAL A 319      -1.533  48.523   2.485  1.00  0.64           H  
ATOM   4950 2HG1 VAL A 319       0.019  49.251   2.088  1.00  0.64           H  
ATOM   4951 3HG1 VAL A 319      -0.398  48.867   3.771  1.00  0.64           H  
ATOM   4952 1HG2 VAL A 319      -3.304  49.996   3.631  1.00  0.64           H  
ATOM   4953 2HG2 VAL A 319      -2.165  50.325   4.944  1.00  0.64           H  
ATOM   4954 3HG2 VAL A 319      -2.897  51.661   4.046  1.00  0.64           H  
ATOM   4955  N   VAL A 320       0.571  52.169   1.304  1.00  0.65           N  
ATOM   4956  CA  VAL A 320       1.491  52.202   0.175  1.00  0.65           C  
ATOM   4957  C   VAL A 320       1.365  53.509  -0.613  1.00  0.65           C  
ATOM   4958  O   VAL A 320       0.269  54.051  -0.747  1.00  0.65           O  
ATOM   4959  CB  VAL A 320       1.208  50.972  -0.708  1.00  0.65           C  
ATOM   4960  CG1 VAL A 320      -0.178  51.017  -1.234  1.00  0.65           C  
ATOM   4961  CG2 VAL A 320       2.152  50.907  -1.838  1.00  0.65           C  
ATOM   4962  H   VAL A 320      -0.328  52.649   1.219  1.00  0.65           H  
ATOM   4963  HA  VAL A 320       2.510  52.132   0.555  1.00  0.65           H  
ATOM   4964  HB  VAL A 320       1.300  50.086  -0.097  1.00  0.65           H  
ATOM   4965 1HG1 VAL A 320      -0.382  50.140  -1.836  1.00  0.65           H  
ATOM   4966 2HG1 VAL A 320      -0.891  51.061  -0.409  1.00  0.65           H  
ATOM   4967 3HG1 VAL A 320      -0.255  51.895  -1.838  1.00  0.65           H  
ATOM   4968 1HG2 VAL A 320       1.938  50.034  -2.401  1.00  0.65           H  
ATOM   4969 2HG2 VAL A 320       2.049  51.781  -2.473  1.00  0.65           H  
ATOM   4970 3HG2 VAL A 320       3.154  50.844  -1.478  1.00  0.65           H  
ATOM   4971  N   SER A 321       2.482  54.010  -1.137  1.00  0.68           N  
ATOM   4972  CA  SER A 321       2.449  55.213  -1.963  1.00  0.68           C  
ATOM   4973  C   SER A 321       2.808  54.886  -3.408  1.00  0.68           C  
ATOM   4974  O   SER A 321       3.627  54.000  -3.680  1.00  0.68           O  
ATOM   4975  CB  SER A 321       3.418  56.268  -1.442  1.00  0.68           C  
ATOM   4976  OG  SER A 321       3.069  56.745  -0.160  1.00  0.68           O  
ATOM   4977  H   SER A 321       3.365  53.527  -0.983  1.00  0.68           H  
ATOM   4978  HA  SER A 321       1.441  55.624  -1.949  1.00  0.68           H  
ATOM   4979 1HB  SER A 321       4.415  55.837  -1.407  1.00  0.68           H  
ATOM   4980 2HB  SER A 321       3.448  57.093  -2.138  1.00  0.68           H  
ATOM   4981  HG  SER A 321       2.428  57.496  -0.300  1.00  0.68           H  
ATOM   4982  N   ILE A 322       2.241  55.655  -4.331  1.00  0.74           N  
ATOM   4983  CA  ILE A 322       2.587  55.522  -5.736  1.00  0.74           C  
ATOM   4984  C   ILE A 322       3.332  56.763  -6.178  1.00  0.74           C  
ATOM   4985  O   ILE A 322       2.846  57.882  -5.989  1.00  0.74           O  
ATOM   4986  CB  ILE A 322       1.370  55.384  -6.639  1.00  0.74           C  
ATOM   4987  CG1 ILE A 322       0.568  54.260  -6.280  1.00  0.74           C  
ATOM   4988  CG2 ILE A 322       1.836  55.185  -8.081  1.00  0.74           C  
ATOM   4989  CD1 ILE A 322      -0.649  54.254  -7.030  1.00  0.74           C  
ATOM   4990  H   ILE A 322       1.551  56.343  -4.042  1.00  0.74           H  
ATOM   4991  HA  ILE A 322       3.221  54.656  -5.864  1.00  0.74           H  
ATOM   4992  HB  ILE A 322       0.755  56.270  -6.561  1.00  0.74           H  
ATOM   4993 1HG1 ILE A 322       1.080  53.382  -6.489  1.00  0.74           H  
ATOM   4994 2HG1 ILE A 322       0.334  54.292  -5.215  1.00  0.74           H  
ATOM   4995 1HG2 ILE A 322       0.982  55.078  -8.746  1.00  0.74           H  
ATOM   4996 2HG2 ILE A 322       2.418  56.043  -8.387  1.00  0.74           H  
ATOM   4997 3HG2 ILE A 322       2.448  54.283  -8.142  1.00  0.74           H  
ATOM   4998 1HD1 ILE A 322      -1.200  53.407  -6.745  1.00  0.74           H  
ATOM   4999 2HD1 ILE A 322      -1.196  55.158  -6.823  1.00  0.74           H  
ATOM   5000 3HD1 ILE A 322      -0.420  54.202  -8.092  1.00  0.74           H  
ATOM   5001  N   VAL A 323       4.513  56.584  -6.745  1.00  0.82           N  
ATOM   5002  CA  VAL A 323       5.284  57.741  -7.155  1.00  0.82           C  
ATOM   5003  C   VAL A 323       5.346  57.892  -8.670  1.00  0.82           C  
ATOM   5004  O   VAL A 323       5.849  57.032  -9.393  1.00  0.82           O  
ATOM   5005  CB  VAL A 323       6.702  57.654  -6.582  1.00  0.82           C  
ATOM   5006  CG1 VAL A 323       7.491  58.868  -7.033  1.00  0.82           C  
ATOM   5007  CG2 VAL A 323       6.624  57.547  -5.059  1.00  0.82           C  
ATOM   5008  H   VAL A 323       4.867  55.640  -6.868  1.00  0.82           H  
ATOM   5009  HA  VAL A 323       4.816  58.636  -6.747  1.00  0.82           H  
ATOM   5010  HB  VAL A 323       7.200  56.771  -6.977  1.00  0.82           H  
ATOM   5011 1HG1 VAL A 323       8.506  58.816  -6.643  1.00  0.82           H  
ATOM   5012 2HG1 VAL A 323       7.524  58.901  -8.123  1.00  0.82           H  
ATOM   5013 3HG1 VAL A 323       7.001  59.772  -6.658  1.00  0.82           H  
ATOM   5014 1HG2 VAL A 323       7.628  57.477  -4.646  1.00  0.82           H  
ATOM   5015 2HG2 VAL A 323       6.129  58.430  -4.665  1.00  0.82           H  
ATOM   5016 3HG2 VAL A 323       6.058  56.653  -4.782  1.00  0.82           H  
ATOM   5017  N   ASP A 324       4.792  58.993  -9.141  1.00  0.91           N  
ATOM   5018  CA  ASP A 324       4.711  59.327 -10.547  1.00  0.91           C  
ATOM   5019  C   ASP A 324       5.936  60.146 -10.948  1.00  0.91           C  
ATOM   5020  O   ASP A 324       6.072  61.283 -10.478  1.00  0.91           O  
ATOM   5021  CB  ASP A 324       3.411  60.069 -10.870  1.00  0.91           C  
ATOM   5022  CG  ASP A 324       3.240  60.455 -12.378  1.00  0.91           C  
ATOM   5023  OD1 ASP A 324       4.235  60.725 -13.055  1.00  0.91           O  
ATOM   5024  OD2 ASP A 324       2.113  60.491 -12.825  1.00  0.91           O  
ATOM   5025  H   ASP A 324       4.412  59.667  -8.478  1.00  0.91           H  
ATOM   5026  HA  ASP A 324       4.642  58.402 -11.097  1.00  0.91           H  
ATOM   5027 1HB  ASP A 324       2.566  59.431 -10.586  1.00  0.91           H  
ATOM   5028 2HB  ASP A 324       3.347  60.974 -10.263  1.00  0.91           H  
ATOM   5029  N   PRO A 325       6.825  59.638 -11.842  1.00  0.99           N  
ATOM   5030  CA  PRO A 325       8.086  60.245 -12.277  1.00  0.99           C  
ATOM   5031  C   PRO A 325       7.970  61.741 -12.604  1.00  0.99           C  
ATOM   5032  O   PRO A 325       8.976  62.454 -12.556  1.00  0.99           O  
ATOM   5033  CB  PRO A 325       8.416  59.431 -13.541  1.00  0.99           C  
ATOM   5034  CG  PRO A 325       7.817  58.072 -13.275  1.00  0.99           C  
ATOM   5035  CD  PRO A 325       6.543  58.342 -12.513  1.00  0.99           C  
ATOM   5036  HA  PRO A 325       8.844  60.079 -11.509  1.00  0.99           H  
ATOM   5037 1HB  PRO A 325       7.989  59.923 -14.426  1.00  0.99           H  
ATOM   5038 2HB  PRO A 325       9.508  59.399 -13.687  1.00  0.99           H  
ATOM   5039 1HG  PRO A 325       7.631  57.554 -14.229  1.00  0.99           H  
ATOM   5040 2HG  PRO A 325       8.523  57.446 -12.708  1.00  0.99           H  
ATOM   5041 1HD  PRO A 325       5.676  58.436 -13.193  1.00  0.99           H  
ATOM   5042 2HD  PRO A 325       6.437  57.526 -11.789  1.00  0.99           H  
ATOM   5043  N   ILE A 326       6.769  62.226 -12.934  1.00  1.03           N  
ATOM   5044  CA  ILE A 326       6.538  63.637 -13.247  1.00  1.03           C  
ATOM   5045  C   ILE A 326       6.897  64.538 -12.050  1.00  1.03           C  
ATOM   5046  O   ILE A 326       7.131  65.737 -12.214  1.00  1.03           O  
ATOM   5047  CB  ILE A 326       5.065  63.886 -13.625  1.00  1.03           C  
ATOM   5048  CG1 ILE A 326       4.915  65.223 -14.356  1.00  1.03           C  
ATOM   5049  CG2 ILE A 326       4.199  63.910 -12.360  1.00  1.03           C  
ATOM   5050  CD1 ILE A 326       3.560  65.401 -15.003  1.00  1.03           C  
ATOM   5051  H   ILE A 326       5.948  61.603 -12.956  1.00  1.03           H  
ATOM   5052  HA  ILE A 326       7.172  63.911 -14.090  1.00  1.03           H  
ATOM   5053  HB  ILE A 326       4.719  63.082 -14.280  1.00  1.03           H  
ATOM   5054 1HG1 ILE A 326       5.068  66.032 -13.643  1.00  1.03           H  
ATOM   5055 2HG1 ILE A 326       5.681  65.291 -15.128  1.00  1.03           H  
ATOM   5056 1HG2 ILE A 326       3.155  64.066 -12.629  1.00  1.03           H  
ATOM   5057 2HG2 ILE A 326       4.294  62.970 -11.833  1.00  1.03           H  
ATOM   5058 3HG2 ILE A 326       4.520  64.714 -11.716  1.00  1.03           H  
ATOM   5059 1HD1 ILE A 326       3.518  66.368 -15.504  1.00  1.03           H  
ATOM   5060 2HD1 ILE A 326       3.401  64.605 -15.732  1.00  1.03           H  
ATOM   5061 3HD1 ILE A 326       2.785  65.352 -14.237  1.00  1.03           H  
ATOM   5062  N   GLY A 327       6.908  63.952 -10.843  1.00  1.02           N  
ATOM   5063  CA  GLY A 327       7.206  64.660  -9.607  1.00  1.02           C  
ATOM   5064  C   GLY A 327       6.022  64.717  -8.635  1.00  1.02           C  
ATOM   5065  O   GLY A 327       5.913  65.666  -7.853  1.00  1.02           O  
ATOM   5066  H   GLY A 327       6.708  62.960 -10.800  1.00  1.02           H  
ATOM   5067 1HA  GLY A 327       8.048  64.171  -9.118  1.00  1.02           H  
ATOM   5068 2HA  GLY A 327       7.527  65.673  -9.843  1.00  1.02           H  
ATOM   5069  N   GLU A 328       5.129  63.715  -8.691  1.00  0.96           N  
ATOM   5070  CA  GLU A 328       3.960  63.689  -7.796  1.00  0.96           C  
ATOM   5071  C   GLU A 328       3.782  62.338  -7.085  1.00  0.96           C  
ATOM   5072  O   GLU A 328       4.047  61.280  -7.659  1.00  0.96           O  
ATOM   5073  CB  GLU A 328       2.678  64.029  -8.579  1.00  0.96           C  
ATOM   5074  CG  GLU A 328       2.635  65.447  -9.173  1.00  0.96           C  
ATOM   5075  CD  GLU A 328       1.361  65.746  -9.939  1.00  0.96           C  
ATOM   5076  OE1 GLU A 328       0.520  64.884 -10.023  1.00  0.96           O  
ATOM   5077  OE2 GLU A 328       1.236  66.840 -10.441  1.00  0.96           O  
ATOM   5078  H   GLU A 328       5.288  62.948  -9.344  1.00  0.96           H  
ATOM   5079  HA  GLU A 328       4.101  64.447  -7.026  1.00  0.96           H  
ATOM   5080 1HB  GLU A 328       2.565  63.325  -9.405  1.00  0.96           H  
ATOM   5081 2HB  GLU A 328       1.813  63.908  -7.926  1.00  0.96           H  
ATOM   5082 1HG  GLU A 328       2.731  66.167  -8.359  1.00  0.96           H  
ATOM   5083 2HG  GLU A 328       3.482  65.585  -9.831  1.00  0.96           H  
ATOM   5084  N   THR A 329       3.290  62.380  -5.845  1.00  0.88           N  
ATOM   5085  CA  THR A 329       3.049  61.155  -5.079  1.00  0.88           C  
ATOM   5086  C   THR A 329       1.600  61.035  -4.607  1.00  0.88           C  
ATOM   5087  O   THR A 329       1.009  62.006  -4.126  1.00  0.88           O  
ATOM   5088  CB  THR A 329       3.984  61.069  -3.851  1.00  0.88           C  
ATOM   5089  OG1 THR A 329       5.351  61.098  -4.286  1.00  0.88           O  
ATOM   5090  CG2 THR A 329       3.740  59.758  -3.090  1.00  0.88           C  
ATOM   5091  H   THR A 329       3.086  63.276  -5.424  1.00  0.88           H  
ATOM   5092  HA  THR A 329       3.254  60.301  -5.721  1.00  0.88           H  
ATOM   5093  HB  THR A 329       3.803  61.910  -3.185  1.00  0.88           H  
ATOM   5094  HG1 THR A 329       5.924  60.884  -3.546  1.00  0.88           H  
ATOM   5095 1HG2 THR A 329       4.413  59.704  -2.238  1.00  0.88           H  
ATOM   5096 2HG2 THR A 329       2.715  59.713  -2.726  1.00  0.88           H  
ATOM   5097 3HG2 THR A 329       3.924  58.914  -3.751  1.00  0.88           H  
ATOM   5098  N   VAL A 330       1.042  59.835  -4.758  1.00  0.80           N  
ATOM   5099  CA  VAL A 330      -0.306  59.523  -4.298  1.00  0.80           C  
ATOM   5100  C   VAL A 330      -0.304  58.479  -3.194  1.00  0.80           C  
ATOM   5101  O   VAL A 330       0.247  57.388  -3.338  1.00  0.80           O  
ATOM   5102  CB  VAL A 330      -1.170  59.031  -5.460  1.00  0.80           C  
ATOM   5103  CG1 VAL A 330      -2.535  58.626  -4.972  1.00  0.80           C  
ATOM   5104  CG2 VAL A 330      -1.302  60.151  -6.489  1.00  0.80           C  
ATOM   5105  H   VAL A 330       1.602  59.103  -5.194  1.00  0.80           H  
ATOM   5106  HA  VAL A 330      -0.752  60.434  -3.903  1.00  0.80           H  
ATOM   5107  HB  VAL A 330      -0.705  58.159  -5.910  1.00  0.80           H  
ATOM   5108 1HG1 VAL A 330      -3.112  58.286  -5.814  1.00  0.80           H  
ATOM   5109 2HG1 VAL A 330      -2.444  57.818  -4.242  1.00  0.80           H  
ATOM   5110 3HG1 VAL A 330      -3.028  59.480  -4.510  1.00  0.80           H  
ATOM   5111 1HG2 VAL A 330      -1.916  59.813  -7.319  1.00  0.80           H  
ATOM   5112 2HG2 VAL A 330      -1.772  61.017  -6.022  1.00  0.80           H  
ATOM   5113 3HG2 VAL A 330      -0.316  60.430  -6.859  1.00  0.80           H  
ATOM   5114  N   ASP A 331      -0.925  58.819  -2.077  1.00  0.74           N  
ATOM   5115  CA  ASP A 331      -0.949  57.921  -0.930  1.00  0.74           C  
ATOM   5116  C   ASP A 331      -2.205  57.059  -0.874  1.00  0.74           C  
ATOM   5117  O   ASP A 331      -3.324  57.576  -0.931  1.00  0.74           O  
ATOM   5118  CB  ASP A 331      -0.819  58.722   0.353  1.00  0.74           C  
ATOM   5119  CG  ASP A 331       0.569  59.389   0.510  1.00  0.74           C  
ATOM   5120  OD1 ASP A 331       1.492  59.025  -0.180  1.00  0.74           O  
ATOM   5121  OD2 ASP A 331       0.688  60.265   1.346  1.00  0.74           O  
ATOM   5122  H   ASP A 331      -1.374  59.722  -2.016  1.00  0.74           H  
ATOM   5123  HA  ASP A 331      -0.094  57.250  -0.998  1.00  0.74           H  
ATOM   5124 1HB  ASP A 331      -1.595  59.488   0.389  1.00  0.74           H  
ATOM   5125 2HB  ASP A 331      -0.979  58.054   1.198  1.00  0.74           H  
ATOM   5126  N   ILE A 332      -2.014  55.747  -0.762  1.00  0.72           N  
ATOM   5127  CA  ILE A 332      -3.116  54.808  -0.659  1.00  0.72           C  
ATOM   5128  C   ILE A 332      -3.259  54.361   0.778  1.00  0.72           C  
ATOM   5129  O   ILE A 332      -2.332  53.786   1.375  1.00  0.72           O  
ATOM   5130  CB  ILE A 332      -2.876  53.612  -1.557  1.00  0.72           C  
ATOM   5131  CG1 ILE A 332      -2.745  54.110  -2.945  1.00  0.72           C  
ATOM   5132  CG2 ILE A 332      -3.997  52.568  -1.429  1.00  0.72           C  
ATOM   5133  CD1 ILE A 332      -2.290  53.105  -3.862  1.00  0.72           C  
ATOM   5134  H   ILE A 332      -1.070  55.362  -0.751  1.00  0.72           H  
ATOM   5135  HA  ILE A 332      -4.036  55.304  -0.965  1.00  0.72           H  
ATOM   5136  HB  ILE A 332      -1.958  53.169  -1.289  1.00  0.72           H  
ATOM   5137 1HG1 ILE A 332      -3.708  54.485  -3.274  1.00  0.72           H  
ATOM   5138 2HG1 ILE A 332      -2.026  54.932  -2.966  1.00  0.72           H  
ATOM   5139 1HG2 ILE A 332      -3.784  51.729  -2.088  1.00  0.72           H  
ATOM   5140 2HG2 ILE A 332      -4.051  52.219  -0.395  1.00  0.72           H  
ATOM   5141 3HG2 ILE A 332      -4.950  53.018  -1.710  1.00  0.72           H  
ATOM   5142 1HD1 ILE A 332      -2.221  53.538  -4.813  1.00  0.72           H  
ATOM   5143 2HD1 ILE A 332      -1.319  52.745  -3.565  1.00  0.72           H  
ATOM   5144 3HD1 ILE A 332      -3.009  52.287  -3.875  1.00  0.72           H  
ATOM   5145  N   LEU A 333      -4.423  54.677   1.322  1.00  0.72           N  
ATOM   5146  CA  LEU A 333      -4.767  54.454   2.709  1.00  0.72           C  
ATOM   5147  C   LEU A 333      -5.710  53.276   2.885  1.00  0.72           C  
ATOM   5148  O   LEU A 333      -6.508  52.974   1.996  1.00  0.72           O  
ATOM   5149  CB  LEU A 333      -5.447  55.713   3.253  1.00  0.72           C  
ATOM   5150  CG  LEU A 333      -4.551  56.927   3.635  1.00  0.72           C  
ATOM   5151  CD1 LEU A 333      -3.726  57.404   2.446  1.00  0.72           C  
ATOM   5152  CD2 LEU A 333      -5.451  58.048   4.096  1.00  0.72           C  
ATOM   5153  H   LEU A 333      -5.107  55.130   0.731  1.00  0.72           H  
ATOM   5154  HA  LEU A 333      -3.857  54.252   3.258  1.00  0.72           H  
ATOM   5155 1HB  LEU A 333      -6.169  56.058   2.518  1.00  0.72           H  
ATOM   5156 2HB  LEU A 333      -5.993  55.426   4.155  1.00  0.72           H  
ATOM   5157  HG  LEU A 333      -3.873  56.649   4.441  1.00  0.72           H  
ATOM   5158 1HD1 LEU A 333      -3.136  58.266   2.744  1.00  0.72           H  
ATOM   5159 2HD1 LEU A 333      -3.067  56.628   2.125  1.00  0.72           H  
ATOM   5160 3HD1 LEU A 333      -4.387  57.690   1.626  1.00  0.72           H  
ATOM   5161 1HD2 LEU A 333      -4.843  58.904   4.383  1.00  0.72           H  
ATOM   5162 2HD2 LEU A 333      -6.123  58.331   3.286  1.00  0.72           H  
ATOM   5163 3HD2 LEU A 333      -6.034  57.719   4.949  1.00  0.72           H  
ATOM   5164  N   ALA A 334      -5.615  52.608   4.025  1.00  0.74           N  
ATOM   5165  CA  ALA A 334      -6.540  51.523   4.340  1.00  0.74           C  
ATOM   5166  C   ALA A 334      -7.959  52.050   4.507  1.00  0.74           C  
ATOM   5167  O   ALA A 334      -8.170  53.095   5.129  1.00  0.74           O  
ATOM   5168  CB  ALA A 334      -6.111  50.808   5.596  1.00  0.74           C  
ATOM   5169  H   ALA A 334      -4.900  52.903   4.699  1.00  0.74           H  
ATOM   5170  HA  ALA A 334      -6.534  50.820   3.507  1.00  0.74           H  
ATOM   5171 1HB  ALA A 334      -6.793  49.984   5.814  1.00  0.74           H  
ATOM   5172 2HB  ALA A 334      -5.123  50.428   5.446  1.00  0.74           H  
ATOM   5173 3HB  ALA A 334      -6.109  51.505   6.437  1.00  0.74           H  
ATOM   5174  N   HIS A 335      -8.951  51.268   4.072  1.00  0.75           N  
ATOM   5175  CA  HIS A 335     -10.347  51.677   4.257  1.00  0.75           C  
ATOM   5176  C   HIS A 335     -11.029  50.884   5.368  1.00  0.75           C  
ATOM   5177  O   HIS A 335     -12.247  50.940   5.540  1.00  0.75           O  
ATOM   5178  CB  HIS A 335     -11.112  51.531   2.950  1.00  0.75           C  
ATOM   5179  CG  HIS A 335     -10.545  52.405   1.879  1.00  0.75           C  
ATOM   5180  ND1 HIS A 335     -10.714  53.774   1.868  1.00  0.75           N  
ATOM   5181  CD2 HIS A 335      -9.778  52.110   0.803  1.00  0.75           C  
ATOM   5182  CE1 HIS A 335     -10.083  54.282   0.825  1.00  0.75           C  
ATOM   5183  NE2 HIS A 335      -9.508  53.294   0.164  1.00  0.75           N  
ATOM   5184  H   HIS A 335      -8.740  50.417   3.570  1.00  0.75           H  
ATOM   5185  HA  HIS A 335     -10.383  52.727   4.541  1.00  0.75           H  
ATOM   5186 1HB  HIS A 335     -11.099  50.511   2.628  1.00  0.75           H  
ATOM   5187 2HB  HIS A 335     -12.155  51.808   3.102  1.00  0.75           H  
ATOM   5188  HD2 HIS A 335      -9.433  51.123   0.501  1.00  0.75           H  
ATOM   5189  HE1 HIS A 335     -10.040  55.336   0.558  1.00  0.75           H  
ATOM   5190  HE2 HIS A 335      -8.953  53.390  -0.673  1.00  0.75           H  
ATOM   5191  N   THR A 336     -10.221  50.149   6.119  1.00  0.77           N  
ATOM   5192  CA  THR A 336     -10.682  49.385   7.267  1.00  0.77           C  
ATOM   5193  C   THR A 336      -9.552  49.056   8.208  1.00  0.77           C  
ATOM   5194  O   THR A 336      -8.421  48.825   7.778  1.00  0.77           O  
ATOM   5195  CB  THR A 336     -11.349  48.055   6.868  1.00  0.77           C  
ATOM   5196  OG1 THR A 336     -11.808  47.389   8.065  1.00  0.77           O  
ATOM   5197  CG2 THR A 336     -10.363  47.132   6.113  1.00  0.77           C  
ATOM   5198  H   THR A 336      -9.239  50.151   5.897  1.00  0.77           H  
ATOM   5199  HA  THR A 336     -11.409  49.986   7.812  1.00  0.77           H  
ATOM   5200  HB  THR A 336     -12.197  48.267   6.244  1.00  0.77           H  
ATOM   5201  HG1 THR A 336     -11.020  47.079   8.592  1.00  0.77           H  
ATOM   5202 1HG2 THR A 336     -10.863  46.196   5.847  1.00  0.77           H  
ATOM   5203 2HG2 THR A 336     -10.019  47.625   5.207  1.00  0.77           H  
ATOM   5204 3HG2 THR A 336      -9.510  46.912   6.755  1.00  0.77           H  
ATOM   5205  N   ASP A 337      -9.878  48.957   9.492  1.00  0.77           N  
ATOM   5206  CA  ASP A 337      -8.918  48.412  10.426  1.00  0.77           C  
ATOM   5207  C   ASP A 337      -8.713  46.993   9.951  1.00  0.77           C  
ATOM   5208  O   ASP A 337      -9.690  46.377   9.512  1.00  0.77           O  
ATOM   5209  CB  ASP A 337      -9.446  48.398  11.871  1.00  0.77           C  
ATOM   5210  CG  ASP A 337      -9.524  49.757  12.618  1.00  0.77           C  
ATOM   5211  OD1 ASP A 337      -8.969  50.733  12.172  1.00  0.77           O  
ATOM   5212  OD2 ASP A 337     -10.112  49.795  13.678  1.00  0.77           O  
ATOM   5213  H   ASP A 337     -10.813  49.201   9.794  1.00  0.77           H  
ATOM   5214  HA  ASP A 337      -7.983  48.955  10.360  1.00  0.77           H  
ATOM   5215 1HB  ASP A 337     -10.438  47.957  11.878  1.00  0.77           H  
ATOM   5216 2HB  ASP A 337      -8.812  47.736  12.446  1.00  0.77           H  
ATOM   5217  N   GLY A 338      -7.502  46.463  10.030  1.00  0.77           N  
ATOM   5218  CA  GLY A 338      -7.324  45.080   9.618  1.00  0.77           C  
ATOM   5219  C   GLY A 338      -5.882  44.637   9.478  1.00  0.77           C  
ATOM   5220  O   GLY A 338      -4.953  45.359   9.811  1.00  0.77           O  
ATOM   5221  H   GLY A 338      -6.721  47.034  10.345  1.00  0.77           H  
ATOM   5222 1HA  GLY A 338      -7.837  44.425  10.319  1.00  0.77           H  
ATOM   5223 2HA  GLY A 338      -7.819  44.959   8.661  1.00  0.77           H  
ATOM   5224  N   VAL A 339      -5.690  43.425   8.992  1.00  0.77           N  
ATOM   5225  CA  VAL A 339      -4.338  42.894   8.817  1.00  0.77           C  
ATOM   5226  C   VAL A 339      -3.931  42.894   7.358  1.00  0.77           C  
ATOM   5227  O   VAL A 339      -4.705  42.489   6.488  1.00  0.77           O  
ATOM   5228  CB  VAL A 339      -4.219  41.480   9.418  1.00  0.77           C  
ATOM   5229  CG1 VAL A 339      -2.844  40.882   9.136  1.00  0.77           C  
ATOM   5230  CG2 VAL A 339      -4.415  41.565  10.912  1.00  0.77           C  
ATOM   5231  H   VAL A 339      -6.518  42.882   8.738  1.00  0.77           H  
ATOM   5232  HA  VAL A 339      -3.643  43.535   9.358  1.00  0.77           H  
ATOM   5233  HB  VAL A 339      -4.971  40.840   8.983  1.00  0.77           H  
ATOM   5234 1HG1 VAL A 339      -2.789  39.899   9.578  1.00  0.77           H  
ATOM   5235 2HG1 VAL A 339      -2.677  40.804   8.064  1.00  0.77           H  
ATOM   5236 3HG1 VAL A 339      -2.083  41.524   9.575  1.00  0.77           H  
ATOM   5237 1HG2 VAL A 339      -4.336  40.577  11.333  1.00  0.77           H  
ATOM   5238 2HG2 VAL A 339      -3.640  42.206  11.338  1.00  0.77           H  
ATOM   5239 3HG2 VAL A 339      -5.398  41.979  11.131  1.00  0.77           H  
ATOM   5240  N   LEU A 340      -2.726  43.396   7.075  1.00  0.77           N  
ATOM   5241  CA  LEU A 340      -2.266  43.439   5.691  1.00  0.77           C  
ATOM   5242  C   LEU A 340      -1.811  42.049   5.288  1.00  0.77           C  
ATOM   5243  O   LEU A 340      -0.844  41.505   5.825  1.00  0.77           O  
ATOM   5244  CB  LEU A 340      -1.119  44.454   5.546  1.00  0.77           C  
ATOM   5245  CG  LEU A 340      -0.547  44.657   4.122  1.00  0.77           C  
ATOM   5246  CD1 LEU A 340      -1.599  45.238   3.210  1.00  0.77           C  
ATOM   5247  CD2 LEU A 340       0.663  45.584   4.198  1.00  0.77           C  
ATOM   5248  H   LEU A 340      -2.132  43.744   7.836  1.00  0.77           H  
ATOM   5249  HA  LEU A 340      -3.086  43.719   5.042  1.00  0.77           H  
ATOM   5250 1HB  LEU A 340      -1.475  45.416   5.892  1.00  0.77           H  
ATOM   5251 2HB  LEU A 340      -0.294  44.146   6.199  1.00  0.77           H  
ATOM   5252  HG  LEU A 340      -0.273  43.700   3.714  1.00  0.77           H  
ATOM   5253 1HD1 LEU A 340      -1.193  45.356   2.205  1.00  0.77           H  
ATOM   5254 2HD1 LEU A 340      -2.438  44.572   3.178  1.00  0.77           H  
ATOM   5255 3HD1 LEU A 340      -1.911  46.203   3.591  1.00  0.77           H  
ATOM   5256 1HD2 LEU A 340       1.082  45.727   3.202  1.00  0.77           H  
ATOM   5257 2HD2 LEU A 340       0.351  46.540   4.600  1.00  0.77           H  
ATOM   5258 3HD2 LEU A 340       1.412  45.154   4.838  1.00  0.77           H  
ATOM   5259  N   PHE A 341      -2.533  41.432   4.367  1.00  0.79           N  
ATOM   5260  CA  PHE A 341      -2.203  40.060   4.031  1.00  0.79           C  
ATOM   5261  C   PHE A 341      -1.197  39.905   2.948  1.00  0.79           C  
ATOM   5262  O   PHE A 341      -0.320  39.032   3.005  1.00  0.79           O  
ATOM   5263  CB  PHE A 341      -3.372  39.252   3.503  1.00  0.79           C  
ATOM   5264  CG  PHE A 341      -4.402  38.882   4.410  1.00  0.79           C  
ATOM   5265  CD1 PHE A 341      -4.532  39.400   5.661  1.00  0.79           C  
ATOM   5266  CD2 PHE A 341      -5.208  37.856   4.031  1.00  0.79           C  
ATOM   5267  CE1 PHE A 341      -5.501  38.925   6.478  1.00  0.79           C  
ATOM   5268  CE2 PHE A 341      -6.140  37.378   4.837  1.00  0.79           C  
ATOM   5269  CZ  PHE A 341      -6.321  37.902   6.053  1.00  0.79           C  
ATOM   5270  H   PHE A 341      -3.299  41.920   3.905  1.00  0.79           H  
ATOM   5271  HA  PHE A 341      -1.817  39.590   4.931  1.00  0.79           H  
ATOM   5272 1HB  PHE A 341      -3.836  39.834   2.721  1.00  0.79           H  
ATOM   5273 2HB  PHE A 341      -2.998  38.349   3.024  1.00  0.79           H  
ATOM   5274  HD1 PHE A 341      -3.873  40.187   5.993  1.00  0.79           H  
ATOM   5275  HD2 PHE A 341      -5.066  37.409   3.049  1.00  0.79           H  
ATOM   5276  HE1 PHE A 341      -5.625  39.336   7.469  1.00  0.79           H  
ATOM   5277  HE2 PHE A 341      -6.724  36.566   4.505  1.00  0.79           H  
ATOM   5278  HZ  PHE A 341      -7.096  37.505   6.707  1.00  0.79           H  
ATOM   5279  N   ALA A 342      -1.373  40.710   1.914  1.00  0.84           N  
ATOM   5280  CA  ALA A 342      -0.580  40.506   0.722  1.00  0.84           C  
ATOM   5281  C   ALA A 342      -0.333  41.769  -0.051  1.00  0.84           C  
ATOM   5282  O   ALA A 342      -1.056  42.767   0.067  1.00  0.84           O  
ATOM   5283  CB  ALA A 342      -1.259  39.497  -0.184  1.00  0.84           C  
ATOM   5284  H   ALA A 342      -2.097  41.431   1.966  1.00  0.84           H  
ATOM   5285  HA  ALA A 342       0.384  40.110   1.024  1.00  0.84           H  
ATOM   5286 1HB  ALA A 342      -0.628  39.317  -1.059  1.00  0.84           H  
ATOM   5287 2HB  ALA A 342      -1.401  38.556   0.355  1.00  0.84           H  
ATOM   5288 3HB  ALA A 342      -2.201  39.877  -0.506  1.00  0.84           H  
ATOM   5289  N   ARG A 343       0.699  41.701  -0.877  1.00  0.90           N  
ATOM   5290  CA  ARG A 343       1.042  42.793  -1.762  1.00  0.90           C  
ATOM   5291  C   ARG A 343       1.804  42.282  -2.978  1.00  0.90           C  
ATOM   5292  O   ARG A 343       2.378  41.195  -2.957  1.00  0.90           O  
ATOM   5293  CB  ARG A 343       1.856  43.813  -1.000  1.00  0.90           C  
ATOM   5294  CG  ARG A 343       3.228  43.354  -0.618  1.00  0.90           C  
ATOM   5295  CD  ARG A 343       3.879  44.277   0.336  1.00  0.90           C  
ATOM   5296  NE  ARG A 343       5.230  43.898   0.621  1.00  0.90           N  
ATOM   5297  CZ  ARG A 343       5.988  44.455   1.586  1.00  0.90           C  
ATOM   5298  NH1 ARG A 343       5.484  45.386   2.365  1.00  0.90           N  
ATOM   5299  NH2 ARG A 343       7.243  44.074   1.754  1.00  0.90           N  
ATOM   5300  H   ARG A 343       1.250  40.840  -0.887  1.00  0.90           H  
ATOM   5301  HA  ARG A 343       0.138  43.262  -2.110  1.00  0.90           H  
ATOM   5302 1HB  ARG A 343       1.953  44.681  -1.616  1.00  0.90           H  
ATOM   5303 2HB  ARG A 343       1.328  44.113  -0.093  1.00  0.90           H  
ATOM   5304 1HG  ARG A 343       3.168  42.375  -0.199  1.00  0.90           H  
ATOM   5305 2HG  ARG A 343       3.845  43.322  -1.521  1.00  0.90           H  
ATOM   5306 1HD  ARG A 343       3.902  45.243  -0.076  1.00  0.90           H  
ATOM   5307 2HD  ARG A 343       3.325  44.302   1.269  1.00  0.90           H  
ATOM   5308  HE  ARG A 343       5.657  43.198   0.006  1.00  0.90           H  
ATOM   5309 1HH1 ARG A 343       4.522  45.679   2.249  1.00  0.90           H  
ATOM   5310 2HH1 ARG A 343       6.061  45.816   3.074  1.00  0.90           H  
ATOM   5311 1HH2 ARG A 343       7.645  43.357   1.161  1.00  0.90           H  
ATOM   5312 2HH2 ARG A 343       7.803  44.499   2.476  1.00  0.90           H  
ATOM   5313  N   HIS A 344       1.825  43.057  -4.041  1.00  0.96           N  
ATOM   5314  CA  HIS A 344       2.602  42.655  -5.201  1.00  0.96           C  
ATOM   5315  C   HIS A 344       4.080  43.032  -5.117  1.00  0.96           C  
ATOM   5316  O   HIS A 344       4.441  44.098  -4.606  1.00  0.96           O  
ATOM   5317  CB  HIS A 344       1.940  43.215  -6.458  1.00  0.96           C  
ATOM   5318  CG  HIS A 344       0.664  42.503  -6.775  1.00  0.96           C  
ATOM   5319  ND1 HIS A 344       0.624  41.366  -7.561  1.00  0.96           N  
ATOM   5320  CD2 HIS A 344      -0.606  42.729  -6.384  1.00  0.96           C  
ATOM   5321  CE1 HIS A 344      -0.626  40.945  -7.650  1.00  0.96           C  
ATOM   5322  NE2 HIS A 344      -1.387  41.753  -6.944  1.00  0.96           N  
ATOM   5323  H   HIS A 344       1.278  43.921  -4.042  1.00  0.96           H  
ATOM   5324  HA  HIS A 344       2.559  41.572  -5.282  1.00  0.96           H  
ATOM   5325 1HB  HIS A 344       1.710  44.275  -6.313  1.00  0.96           H  
ATOM   5326 2HB  HIS A 344       2.618  43.130  -7.307  1.00  0.96           H  
ATOM   5327  HD2 HIS A 344      -0.948  43.524  -5.748  1.00  0.96           H  
ATOM   5328  HE1 HIS A 344      -0.969  40.074  -8.204  1.00  0.96           H  
ATOM   5329  HE2 HIS A 344      -2.386  41.670  -6.826  1.00  0.96           H  
ATOM   5330  N   SER A 345       4.934  42.154  -5.680  1.00  0.99           N  
ATOM   5331  CA  SER A 345       6.374  42.391  -5.777  1.00  0.99           C  
ATOM   5332  C   SER A 345       6.739  43.286  -6.963  1.00  0.99           C  
ATOM   5333  O   SER A 345       7.874  43.748  -7.088  1.00  0.99           O  
ATOM   5334  CB  SER A 345       7.136  41.066  -5.839  1.00  0.99           C  
ATOM   5335  OG  SER A 345       6.877  40.328  -7.001  1.00  0.99           O  
ATOM   5336  H   SER A 345       4.567  41.289  -6.050  1.00  0.99           H  
ATOM   5337  HA  SER A 345       6.685  42.908  -4.868  1.00  0.99           H  
ATOM   5338 1HB  SER A 345       8.199  41.265  -5.776  1.00  0.99           H  
ATOM   5339 2HB  SER A 345       6.888  40.460  -4.995  1.00  0.99           H  
ATOM   5340  HG  SER A 345       7.311  39.435  -6.831  1.00  0.99           H  
ATOM   5341  N   GLN A 346       5.770  43.519  -7.841  1.00  1.00           N  
ATOM   5342  CA  GLN A 346       5.974  44.378  -8.997  1.00  1.00           C  
ATOM   5343  C   GLN A 346       6.170  45.791  -8.472  1.00  1.00           C  
ATOM   5344  O   GLN A 346       5.411  46.249  -7.621  1.00  1.00           O  
ATOM   5345  CB  GLN A 346       4.782  44.287  -9.968  1.00  1.00           C  
ATOM   5346  CG  GLN A 346       4.972  45.042 -11.293  1.00  1.00           C  
ATOM   5347  CD  GLN A 346       3.843  44.812 -12.291  1.00  1.00           C  
ATOM   5348  OE1 GLN A 346       2.826  44.177 -11.977  1.00  1.00           O  
ATOM   5349  NE2 GLN A 346       4.019  45.316 -13.513  1.00  1.00           N  
ATOM   5350  H   GLN A 346       4.873  43.093  -7.683  1.00  1.00           H  
ATOM   5351  HA  GLN A 346       6.882  44.072  -9.516  1.00  1.00           H  
ATOM   5352 1HB  GLN A 346       4.583  43.242 -10.197  1.00  1.00           H  
ATOM   5353 2HB  GLN A 346       3.894  44.691  -9.480  1.00  1.00           H  
ATOM   5354 1HG  GLN A 346       4.988  46.095 -11.088  1.00  1.00           H  
ATOM   5355 2HG  GLN A 346       5.908  44.735 -11.751  1.00  1.00           H  
ATOM   5356 1HE2 GLN A 346       3.317  45.189 -14.216  1.00  1.00           H  
ATOM   5357 2HE2 GLN A 346       4.861  45.804 -13.743  1.00  1.00           H  
ATOM   5358  N   THR A 347       7.158  46.503  -8.997  1.00  0.98           N  
ATOM   5359  CA  THR A 347       7.449  47.849  -8.514  1.00  0.98           C  
ATOM   5360  C   THR A 347       6.695  48.936  -9.256  1.00  0.98           C  
ATOM   5361  O   THR A 347       6.881  50.114  -8.991  1.00  0.98           O  
ATOM   5362  CB  THR A 347       8.952  48.124  -8.575  1.00  0.98           C  
ATOM   5363  OG1 THR A 347       9.408  48.033  -9.928  1.00  0.98           O  
ATOM   5364  CG2 THR A 347       9.685  47.095  -7.734  1.00  0.98           C  
ATOM   5365  H   THR A 347       7.749  46.088  -9.701  1.00  0.98           H  
ATOM   5366  HA  THR A 347       7.149  47.900  -7.465  1.00  0.98           H  
ATOM   5367  HB  THR A 347       9.158  49.124  -8.193  1.00  0.98           H  
ATOM   5368  HG1 THR A 347       9.046  48.766 -10.439  1.00  0.98           H  
ATOM   5369 1HG2 THR A 347      10.756  47.287  -7.774  1.00  0.98           H  
ATOM   5370 2HG2 THR A 347       9.341  47.162  -6.701  1.00  0.98           H  
ATOM   5371 3HG2 THR A 347       9.480  46.094  -8.118  1.00  0.98           H  
ATOM   5372  N   TYR A 348       5.872  48.540 -10.205  1.00  0.94           N  
ATOM   5373  CA  TYR A 348       5.084  49.465 -11.010  1.00  0.94           C  
ATOM   5374  C   TYR A 348       3.596  49.247 -10.833  1.00  0.94           C  
ATOM   5375  O   TYR A 348       3.134  48.122 -10.625  1.00  0.94           O  
ATOM   5376  CB  TYR A 348       5.414  49.325 -12.496  1.00  0.94           C  
ATOM   5377  CG  TYR A 348       6.785  49.771 -12.889  1.00  0.94           C  
ATOM   5378  CD1 TYR A 348       7.869  48.926 -12.741  1.00  0.94           C  
ATOM   5379  CD2 TYR A 348       6.953  51.034 -13.436  1.00  0.94           C  
ATOM   5380  CE1 TYR A 348       9.126  49.347 -13.130  1.00  0.94           C  
ATOM   5381  CE2 TYR A 348       8.205  51.454 -13.832  1.00  0.94           C  
ATOM   5382  CZ  TYR A 348       9.291  50.616 -13.678  1.00  0.94           C  
ATOM   5383  OH  TYR A 348      10.544  51.032 -14.071  1.00  0.94           O  
ATOM   5384  H   TYR A 348       5.778  47.549 -10.354  1.00  0.94           H  
ATOM   5385  HA  TYR A 348       5.307  50.482 -10.692  1.00  0.94           H  
ATOM   5386 1HB  TYR A 348       5.299  48.282 -12.793  1.00  0.94           H  
ATOM   5387 2HB  TYR A 348       4.691  49.904 -13.076  1.00  0.94           H  
ATOM   5388  HD1 TYR A 348       7.733  47.931 -12.318  1.00  0.94           H  
ATOM   5389  HD2 TYR A 348       6.089  51.693 -13.553  1.00  0.94           H  
ATOM   5390  HE1 TYR A 348       9.983  48.684 -13.012  1.00  0.94           H  
ATOM   5391  HE2 TYR A 348       8.338  52.446 -14.264  1.00  0.94           H  
ATOM   5392  HH  TYR A 348      11.188  50.352 -13.856  1.00  0.94           H  
ATOM   5393  N   ALA A 349       2.839  50.320 -11.005  1.00  0.89           N  
ATOM   5394  CA  ALA A 349       1.395  50.239 -10.961  1.00  0.89           C  
ATOM   5395  C   ALA A 349       0.757  51.169 -11.961  1.00  0.89           C  
ATOM   5396  O   ALA A 349       1.346  52.163 -12.385  1.00  0.89           O  
ATOM   5397  CB  ALA A 349       0.887  50.562  -9.578  1.00  0.89           C  
ATOM   5398  H   ALA A 349       3.292  51.224 -11.117  1.00  0.89           H  
ATOM   5399  HA  ALA A 349       1.112  49.229 -11.234  1.00  0.89           H  
ATOM   5400 1HB  ALA A 349      -0.198  50.473  -9.559  1.00  0.89           H  
ATOM   5401 2HB  ALA A 349       1.319  49.860  -8.872  1.00  0.89           H  
ATOM   5402 3HB  ALA A 349       1.173  51.583  -9.322  1.00  0.89           H  
ATOM   5403  N   TYR A 350      -0.463  50.805 -12.335  1.00  0.85           N  
ATOM   5404  CA  TYR A 350      -1.300  51.504 -13.293  1.00  0.85           C  
ATOM   5405  C   TYR A 350      -2.626  51.723 -12.559  1.00  0.85           C  
ATOM   5406  O   TYR A 350      -2.972  50.869 -11.743  1.00  0.85           O  
ATOM   5407  CB  TYR A 350      -1.390  50.610 -14.536  1.00  0.85           C  
ATOM   5408  CG  TYR A 350      -0.005  50.301 -15.070  1.00  0.85           C  
ATOM   5409  CD1 TYR A 350       0.701  49.208 -14.555  1.00  0.85           C  
ATOM   5410  CD2 TYR A 350       0.574  51.106 -16.030  1.00  0.85           C  
ATOM   5411  CE1 TYR A 350       1.975  48.931 -15.000  1.00  0.85           C  
ATOM   5412  CE2 TYR A 350       1.853  50.827 -16.481  1.00  0.85           C  
ATOM   5413  CZ  TYR A 350       2.554  49.744 -15.967  1.00  0.85           C  
ATOM   5414  OH  TYR A 350       3.827  49.466 -16.416  1.00  0.85           O  
ATOM   5415  H   TYR A 350      -0.843  49.967 -11.920  1.00  0.85           H  
ATOM   5416  HA  TYR A 350      -0.853  52.462 -13.544  1.00  0.85           H  
ATOM   5417 1HB  TYR A 350      -1.888  49.669 -14.282  1.00  0.85           H  
ATOM   5418 2HB  TYR A 350      -1.947  51.078 -15.326  1.00  0.85           H  
ATOM   5419  HD1 TYR A 350       0.246  48.577 -13.793  1.00  0.85           H  
ATOM   5420  HD2 TYR A 350       0.028  51.964 -16.429  1.00  0.85           H  
ATOM   5421  HE1 TYR A 350       2.523  48.081 -14.592  1.00  0.85           H  
ATOM   5422  HE2 TYR A 350       2.311  51.462 -17.237  1.00  0.85           H  
ATOM   5423  HH  TYR A 350       4.079  50.109 -17.083  1.00  0.85           H  
ATOM   5424  N   PRO A 351      -3.442  52.751 -12.874  1.00  0.82           N  
ATOM   5425  CA  PRO A 351      -4.583  53.215 -12.078  1.00  0.82           C  
ATOM   5426  C   PRO A 351      -5.845  52.367 -12.010  1.00  0.82           C  
ATOM   5427  O   PRO A 351      -6.954  52.875 -12.192  1.00  0.82           O  
ATOM   5428  CB  PRO A 351      -4.930  54.513 -12.800  1.00  0.82           C  
ATOM   5429  CG  PRO A 351      -4.573  54.258 -14.234  1.00  0.82           C  
ATOM   5430  CD  PRO A 351      -3.289  53.451 -14.159  1.00  0.82           C  
ATOM   5431  HA  PRO A 351      -4.221  53.437 -11.066  1.00  0.82           H  
ATOM   5432 1HB  PRO A 351      -5.998  54.734 -12.660  1.00  0.82           H  
ATOM   5433 2HB  PRO A 351      -4.403  55.320 -12.382  1.00  0.82           H  
ATOM   5434 1HG  PRO A 351      -5.388  53.710 -14.733  1.00  0.82           H  
ATOM   5435 2HG  PRO A 351      -4.449  55.210 -14.771  1.00  0.82           H  
ATOM   5436 1HD  PRO A 351      -3.266  52.761 -14.995  1.00  0.82           H  
ATOM   5437 2HD  PRO A 351      -2.426  54.110 -14.135  1.00  0.82           H  
ATOM   5438  N   ASN A 352      -5.676  51.084 -11.748  1.00  0.80           N  
ATOM   5439  CA  ASN A 352      -6.767  50.169 -11.491  1.00  0.80           C  
ATOM   5440  C   ASN A 352      -6.210  48.897 -10.892  1.00  0.80           C  
ATOM   5441  O   ASN A 352      -6.946  47.994 -10.490  1.00  0.80           O  
ATOM   5442  CB  ASN A 352      -7.535  49.886 -12.759  1.00  0.80           C  
ATOM   5443  CG  ASN A 352      -6.672  49.244 -13.827  1.00  0.80           C  
ATOM   5444  OD1 ASN A 352      -5.436  49.326 -13.795  1.00  0.80           O  
ATOM   5445  ND2 ASN A 352      -7.309  48.606 -14.777  1.00  0.80           N  
ATOM   5446  H   ASN A 352      -4.734  50.740 -11.637  1.00  0.80           H  
ATOM   5447  HA  ASN A 352      -7.437  50.616 -10.754  1.00  0.80           H  
ATOM   5448 1HB  ASN A 352      -8.363  49.214 -12.532  1.00  0.80           H  
ATOM   5449 2HB  ASN A 352      -7.965  50.802 -13.157  1.00  0.80           H  
ATOM   5450 1HD2 ASN A 352      -6.796  48.160 -15.511  1.00  0.80           H  
ATOM   5451 2HD2 ASN A 352      -8.307  48.563 -14.767  1.00  0.80           H  
ATOM   5452  N   LYS A 353      -4.888  48.837 -10.855  1.00  0.78           N  
ATOM   5453  CA  LYS A 353      -4.164  47.670 -10.380  1.00  0.78           C  
ATOM   5454  C   LYS A 353      -4.283  47.449  -8.896  1.00  0.78           C  
ATOM   5455  O   LYS A 353      -4.126  48.384  -8.107  1.00  0.78           O  
ATOM   5456  CB  LYS A 353      -2.682  47.779 -10.740  1.00  0.78           C  
ATOM   5457  CG  LYS A 353      -1.849  46.564 -10.363  1.00  0.78           C  
ATOM   5458  CD  LYS A 353      -0.402  46.747 -10.723  1.00  0.78           C  
ATOM   5459  CE  LYS A 353       0.431  45.578 -10.258  1.00  0.78           C  
ATOM   5460  NZ  LYS A 353       0.090  44.336 -10.991  1.00  0.78           N  
ATOM   5461  H   LYS A 353      -4.356  49.635 -11.200  1.00  0.78           H  
ATOM   5462  HA  LYS A 353      -4.578  46.793 -10.878  1.00  0.78           H  
ATOM   5463 1HB  LYS A 353      -2.583  47.946 -11.814  1.00  0.78           H  
ATOM   5464 2HB  LYS A 353      -2.255  48.649 -10.235  1.00  0.78           H  
ATOM   5465 1HG  LYS A 353      -1.893  46.422  -9.297  1.00  0.78           H  
ATOM   5466 2HG  LYS A 353      -2.241  45.674 -10.848  1.00  0.78           H  
ATOM   5467 1HD  LYS A 353      -0.280  46.888 -11.798  1.00  0.78           H  
ATOM   5468 2HD  LYS A 353      -0.041  47.622 -10.207  1.00  0.78           H  
ATOM   5469 1HE  LYS A 353       1.482  45.813 -10.415  1.00  0.78           H  
ATOM   5470 2HE  LYS A 353       0.260  45.416  -9.190  1.00  0.78           H  
ATOM   5471 1HZ  LYS A 353       0.673  43.581 -10.656  1.00  0.78           H  
ATOM   5472 2HZ  LYS A 353      -0.882  44.107 -10.837  1.00  0.78           H  
ATOM   5473 3HZ  LYS A 353       0.255  44.474 -11.978  1.00  0.78           H  
ATOM   5474  N   VAL A 354      -4.510  46.202  -8.496  1.00  0.75           N  
ATOM   5475  CA  VAL A 354      -4.502  45.919  -7.074  1.00  0.75           C  
ATOM   5476  C   VAL A 354      -3.051  45.818  -6.656  1.00  0.75           C  
ATOM   5477  O   VAL A 354      -2.281  45.067  -7.253  1.00  0.75           O  
ATOM   5478  CB  VAL A 354      -5.222  44.602  -6.733  1.00  0.75           C  
ATOM   5479  CG1 VAL A 354      -5.106  44.322  -5.224  1.00  0.75           C  
ATOM   5480  CG2 VAL A 354      -6.669  44.684  -7.119  1.00  0.75           C  
ATOM   5481  H   VAL A 354      -4.668  45.466  -9.169  1.00  0.75           H  
ATOM   5482  HA  VAL A 354      -4.974  46.732  -6.529  1.00  0.75           H  
ATOM   5483  HB  VAL A 354      -4.744  43.786  -7.272  1.00  0.75           H  
ATOM   5484 1HG1 VAL A 354      -5.609  43.388  -4.983  1.00  0.75           H  
ATOM   5485 2HG1 VAL A 354      -4.060  44.246  -4.946  1.00  0.75           H  
ATOM   5486 3HG1 VAL A 354      -5.569  45.137  -4.661  1.00  0.75           H  
ATOM   5487 1HG2 VAL A 354      -7.153  43.747  -6.884  1.00  0.75           H  
ATOM   5488 2HG2 VAL A 354      -7.136  45.472  -6.561  1.00  0.75           H  
ATOM   5489 3HG2 VAL A 354      -6.758  44.881  -8.189  1.00  0.75           H  
ATOM   5490  N   ILE A 355      -2.687  46.602  -5.669  1.00  0.73           N  
ATOM   5491  CA  ILE A 355      -1.350  46.662  -5.124  1.00  0.73           C  
ATOM   5492  C   ILE A 355      -1.232  45.683  -3.968  1.00  0.73           C  
ATOM   5493  O   ILE A 355      -0.208  45.014  -3.811  1.00  0.73           O  
ATOM   5494  CB  ILE A 355      -1.012  48.079  -4.684  1.00  0.73           C  
ATOM   5495  CG1 ILE A 355      -0.984  49.017  -5.866  1.00  0.73           C  
ATOM   5496  CG2 ILE A 355       0.308  48.075  -4.028  1.00  0.73           C  
ATOM   5497  CD1 ILE A 355      -0.925  50.418  -5.428  1.00  0.73           C  
ATOM   5498  H   ILE A 355      -3.394  47.197  -5.256  1.00  0.73           H  
ATOM   5499  HA  ILE A 355      -0.644  46.366  -5.897  1.00  0.73           H  
ATOM   5500  HB  ILE A 355      -1.773  48.441  -3.989  1.00  0.73           H  
ATOM   5501 1HG1 ILE A 355      -0.107  48.800  -6.474  1.00  0.73           H  
ATOM   5502 2HG1 ILE A 355      -1.882  48.876  -6.480  1.00  0.73           H  
ATOM   5503 1HG2 ILE A 355       0.538  49.070  -3.725  1.00  0.73           H  
ATOM   5504 2HG2 ILE A 355       0.267  47.419  -3.170  1.00  0.73           H  
ATOM   5505 3HG2 ILE A 355       1.070  47.720  -4.724  1.00  0.73           H  
ATOM   5506 1HD1 ILE A 355      -0.893  51.074  -6.278  1.00  0.73           H  
ATOM   5507 2HD1 ILE A 355      -1.811  50.604  -4.847  1.00  0.73           H  
ATOM   5508 3HD1 ILE A 355      -0.045  50.582  -4.817  1.00  0.73           H  
ATOM   5509  N   GLY A 356      -2.288  45.608  -3.153  1.00  0.72           N  
ATOM   5510  CA  GLY A 356      -2.296  44.687  -2.011  1.00  0.72           C  
ATOM   5511  C   GLY A 356      -3.660  44.559  -1.349  1.00  0.72           C  
ATOM   5512  O   GLY A 356      -4.661  45.039  -1.883  1.00  0.72           O  
ATOM   5513  H   GLY A 356      -3.083  46.216  -3.345  1.00  0.72           H  
ATOM   5514 1HA  GLY A 356      -1.995  43.701  -2.356  1.00  0.72           H  
ATOM   5515 2HA  GLY A 356      -1.561  45.011  -1.274  1.00  0.72           H  
ATOM   5516  N   LYS A 357      -3.721  43.861  -0.209  1.00  0.72           N  
ATOM   5517  CA  LYS A 357      -5.027  43.672   0.436  1.00  0.72           C  
ATOM   5518  C   LYS A 357      -4.968  43.553   1.972  1.00  0.72           C  
ATOM   5519  O   LYS A 357      -4.052  42.917   2.525  1.00  0.72           O  
ATOM   5520  CB  LYS A 357      -5.687  42.428  -0.181  1.00  0.72           C  
ATOM   5521  CG  LYS A 357      -5.042  41.099   0.177  1.00  0.72           C  
ATOM   5522  CD  LYS A 357      -5.696  39.932  -0.591  1.00  0.72           C  
ATOM   5523  CE  LYS A 357      -5.129  38.569  -0.174  1.00  0.72           C  
ATOM   5524  NZ  LYS A 357      -5.726  37.448  -0.962  1.00  0.72           N  
ATOM   5525  H   LYS A 357      -2.860  43.465   0.168  1.00  0.72           H  
ATOM   5526  HA  LYS A 357      -5.645  44.540   0.207  1.00  0.72           H  
ATOM   5527 1HB  LYS A 357      -6.731  42.424   0.048  1.00  0.72           H  
ATOM   5528 2HB  LYS A 357      -5.625  42.512  -1.264  1.00  0.72           H  
ATOM   5529 1HG  LYS A 357      -3.986  41.152  -0.041  1.00  0.72           H  
ATOM   5530 2HG  LYS A 357      -5.171  40.935   1.238  1.00  0.72           H  
ATOM   5531 1HD  LYS A 357      -6.769  39.937  -0.412  1.00  0.72           H  
ATOM   5532 2HD  LYS A 357      -5.526  40.066  -1.658  1.00  0.72           H  
ATOM   5533 1HE  LYS A 357      -4.062  38.559  -0.322  1.00  0.72           H  
ATOM   5534 2HE  LYS A 357      -5.340  38.409   0.880  1.00  0.72           H  
ATOM   5535 1HZ  LYS A 357      -5.325  36.567  -0.653  1.00  0.72           H  
ATOM   5536 2HZ  LYS A 357      -6.725  37.427  -0.826  1.00  0.72           H  
ATOM   5537 3HZ  LYS A 357      -5.518  37.579  -1.943  1.00  0.72           H  
ATOM   5538  N   ILE A 358      -6.000  44.143   2.627  1.00  0.74           N  
ATOM   5539  CA  ILE A 358      -6.192  44.175   4.097  1.00  0.74           C  
ATOM   5540  C   ILE A 358      -7.518  43.580   4.599  1.00  0.74           C  
ATOM   5541  O   ILE A 358      -8.598  43.951   4.127  1.00  0.74           O  
ATOM   5542  CB  ILE A 358      -6.103  45.628   4.632  1.00  0.74           C  
ATOM   5543  CG1 ILE A 358      -4.748  46.199   4.368  1.00  0.74           C  
ATOM   5544  CG2 ILE A 358      -6.406  45.694   6.121  1.00  0.74           C  
ATOM   5545  CD1 ILE A 358      -4.634  47.625   4.660  1.00  0.74           C  
ATOM   5546  H   ILE A 358      -6.701  44.610   2.048  1.00  0.74           H  
ATOM   5547  HA  ILE A 358      -5.390  43.600   4.535  1.00  0.74           H  
ATOM   5548  HB  ILE A 358      -6.827  46.242   4.097  1.00  0.74           H  
ATOM   5549 1HG1 ILE A 358      -4.041  45.696   4.997  1.00  0.74           H  
ATOM   5550 2HG1 ILE A 358      -4.485  46.035   3.332  1.00  0.74           H  
ATOM   5551 1HG2 ILE A 358      -6.353  46.727   6.473  1.00  0.74           H  
ATOM   5552 2HG2 ILE A 358      -7.403  45.308   6.308  1.00  0.74           H  
ATOM   5553 3HG2 ILE A 358      -5.680  45.100   6.652  1.00  0.74           H  
ATOM   5554 1HD1 ILE A 358      -3.615  47.932   4.465  1.00  0.74           H  
ATOM   5555 2HD1 ILE A 358      -5.321  48.187   4.033  1.00  0.74           H  
ATOM   5556 3HD1 ILE A 358      -4.873  47.794   5.704  1.00  0.74           H  
ATOM   5557  N   ALA A 359      -7.443  42.656   5.563  1.00  0.78           N  
ATOM   5558  CA  ALA A 359      -8.663  42.034   6.089  1.00  0.78           C  
ATOM   5559  C   ALA A 359      -9.138  42.657   7.381  1.00  0.78           C  
ATOM   5560  O   ALA A 359      -8.407  42.644   8.379  1.00  0.78           O  
ATOM   5561  CB  ALA A 359      -8.451  40.567   6.366  1.00  0.78           C  
ATOM   5562  H   ALA A 359      -6.524  42.401   5.929  1.00  0.78           H  
ATOM   5563  HA  ALA A 359      -9.445  42.149   5.345  1.00  0.78           H  
ATOM   5564 1HB  ALA A 359      -9.389  40.130   6.729  1.00  0.78           H  
ATOM   5565 2HB  ALA A 359      -8.147  40.074   5.486  1.00  0.78           H  
ATOM   5566 3HB  ALA A 359      -7.691  40.471   7.125  1.00  0.78           H  
ATOM   5567  N   GLY A 360     -10.354  43.192   7.381  1.00  0.84           N  
ATOM   5568  CA  GLY A 360     -10.917  43.761   8.596  1.00  0.84           C  
ATOM   5569  C   GLY A 360     -11.800  42.701   9.218  1.00  0.84           C  
ATOM   5570  O   GLY A 360     -11.690  41.538   8.850  1.00  0.84           O  
ATOM   5571  H   GLY A 360     -10.911  43.215   6.522  1.00  0.84           H  
ATOM   5572 1HA  GLY A 360     -10.126  44.031   9.286  1.00  0.84           H  
ATOM   5573 2HA  GLY A 360     -11.492  44.657   8.363  1.00  0.84           H  
ATOM   5574  N   LYS A 361     -12.692  43.082  10.129  1.00  0.92           N  
ATOM   5575  CA  LYS A 361     -13.582  42.090  10.734  1.00  0.92           C  
ATOM   5576  C   LYS A 361     -14.988  42.222  10.160  1.00  0.92           C  
ATOM   5577  O   LYS A 361     -15.682  41.226   9.947  1.00  0.92           O  
ATOM   5578  CB  LYS A 361     -13.626  42.222  12.258  1.00  0.92           C  
ATOM   5579  CG  LYS A 361     -12.307  41.912  12.954  1.00  0.92           C  
ATOM   5580  CD  LYS A 361     -12.466  41.912  14.463  1.00  0.92           C  
ATOM   5581  CE  LYS A 361     -11.157  41.578  15.161  1.00  0.92           C  
ATOM   5582  NZ  LYS A 361     -11.327  41.500  16.632  1.00  0.92           N  
ATOM   5583  H   LYS A 361     -12.740  44.051  10.405  1.00  0.92           H  
ATOM   5584  HA  LYS A 361     -13.222  41.094  10.487  1.00  0.92           H  
ATOM   5585 1HB  LYS A 361     -13.924  43.236  12.525  1.00  0.92           H  
ATOM   5586 2HB  LYS A 361     -14.381  41.546  12.656  1.00  0.92           H  
ATOM   5587 1HG  LYS A 361     -11.952  40.937  12.650  1.00  0.92           H  
ATOM   5588 2HG  LYS A 361     -11.561  42.654  12.673  1.00  0.92           H  
ATOM   5589 1HD  LYS A 361     -12.811  42.890  14.800  1.00  0.92           H  
ATOM   5590 2HD  LYS A 361     -13.209  41.165  14.751  1.00  0.92           H  
ATOM   5591 1HE  LYS A 361     -10.790  40.618  14.798  1.00  0.92           H  
ATOM   5592 2HE  LYS A 361     -10.424  42.351  14.930  1.00  0.92           H  
ATOM   5593 1HZ  LYS A 361     -10.453  41.266  17.067  1.00  0.92           H  
ATOM   5594 2HZ  LYS A 361     -11.662  42.370  16.998  1.00  0.92           H  
ATOM   5595 3HZ  LYS A 361     -12.008  40.747  16.838  1.00  0.92           H  
ATOM   5596  N   GLU A 362     -15.400  43.462   9.920  1.00  1.05           N  
ATOM   5597  CA  GLU A 362     -16.725  43.761   9.408  1.00  1.05           C  
ATOM   5598  C   GLU A 362     -16.663  43.773   7.884  1.00  1.05           C  
ATOM   5599  O   GLU A 362     -15.646  44.178   7.334  1.00  1.05           O  
ATOM   5600  CB  GLU A 362     -17.189  45.121   9.940  1.00  1.05           C  
ATOM   5601  CG  GLU A 362     -17.383  45.162  11.450  1.00  1.05           C  
ATOM   5602  CD  GLU A 362     -17.873  46.502  11.954  1.00  1.05           C  
ATOM   5603  OE1 GLU A 362     -18.030  47.399  11.159  1.00  1.05           O  
ATOM   5604  OE2 GLU A 362     -18.089  46.624  13.138  1.00  1.05           O  
ATOM   5605  H   GLU A 362     -14.773  44.226  10.107  1.00  1.05           H  
ATOM   5606  HA  GLU A 362     -17.400  42.982   9.755  1.00  1.05           H  
ATOM   5607 1HB  GLU A 362     -16.445  45.877   9.683  1.00  1.05           H  
ATOM   5608 2HB  GLU A 362     -18.121  45.415   9.467  1.00  1.05           H  
ATOM   5609 1HG  GLU A 362     -18.105  44.395  11.729  1.00  1.05           H  
ATOM   5610 2HG  GLU A 362     -16.435  44.920  11.932  1.00  1.05           H  
ATOM   5611  N   PRO A 363     -17.725  43.384   7.173  1.00  1.24           N  
ATOM   5612  CA  PRO A 363     -17.769  43.364   5.725  1.00  1.24           C  
ATOM   5613  C   PRO A 363     -17.709  44.776   5.163  1.00  1.24           C  
ATOM   5614  O   PRO A 363     -18.241  45.705   5.767  1.00  1.24           O  
ATOM   5615  CB  PRO A 363     -19.132  42.717   5.455  1.00  1.24           C  
ATOM   5616  CG  PRO A 363     -19.950  42.965   6.706  1.00  1.24           C  
ATOM   5617  CD  PRO A 363     -18.952  42.929   7.837  1.00  1.24           C  
ATOM   5618  HA  PRO A 363     -16.967  42.747   5.341  1.00  1.24           H  
ATOM   5619 1HB  PRO A 363     -19.576  43.147   4.544  1.00  1.24           H  
ATOM   5620 2HB  PRO A 363     -19.006  41.642   5.264  1.00  1.24           H  
ATOM   5621 1HG  PRO A 363     -20.472  43.931   6.629  1.00  1.24           H  
ATOM   5622 2HG  PRO A 363     -20.730  42.191   6.800  1.00  1.24           H  
ATOM   5623 1HD  PRO A 363     -19.280  43.623   8.614  1.00  1.24           H  
ATOM   5624 2HD  PRO A 363     -18.829  41.899   8.212  1.00  1.24           H  
ATOM   5625  N   LEU A 364     -17.109  44.931   3.979  1.00  1.52           N  
ATOM   5626  CA  LEU A 364     -17.098  46.251   3.360  1.00  1.52           C  
ATOM   5627  C   LEU A 364     -18.037  46.319   2.141  1.00  1.52           C  
ATOM   5628  O   LEU A 364     -17.927  45.494   1.232  1.00  1.52           O  
ATOM   5629  CB  LEU A 364     -15.688  46.654   2.927  1.00  1.52           C  
ATOM   5630  CG  LEU A 364     -14.804  47.203   4.041  1.00  1.52           C  
ATOM   5631  CD1 LEU A 364     -14.213  46.057   4.827  1.00  1.52           C  
ATOM   5632  CD2 LEU A 364     -13.755  48.047   3.436  1.00  1.52           C  
ATOM   5633  H   LEU A 364     -16.659  44.136   3.523  1.00  1.52           H  
ATOM   5634  HA  LEU A 364     -17.370  46.955   4.125  1.00  1.52           H  
ATOM   5635 1HB  LEU A 364     -15.187  45.772   2.517  1.00  1.52           H  
ATOM   5636 2HB  LEU A 364     -15.757  47.410   2.145  1.00  1.52           H  
ATOM   5637  HG  LEU A 364     -15.405  47.805   4.726  1.00  1.52           H  
ATOM   5638 1HD1 LEU A 364     -13.587  46.435   5.626  1.00  1.52           H  
ATOM   5639 2HD1 LEU A 364     -15.002  45.469   5.256  1.00  1.52           H  
ATOM   5640 3HD1 LEU A 364     -13.612  45.439   4.162  1.00  1.52           H  
ATOM   5641 1HD2 LEU A 364     -13.106  48.460   4.196  1.00  1.52           H  
ATOM   5642 2HD2 LEU A 364     -13.189  47.426   2.771  1.00  1.52           H  
ATOM   5643 3HD2 LEU A 364     -14.212  48.863   2.875  1.00  1.52           H  
ATOM   5644  N   PRO A 365     -18.904  47.352   2.041  1.00  1.92           N  
ATOM   5645  CA  PRO A 365     -19.825  47.613   0.936  1.00  1.92           C  
ATOM   5646  C   PRO A 365     -19.149  47.751  -0.424  1.00  1.92           C  
ATOM   5647  O   PRO A 365     -19.800  47.593  -1.460  1.00  1.92           O  
ATOM   5648  CB  PRO A 365     -20.447  48.959   1.331  1.00  1.92           C  
ATOM   5649  CG  PRO A 365     -20.346  49.017   2.823  1.00  1.92           C  
ATOM   5650  CD  PRO A 365     -19.056  48.315   3.165  1.00  1.92           C  
ATOM   5651  HA  PRO A 365     -20.588  46.822   0.910  1.00  1.92           H  
ATOM   5652 1HB  PRO A 365     -19.904  49.779   0.834  1.00  1.92           H  
ATOM   5653 2HB  PRO A 365     -21.487  49.008   0.976  1.00  1.92           H  
ATOM   5654 1HG  PRO A 365     -20.362  50.066   3.161  1.00  1.92           H  
ATOM   5655 2HG  PRO A 365     -21.222  48.528   3.278  1.00  1.92           H  
ATOM   5656 1HD  PRO A 365     -18.208  49.017   3.213  1.00  1.92           H  
ATOM   5657 2HD  PRO A 365     -19.254  47.802   4.120  1.00  1.92           H  
ATOM   5658  N   GLU A 366     -17.855  48.070  -0.424  1.00  2.47           N  
ATOM   5659  CA  GLU A 366     -17.117  48.259  -1.660  1.00  2.47           C  
ATOM   5660  C   GLU A 366     -16.511  46.980  -2.236  1.00  2.47           C  
ATOM   5661  O   GLU A 366     -15.913  47.017  -3.315  1.00  2.47           O  
ATOM   5662  CB  GLU A 366     -16.012  49.291  -1.460  1.00  2.47           C  
ATOM   5663  CG  GLU A 366     -16.522  50.691  -1.138  1.00  2.47           C  
ATOM   5664  CD  GLU A 366     -15.414  51.705  -1.020  1.00  2.47           C  
ATOM   5665  OE1 GLU A 366     -14.283  51.333  -1.198  1.00  2.47           O  
ATOM   5666  OE2 GLU A 366     -15.701  52.849  -0.752  1.00  2.47           O  
ATOM   5667  H   GLU A 366     -17.365  48.188   0.448  1.00  2.47           H  
ATOM   5668  HA  GLU A 366     -17.810  48.654  -2.401  1.00  2.47           H  
ATOM   5669 1HB  GLU A 366     -15.362  48.972  -0.640  1.00  2.47           H  
ATOM   5670 2HB  GLU A 366     -15.400  49.350  -2.359  1.00  2.47           H  
ATOM   5671 1HG  GLU A 366     -17.208  51.005  -1.925  1.00  2.47           H  
ATOM   5672 2HG  GLU A 366     -17.079  50.653  -0.202  1.00  2.47           H  
ATOM   5673  N   ARG A 367     -16.629  45.845  -1.548  1.00  3.21           N  
ATOM   5674  CA  ARG A 367     -16.050  44.648  -2.143  1.00  3.21           C  
ATOM   5675  C   ARG A 367     -17.013  44.046  -3.160  1.00  3.21           C  
ATOM   5676  O   ARG A 367     -18.097  43.583  -2.806  1.00  3.21           O  
ATOM   5677  CB  ARG A 367     -15.704  43.594  -1.117  1.00  3.21           C  
ATOM   5678  CG  ARG A 367     -15.050  42.397  -1.756  1.00  3.21           C  
ATOM   5679  CD  ARG A 367     -14.706  41.352  -0.819  1.00  3.21           C  
ATOM   5680  NE  ARG A 367     -14.266  40.198  -1.529  1.00  3.21           N  
ATOM   5681  CZ  ARG A 367     -13.003  39.954  -1.890  1.00  3.21           C  
ATOM   5682  NH1 ARG A 367     -12.032  40.785  -1.545  1.00  3.21           N  
ATOM   5683  NH2 ARG A 367     -12.754  38.879  -2.600  1.00  3.21           N  
ATOM   5684  H   ARG A 367     -17.117  45.801  -0.649  1.00  3.21           H  
ATOM   5685  HA  ARG A 367     -15.130  44.926  -2.657  1.00  3.21           H  
ATOM   5686 1HB  ARG A 367     -15.017  44.003  -0.372  1.00  3.21           H  
ATOM   5687 2HB  ARG A 367     -16.604  43.267  -0.592  1.00  3.21           H  
ATOM   5688 1HG  ARG A 367     -15.731  41.964  -2.492  1.00  3.21           H  
ATOM   5689 2HG  ARG A 367     -14.135  42.713  -2.255  1.00  3.21           H  
ATOM   5690 1HD  ARG A 367     -13.917  41.671  -0.135  1.00  3.21           H  
ATOM   5691 2HD  ARG A 367     -15.580  41.092  -0.279  1.00  3.21           H  
ATOM   5692  HE  ARG A 367     -15.001  39.522  -1.828  1.00  3.21           H  
ATOM   5693 1HH1 ARG A 367     -12.233  41.630  -0.968  1.00  3.21           H  
ATOM   5694 2HH1 ARG A 367     -11.087  40.591  -1.825  1.00  3.21           H  
ATOM   5695 1HH2 ARG A 367     -13.558  38.272  -2.860  1.00  3.21           H  
ATOM   5696 2HH2 ARG A 367     -11.824  38.658  -2.897  1.00  3.21           H  
ATOM   5697  N   LYS A 368     -16.619  44.052  -4.434  1.00  4.08           N  
ATOM   5698  CA  LYS A 368     -17.516  43.588  -5.496  1.00  4.08           C  
ATOM   5699  C   LYS A 368     -17.075  42.309  -6.226  1.00  4.08           C  
ATOM   5700  O   LYS A 368     -17.908  41.615  -6.805  1.00  4.08           O  
ATOM   5701  CB  LYS A 368     -17.702  44.706  -6.520  1.00  4.08           C  
ATOM   5702  CG  LYS A 368     -18.267  46.012  -5.932  1.00  4.08           C  
ATOM   5703  CD  LYS A 368     -19.664  45.840  -5.337  1.00  4.08           C  
ATOM   5704  CE  LYS A 368     -20.185  47.167  -4.789  1.00  4.08           C  
ATOM   5705  NZ  LYS A 368     -21.529  47.031  -4.154  1.00  4.08           N  
ATOM   5706  H   LYS A 368     -15.718  44.446  -4.666  1.00  4.08           H  
ATOM   5707  HA  LYS A 368     -18.486  43.380  -5.046  1.00  4.08           H  
ATOM   5708 1HB  LYS A 368     -16.745  44.934  -6.989  1.00  4.08           H  
ATOM   5709 2HB  LYS A 368     -18.378  44.369  -7.306  1.00  4.08           H  
ATOM   5710 1HG  LYS A 368     -17.601  46.374  -5.151  1.00  4.08           H  
ATOM   5711 2HG  LYS A 368     -18.312  46.768  -6.715  1.00  4.08           H  
ATOM   5712 1HD  LYS A 368     -20.351  45.470  -6.097  1.00  4.08           H  
ATOM   5713 2HD  LYS A 368     -19.627  45.118  -4.520  1.00  4.08           H  
ATOM   5714 1HE  LYS A 368     -19.480  47.531  -4.044  1.00  4.08           H  
ATOM   5715 2HE  LYS A 368     -20.247  47.892  -5.598  1.00  4.08           H  
ATOM   5716 1HZ  LYS A 368     -21.819  47.929  -3.795  1.00  4.08           H  
ATOM   5717 2HZ  LYS A 368     -22.196  46.705  -4.833  1.00  4.08           H  
ATOM   5718 3HZ  LYS A 368     -21.474  46.366  -3.389  1.00  4.08           H  
ATOM   5719  N   GLY A 369     -15.769  42.029  -6.251  1.00  4.99           N  
ATOM   5720  CA  GLY A 369     -15.233  40.912  -7.048  1.00  4.99           C  
ATOM   5721  C   GLY A 369     -15.769  39.514  -6.704  1.00  4.99           C  
ATOM   5722  O   GLY A 369     -15.968  38.704  -7.611  1.00  4.99           O  
ATOM   5723  H   GLY A 369     -15.130  42.613  -5.736  1.00  4.99           H  
ATOM   5724 1HA  GLY A 369     -15.433  41.111  -8.102  1.00  4.99           H  
ATOM   5725 2HA  GLY A 369     -14.149  40.903  -6.944  1.00  4.99           H  
ATOM   5726  N   PHE A 370     -16.005  39.263  -5.412  1.00  5.83           N  
ATOM   5727  CA  PHE A 370     -16.491  37.990  -4.845  1.00  5.83           C  
ATOM   5728  C   PHE A 370     -16.091  37.873  -3.380  1.00  5.83           C  
ATOM   5729  O   PHE A 370     -16.510  38.689  -2.562  1.00  5.83           O  
ATOM   5730  OXT PHE A 370     -15.031  37.307  -3.137  1.00  5.83           O  
ATOM   5731  CB  PHE A 370     -15.972  36.708  -5.557  1.00  5.83           C  
ATOM   5732  CG  PHE A 370     -14.443  36.441  -5.517  1.00  5.83           C  
ATOM   5733  CD1 PHE A 370     -13.887  35.714  -4.472  1.00  5.83           C  
ATOM   5734  CD2 PHE A 370     -13.585  36.864  -6.532  1.00  5.83           C  
ATOM   5735  CE1 PHE A 370     -12.529  35.433  -4.432  1.00  5.83           C  
ATOM   5736  CE2 PHE A 370     -12.237  36.586  -6.490  1.00  5.83           C  
ATOM   5737  CZ  PHE A 370     -11.707  35.872  -5.440  1.00  5.83           C  
ATOM   5738  H   PHE A 370     -15.830  40.023  -4.774  1.00  5.83           H  
ATOM   5739  HA  PHE A 370     -17.581  37.984  -4.900  1.00  5.83           H  
ATOM   5740 1HB  PHE A 370     -16.448  35.857  -5.068  1.00  5.83           H  
ATOM   5741 2HB  PHE A 370     -16.311  36.658  -6.582  1.00  5.83           H  
ATOM   5742  HD1 PHE A 370     -14.533  35.364  -3.674  1.00  5.83           H  
ATOM   5743  HD2 PHE A 370     -13.981  37.415  -7.377  1.00  5.83           H  
ATOM   5744  HE1 PHE A 370     -12.118  34.861  -3.599  1.00  5.83           H  
ATOM   5745  HE2 PHE A 370     -11.588  36.929  -7.295  1.00  5.83           H  
ATOM   5746  HZ  PHE A 370     -10.641  35.652  -5.413  1.00  5.83           H  
TER    5747
ENDMDL

REMARK ID 493155 MODEL 2 2023-03-04_00000248_1_19
PFRMAT TS
TARGET 2023-03-04_00000248_1_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   THR A   1      -3.057   0.679  -5.045  1.00  1.16           N  
ATOM      2  CA  THR A   1      -3.365   1.158  -3.704  1.00  1.16           C  
ATOM      3  C   THR A   1      -3.936   2.584  -3.697  1.00  1.16           C  
ATOM      4  O   THR A   1      -4.369   3.104  -4.737  1.00  1.16           O  
ATOM      5  CB  THR A   1      -2.080   1.072  -2.832  1.00  1.16           C  
ATOM      6  OG1 THR A   1      -2.399   1.318  -1.452  1.00  1.16           O  
ATOM      7  CG2 THR A   1      -1.013   2.084  -3.317  1.00  1.16           C  
ATOM      8 1H   THR A   1      -3.223  -0.318  -5.084  1.00  1.16           H  
ATOM      9 2H   THR A   1      -3.623   1.138  -5.739  1.00  1.16           H  
ATOM     10 3H   THR A   1      -2.084   0.863  -5.241  1.00  1.16           H  
ATOM     11  HA  THR A   1      -4.118   0.497  -3.271  1.00  1.16           H  
ATOM     12  HB  THR A   1      -1.672   0.066  -2.917  1.00  1.16           H  
ATOM     13  HG1 THR A   1      -2.467   2.272  -1.293  1.00  1.16           H  
ATOM     14 1HG2 THR A   1      -0.120   1.985  -2.703  1.00  1.16           H  
ATOM     15 2HG2 THR A   1      -0.762   1.876  -4.358  1.00  1.16           H  
ATOM     16 3HG2 THR A   1      -1.382   3.102  -3.242  1.00  1.16           H  
ATOM     17  N   SER A   2      -3.926   3.194  -2.509  1.00  1.01           N  
ATOM     18  CA  SER A   2      -4.382   4.562  -2.277  1.00  1.01           C  
ATOM     19  C   SER A   2      -3.667   5.181  -1.075  1.00  1.01           C  
ATOM     20  O   SER A   2      -3.092   4.466  -0.249  1.00  1.01           O  
ATOM     21  CB  SER A   2      -5.892   4.601  -2.083  1.00  1.01           C  
ATOM     22  OG  SER A   2      -6.290   3.910  -0.922  1.00  1.01           O  
ATOM     23  H   SER A   2      -3.558   2.665  -1.735  1.00  1.01           H  
ATOM     24  HA  SER A   2      -4.129   5.157  -3.148  1.00  1.01           H  
ATOM     25 1HB  SER A   2      -6.222   5.641  -2.025  1.00  1.01           H  
ATOM     26 2HB  SER A   2      -6.376   4.158  -2.952  1.00  1.01           H  
ATOM     27  HG  SER A   2      -7.263   3.911  -0.932  1.00  1.01           H  
ATOM     28  N   ALA A   3      -3.719   6.511  -0.984  1.00  0.90           N  
ATOM     29  CA  ALA A   3      -3.118   7.275   0.112  1.00  0.90           C  
ATOM     30  C   ALA A   3      -3.809   8.622   0.298  1.00  0.90           C  
ATOM     31  O   ALA A   3      -4.544   9.086  -0.574  1.00  0.90           O  
ATOM     32  CB  ALA A   3      -1.637   7.502  -0.148  1.00  0.90           C  
ATOM     33  H   ALA A   3      -4.184   7.009  -1.740  1.00  0.90           H  
ATOM     34  HA  ALA A   3      -3.239   6.702   1.031  1.00  0.90           H  
ATOM     35 1HB  ALA A   3      -1.199   8.050   0.686  1.00  0.90           H  
ATOM     36 2HB  ALA A   3      -1.135   6.539  -0.252  1.00  0.90           H  
ATOM     37 3HB  ALA A   3      -1.514   8.076  -1.062  1.00  0.90           H  
ATOM     38  N   CYS A   4      -3.578   9.268   1.436  1.00  0.82           N  
ATOM     39  CA  CYS A   4      -4.148  10.598   1.641  1.00  0.82           C  
ATOM     40  C   CYS A   4      -3.198  11.514   2.403  1.00  0.82           C  
ATOM     41  O   CYS A   4      -2.588  11.116   3.400  1.00  0.82           O  
ATOM     42  CB  CYS A   4      -5.485  10.518   2.366  1.00  0.82           C  
ATOM     43  SG  CYS A   4      -6.248  12.103   2.592  1.00  0.82           S  
ATOM     44  H   CYS A   4      -2.993   8.856   2.150  1.00  0.82           H  
ATOM     45  HA  CYS A   4      -4.327  11.049   0.666  1.00  0.82           H  
ATOM     46 1HB  CYS A   4      -6.170   9.900   1.784  1.00  0.82           H  
ATOM     47 2HB  CYS A   4      -5.358  10.053   3.342  1.00  0.82           H  
ATOM     48  HG  CYS A   4      -5.936  12.582   1.377  1.00  0.82           H  
ATOM     49  N   GLU A   5      -3.064  12.739   1.893  1.00  0.78           N  
ATOM     50  CA  GLU A   5      -2.187  13.765   2.444  1.00  0.78           C  
ATOM     51  C   GLU A   5      -2.952  15.022   2.852  1.00  0.78           C  
ATOM     52  O   GLU A   5      -3.967  15.376   2.249  1.00  0.78           O  
ATOM     53  CB  GLU A   5      -1.125  14.126   1.403  1.00  0.78           C  
ATOM     54  CG  GLU A   5      -0.150  12.999   1.051  1.00  0.78           C  
ATOM     55  CD  GLU A   5       0.775  13.374  -0.077  1.00  0.78           C  
ATOM     56  OE1 GLU A   5       0.422  14.273  -0.811  1.00  0.78           O  
ATOM     57  OE2 GLU A   5       1.804  12.765  -0.228  1.00  0.78           O  
ATOM     58  H   GLU A   5      -3.618  12.975   1.071  1.00  0.78           H  
ATOM     59  HA  GLU A   5      -1.698  13.362   3.331  1.00  0.78           H  
ATOM     60 1HB  GLU A   5      -1.618  14.433   0.482  1.00  0.78           H  
ATOM     61 2HB  GLU A   5      -0.545  14.978   1.759  1.00  0.78           H  
ATOM     62 1HG  GLU A   5       0.442  12.751   1.932  1.00  0.78           H  
ATOM     63 2HG  GLU A   5      -0.718  12.114   0.766  1.00  0.78           H  
ATOM     64  N   ASN A   6      -2.446  15.725   3.860  1.00  0.79           N  
ATOM     65  CA  ASN A   6      -3.071  16.971   4.297  1.00  0.79           C  
ATOM     66  C   ASN A   6      -2.077  18.132   4.277  1.00  0.79           C  
ATOM     67  O   ASN A   6      -1.051  18.109   4.963  1.00  0.79           O  
ATOM     68  CB  ASN A   6      -3.686  16.812   5.670  1.00  0.79           C  
ATOM     69  CG  ASN A   6      -4.804  15.757   5.722  1.00  0.79           C  
ATOM     70  OD1 ASN A   6      -5.937  15.913   5.230  1.00  0.79           O  
ATOM     71  ND2 ASN A   6      -4.473  14.642   6.330  1.00  0.79           N  
ATOM     72  H   ASN A   6      -1.615  15.393   4.331  1.00  0.79           H  
ATOM     73  HA  ASN A   6      -3.865  17.231   3.597  1.00  0.79           H  
ATOM     74 1HB  ASN A   6      -2.911  16.545   6.389  1.00  0.79           H  
ATOM     75 2HB  ASN A   6      -4.098  17.773   5.980  1.00  0.79           H  
ATOM     76 1HD2 ASN A   6      -5.138  13.896   6.405  1.00  0.79           H  
ATOM     77 2HD2 ASN A   6      -3.558  14.535   6.718  1.00  0.79           H  
ATOM     78  N   PHE A   7      -2.362  19.116   3.437  1.00  0.85           N  
ATOM     79  CA  PHE A   7      -1.526  20.291   3.263  1.00  0.85           C  
ATOM     80  C   PHE A   7      -1.951  21.370   4.235  1.00  0.85           C  
ATOM     81  O   PHE A   7      -3.123  21.731   4.302  1.00  0.85           O  
ATOM     82  CB  PHE A   7      -1.634  20.784   1.820  1.00  0.85           C  
ATOM     83  CG  PHE A   7      -0.891  22.034   1.495  1.00  0.85           C  
ATOM     84  CD1 PHE A   7       0.431  22.197   1.846  1.00  0.85           C  
ATOM     85  CD2 PHE A   7      -1.520  23.049   0.796  1.00  0.85           C  
ATOM     86  CE1 PHE A   7       1.104  23.352   1.516  1.00  0.85           C  
ATOM     87  CE2 PHE A   7      -0.846  24.197   0.461  1.00  0.85           C  
ATOM     88  CZ  PHE A   7       0.465  24.346   0.823  1.00  0.85           C  
ATOM     89  H   PHE A   7      -3.228  19.064   2.910  1.00  0.85           H  
ATOM     90  HA  PHE A   7      -0.491  20.022   3.472  1.00  0.85           H  
ATOM     91 1HB  PHE A   7      -1.277  20.002   1.158  1.00  0.85           H  
ATOM     92 2HB  PHE A   7      -2.677  20.942   1.585  1.00  0.85           H  
ATOM     93  HD1 PHE A   7       0.942  21.404   2.393  1.00  0.85           H  
ATOM     94  HD2 PHE A   7      -2.562  22.926   0.505  1.00  0.85           H  
ATOM     95  HE1 PHE A   7       2.148  23.472   1.802  1.00  0.85           H  
ATOM     96  HE2 PHE A   7      -1.347  24.985  -0.092  1.00  0.85           H  
ATOM     97  HZ  PHE A   7       1.002  25.248   0.557  1.00  0.85           H  
ATOM     98  N   LEU A   8      -1.002  21.877   5.012  1.00  0.97           N  
ATOM     99  CA  LEU A   8      -1.313  22.914   5.990  1.00  0.97           C  
ATOM    100  C   LEU A   8      -0.898  24.286   5.500  1.00  0.97           C  
ATOM    101  O   LEU A   8       0.228  24.487   5.040  1.00  0.97           O  
ATOM    102  CB  LEU A   8      -0.640  22.624   7.338  1.00  0.97           C  
ATOM    103  CG  LEU A   8      -1.387  21.660   8.290  1.00  0.97           C  
ATOM    104  CD1 LEU A   8      -1.547  20.271   7.636  1.00  0.97           C  
ATOM    105  CD2 LEU A   8      -0.621  21.558   9.580  1.00  0.97           C  
ATOM    106  H   LEU A   8      -0.053  21.541   4.924  1.00  0.97           H  
ATOM    107  HA  LEU A   8      -2.390  22.934   6.149  1.00  0.97           H  
ATOM    108 1HB  LEU A   8       0.347  22.207   7.151  1.00  0.97           H  
ATOM    109 2HB  LEU A   8      -0.518  23.573   7.866  1.00  0.97           H  
ATOM    110  HG  LEU A   8      -2.368  22.060   8.507  1.00  0.97           H  
ATOM    111 1HD1 LEU A   8      -2.075  19.606   8.318  1.00  0.97           H  
ATOM    112 2HD1 LEU A   8      -2.117  20.352   6.727  1.00  0.97           H  
ATOM    113 3HD1 LEU A   8      -0.569  19.851   7.411  1.00  0.97           H  
ATOM    114 1HD2 LEU A   8      -1.152  20.895  10.264  1.00  0.97           H  
ATOM    115 2HD2 LEU A   8       0.374  21.161   9.386  1.00  0.97           H  
ATOM    116 3HD2 LEU A   8      -0.535  22.550  10.032  1.00  0.97           H  
ATOM    117  N   LEU A   9      -1.824  25.228   5.613  1.00  1.16           N  
ATOM    118  CA  LEU A   9      -1.599  26.583   5.171  1.00  1.16           C  
ATOM    119  C   LEU A   9      -1.798  27.562   6.330  1.00  1.16           C  
ATOM    120  O   LEU A   9      -2.656  27.340   7.184  1.00  1.16           O  
ATOM    121  CB  LEU A   9      -2.633  26.939   4.105  1.00  1.16           C  
ATOM    122  CG  LEU A   9      -2.628  26.104   2.884  1.00  1.16           C  
ATOM    123  CD1 LEU A   9      -3.565  24.909   3.075  1.00  1.16           C  
ATOM    124  CD2 LEU A   9      -3.068  26.923   1.755  1.00  1.16           C  
ATOM    125  H   LEU A   9      -2.733  24.977   5.994  1.00  1.16           H  
ATOM    126  HA  LEU A   9      -0.606  26.640   4.749  1.00  1.16           H  
ATOM    127 1HB  LEU A   9      -3.623  26.853   4.553  1.00  1.16           H  
ATOM    128 2HB  LEU A   9      -2.483  27.979   3.806  1.00  1.16           H  
ATOM    129  HG  LEU A   9      -1.622  25.733   2.704  1.00  1.16           H  
ATOM    130 1HD1 LEU A   9      -3.573  24.296   2.190  1.00  1.16           H  
ATOM    131 2HD1 LEU A   9      -3.241  24.309   3.914  1.00  1.16           H  
ATOM    132 3HD1 LEU A   9      -4.576  25.267   3.268  1.00  1.16           H  
ATOM    133 1HD2 LEU A   9      -3.051  26.313   0.873  1.00  1.16           H  
ATOM    134 2HD2 LEU A   9      -4.079  27.286   1.940  1.00  1.16           H  
ATOM    135 3HD2 LEU A   9      -2.408  27.766   1.627  1.00  1.16           H  
ATOM    136  N   PRO A  10      -1.038  28.656   6.415  1.00  1.44           N  
ATOM    137  CA  PRO A  10      -1.291  29.721   7.359  1.00  1.44           C  
ATOM    138  C   PRO A  10      -2.671  30.260   7.045  1.00  1.44           C  
ATOM    139  O   PRO A  10      -3.018  30.354   5.876  1.00  1.44           O  
ATOM    140  CB  PRO A  10      -0.211  30.751   6.988  1.00  1.44           C  
ATOM    141  CG  PRO A  10       0.893  29.931   6.337  1.00  1.44           C  
ATOM    142  CD  PRO A  10       0.171  28.823   5.593  1.00  1.44           C  
ATOM    143  HA  PRO A  10      -1.212  29.360   8.390  1.00  1.44           H  
ATOM    144 1HB  PRO A  10      -0.635  31.522   6.317  1.00  1.44           H  
ATOM    145 2HB  PRO A  10       0.128  31.270   7.896  1.00  1.44           H  
ATOM    146 1HG  PRO A  10       1.485  30.575   5.665  1.00  1.44           H  
ATOM    147 2HG  PRO A  10       1.584  29.550   7.101  1.00  1.44           H  
ATOM    148 1HD  PRO A  10      -0.095  29.122   4.571  1.00  1.44           H  
ATOM    149 2HD  PRO A  10       0.819  27.933   5.628  1.00  1.44           H  
ATOM    150  N   ALA A  11      -3.456  30.646   8.053  1.00  1.81           N  
ATOM    151  CA  ALA A  11      -4.750  31.256   7.748  1.00  1.81           C  
ATOM    152  C   ALA A  11      -4.684  32.776   7.596  1.00  1.81           C  
ATOM    153  O   ALA A  11      -5.689  33.408   7.260  1.00  1.81           O  
ATOM    154  CB  ALA A  11      -5.735  30.942   8.831  1.00  1.81           C  
ATOM    155  H   ALA A  11      -3.207  30.498   9.033  1.00  1.81           H  
ATOM    156  HA  ALA A  11      -5.093  30.833   6.807  1.00  1.81           H  
ATOM    157 1HB  ALA A  11      -6.705  31.353   8.612  1.00  1.81           H  
ATOM    158 2HB  ALA A  11      -5.806  29.868   8.928  1.00  1.81           H  
ATOM    159 3HB  ALA A  11      -5.377  31.378   9.751  1.00  1.81           H  
ATOM    160  N   ASP A  12      -3.506  33.345   7.866  1.00  2.20           N  
ATOM    161  CA  ASP A  12      -3.249  34.795   7.910  1.00  2.20           C  
ATOM    162  C   ASP A  12      -4.095  35.512   8.965  1.00  2.20           C  
ATOM    163  O   ASP A  12      -4.428  36.689   8.819  1.00  2.20           O  
ATOM    164  CB  ASP A  12      -3.521  35.454   6.563  1.00  2.20           C  
ATOM    165  CG  ASP A  12      -2.641  34.954   5.494  1.00  2.20           C  
ATOM    166  OD1 ASP A  12      -1.639  34.352   5.793  1.00  2.20           O  
ATOM    167  OD2 ASP A  12      -2.973  35.146   4.350  1.00  2.20           O  
ATOM    168  H   ASP A  12      -2.742  32.723   8.086  1.00  2.20           H  
ATOM    169  HA  ASP A  12      -2.199  34.946   8.162  1.00  2.20           H  
ATOM    170 1HB  ASP A  12      -4.556  35.306   6.266  1.00  2.20           H  
ATOM    171 2HB  ASP A  12      -3.372  36.530   6.657  1.00  2.20           H  
ATOM    172  N   GLN A  13      -4.399  34.807  10.046  1.00  2.51           N  
ATOM    173  CA  GLN A  13      -5.149  35.362  11.158  1.00  2.51           C  
ATOM    174  C   GLN A  13      -4.818  34.636  12.458  1.00  2.51           C  
ATOM    175  O   GLN A  13      -4.826  33.401  12.502  1.00  2.51           O  
ATOM    176  CB  GLN A  13      -6.655  35.279  10.888  1.00  2.51           C  
ATOM    177  CG  GLN A  13      -7.480  35.899  11.985  1.00  2.51           C  
ATOM    178  CD  GLN A  13      -8.971  35.844  11.776  1.00  2.51           C  
ATOM    179  OE1 GLN A  13      -9.540  35.990  10.667  1.00  2.51           O  
ATOM    180  NE2 GLN A  13      -9.649  35.619  12.901  1.00  2.51           N  
ATOM    181  H   GLN A  13      -4.090  33.849  10.095  1.00  2.51           H  
ATOM    182  HA  GLN A  13      -4.870  36.408  11.278  1.00  2.51           H  
ATOM    183 1HB  GLN A  13      -6.889  35.785   9.948  1.00  2.51           H  
ATOM    184 2HB  GLN A  13      -6.951  34.234  10.786  1.00  2.51           H  
ATOM    185 1HG  GLN A  13      -7.276  35.361  12.897  1.00  2.51           H  
ATOM    186 2HG  GLN A  13      -7.189  36.941  12.102  1.00  2.51           H  
ATOM    187 1HE2 GLN A  13     -10.645  35.561  12.892  1.00  2.51           H  
ATOM    188 2HE2 GLN A  13      -9.123  35.507  13.796  1.00  2.51           H  
ATOM    189  N   ASP A  14      -4.575  35.407  13.516  1.00  2.60           N  
ATOM    190  CA  ASP A  14      -4.312  34.861  14.843  1.00  2.60           C  
ATOM    191  C   ASP A  14      -3.278  33.720  14.757  1.00  2.60           C  
ATOM    192  O   ASP A  14      -2.204  33.899  14.182  1.00  2.60           O  
ATOM    193  CB  ASP A  14      -5.641  34.392  15.461  1.00  2.60           C  
ATOM    194  CG  ASP A  14      -6.664  35.554  15.647  1.00  2.60           C  
ATOM    195  OD1 ASP A  14      -6.254  36.630  16.005  1.00  2.60           O  
ATOM    196  OD2 ASP A  14      -7.841  35.346  15.369  1.00  2.60           O  
ATOM    197  H   ASP A  14      -4.572  36.412  13.394  1.00  2.60           H  
ATOM    198  HA  ASP A  14      -3.897  35.651  15.469  1.00  2.60           H  
ATOM    199 1HB  ASP A  14      -6.092  33.637  14.833  1.00  2.60           H  
ATOM    200 2HB  ASP A  14      -5.462  33.957  16.442  1.00  2.60           H  
ATOM    201  N   GLY A  15      -3.606  32.558  15.332  1.00  2.42           N  
ATOM    202  CA  GLY A  15      -2.764  31.359  15.300  1.00  2.42           C  
ATOM    203  C   GLY A  15      -3.485  30.254  14.527  1.00  2.42           C  
ATOM    204  O   GLY A  15      -3.277  29.063  14.768  1.00  2.42           O  
ATOM    205  H   GLY A  15      -4.494  32.483  15.799  1.00  2.42           H  
ATOM    206 1HA  GLY A  15      -1.812  31.587  14.820  1.00  2.42           H  
ATOM    207 2HA  GLY A  15      -2.552  31.028  16.315  1.00  2.42           H  
ATOM    208  N   ILE A  16      -4.387  30.672  13.654  1.00  2.05           N  
ATOM    209  CA  ILE A  16      -5.256  29.799  12.881  1.00  2.05           C  
ATOM    210  C   ILE A  16      -4.569  29.246  11.633  1.00  2.05           C  
ATOM    211  O   ILE A  16      -3.814  29.958  10.952  1.00  2.05           O  
ATOM    212  CB  ILE A  16      -6.525  30.574  12.479  1.00  2.05           C  
ATOM    213  CG1 ILE A  16      -7.262  31.017  13.717  1.00  2.05           C  
ATOM    214  CG2 ILE A  16      -7.466  29.690  11.647  1.00  2.05           C  
ATOM    215  CD1 ILE A  16      -8.325  32.050  13.426  1.00  2.05           C  
ATOM    216  H   ILE A  16      -4.474  31.678  13.487  1.00  2.05           H  
ATOM    217  HA  ILE A  16      -5.545  28.959  13.509  1.00  2.05           H  
ATOM    218  HB  ILE A  16      -6.250  31.457  11.914  1.00  2.05           H  
ATOM    219 1HG1 ILE A  16      -7.732  30.154  14.180  1.00  2.05           H  
ATOM    220 2HG1 ILE A  16      -6.549  31.436  14.416  1.00  2.05           H  
ATOM    221 1HG2 ILE A  16      -8.354  30.261  11.384  1.00  2.05           H  
ATOM    222 2HG2 ILE A  16      -6.988  29.357  10.750  1.00  2.05           H  
ATOM    223 3HG2 ILE A  16      -7.754  28.819  12.233  1.00  2.05           H  
ATOM    224 1HD1 ILE A  16      -8.818  32.342  14.353  1.00  2.05           H  
ATOM    225 2HD1 ILE A  16      -7.854  32.927  12.979  1.00  2.05           H  
ATOM    226 3HD1 ILE A  16      -9.058  31.643  12.736  1.00  2.05           H  
ATOM    227  N   GLN A  17      -4.774  27.958  11.383  1.00  1.63           N  
ATOM    228  CA  GLN A  17      -4.263  27.300  10.184  1.00  1.63           C  
ATOM    229  C   GLN A  17      -5.435  26.704   9.411  1.00  1.63           C  
ATOM    230  O   GLN A  17      -6.460  26.357  10.003  1.00  1.63           O  
ATOM    231  CB  GLN A  17      -3.257  26.197  10.532  1.00  1.63           C  
ATOM    232  CG  GLN A  17      -1.996  26.697  11.217  1.00  1.63           C  
ATOM    233  CD  GLN A  17      -1.014  25.580  11.545  1.00  1.63           C  
ATOM    234  OE1 GLN A  17      -1.401  24.486  11.975  1.00  1.63           O  
ATOM    235  NE2 GLN A  17       0.272  25.850  11.340  1.00  1.63           N  
ATOM    236  H   GLN A  17      -5.352  27.429  12.021  1.00  1.63           H  
ATOM    237  HA  GLN A  17      -3.775  28.035   9.545  1.00  1.63           H  
ATOM    238 1HB  GLN A  17      -3.731  25.462  11.180  1.00  1.63           H  
ATOM    239 2HB  GLN A  17      -2.960  25.683   9.613  1.00  1.63           H  
ATOM    240 1HG  GLN A  17      -1.502  27.408  10.553  1.00  1.63           H  
ATOM    241 2HG  GLN A  17      -2.273  27.191  12.150  1.00  1.63           H  
ATOM    242 1HE2 GLN A  17       0.967  25.157  11.535  1.00  1.63           H  
ATOM    243 2HE2 GLN A  17       0.545  26.747  10.988  1.00  1.63           H  
ATOM    244  N   ARG A  18      -5.271  26.557   8.099  1.00  1.27           N  
ATOM    245  CA  ARG A  18      -6.280  25.919   7.254  1.00  1.27           C  
ATOM    246  C   ARG A  18      -5.687  24.705   6.574  1.00  1.27           C  
ATOM    247  O   ARG A  18      -4.466  24.586   6.453  1.00  1.27           O  
ATOM    248  CB  ARG A  18      -6.859  26.860   6.204  1.00  1.27           C  
ATOM    249  CG  ARG A  18      -7.687  28.018   6.756  1.00  1.27           C  
ATOM    250  CD  ARG A  18      -8.350  28.796   5.667  1.00  1.27           C  
ATOM    251  NE  ARG A  18      -9.221  29.853   6.197  1.00  1.27           N  
ATOM    252  CZ  ARG A  18      -8.829  31.125   6.417  1.00  1.27           C  
ATOM    253  NH1 ARG A  18      -7.617  31.482   6.098  1.00  1.27           N  
ATOM    254  NH2 ARG A  18      -9.652  32.001   6.953  1.00  1.27           N  
ATOM    255  H   ARG A  18      -4.398  26.878   7.681  1.00  1.27           H  
ATOM    256  HA  ARG A  18      -7.102  25.584   7.886  1.00  1.27           H  
ATOM    257 1HB  ARG A  18      -6.043  27.291   5.622  1.00  1.27           H  
ATOM    258 2HB  ARG A  18      -7.488  26.297   5.513  1.00  1.27           H  
ATOM    259 1HG  ARG A  18      -8.455  27.631   7.428  1.00  1.27           H  
ATOM    260 2HG  ARG A  18      -7.036  28.690   7.300  1.00  1.27           H  
ATOM    261 1HD  ARG A  18      -7.575  29.257   5.065  1.00  1.27           H  
ATOM    262 2HD  ARG A  18      -8.954  28.134   5.044  1.00  1.27           H  
ATOM    263  HE  ARG A  18     -10.170  29.600   6.455  1.00  1.27           H  
ATOM    264 1HH1 ARG A  18      -6.995  30.808   5.677  1.00  1.27           H  
ATOM    265 2HH1 ARG A  18      -7.266  32.432   6.298  1.00  1.27           H  
ATOM    266 1HH2 ARG A  18     -10.592  31.726   7.206  1.00  1.27           H  
ATOM    267 2HH2 ARG A  18      -9.340  32.949   7.117  1.00  1.27           H  
ATOM    268  N   GLN A  19      -6.535  23.779   6.142  1.00  1.00           N  
ATOM    269  CA  GLN A  19      -6.000  22.612   5.460  1.00  1.00           C  
ATOM    270  C   GLN A  19      -6.697  22.248   4.169  1.00  1.00           C  
ATOM    271  O   GLN A  19      -7.900  22.471   4.004  1.00  1.00           O  
ATOM    272  CB  GLN A  19      -6.014  21.388   6.387  1.00  1.00           C  
ATOM    273  CG  GLN A  19      -5.106  21.523   7.577  1.00  1.00           C  
ATOM    274  CD  GLN A  19      -5.055  20.301   8.454  1.00  1.00           C  
ATOM    275  OE1 GLN A  19      -5.026  19.171   7.964  1.00  1.00           O  
ATOM    276  NE2 GLN A  19      -5.027  20.517   9.765  1.00  1.00           N  
ATOM    277  H   GLN A  19      -7.531  23.884   6.271  1.00  1.00           H  
ATOM    278  HA  GLN A  19      -4.970  22.828   5.208  1.00  1.00           H  
ATOM    279 1HB  GLN A  19      -7.027  21.203   6.740  1.00  1.00           H  
ATOM    280 2HB  GLN A  19      -5.693  20.509   5.821  1.00  1.00           H  
ATOM    281 1HG  GLN A  19      -4.128  21.703   7.179  1.00  1.00           H  
ATOM    282 2HG  GLN A  19      -5.421  22.362   8.190  1.00  1.00           H  
ATOM    283 1HE2 GLN A  19      -4.986  19.745  10.400  1.00  1.00           H  
ATOM    284 2HE2 GLN A  19      -5.042  21.455  10.119  1.00  1.00           H  
ATOM    285  N   VAL A  20      -5.911  21.647   3.280  1.00  0.82           N  
ATOM    286  CA  VAL A  20      -6.379  21.072   2.027  1.00  0.82           C  
ATOM    287  C   VAL A  20      -6.052  19.592   2.010  1.00  0.82           C  
ATOM    288  O   VAL A  20      -4.922  19.183   2.280  1.00  0.82           O  
ATOM    289  CB  VAL A  20      -5.759  21.788   0.810  1.00  0.82           C  
ATOM    290  CG1 VAL A  20      -6.184  21.120  -0.482  1.00  0.82           C  
ATOM    291  CG2 VAL A  20      -6.222  23.203   0.821  1.00  0.82           C  
ATOM    292  H   VAL A  20      -4.921  21.569   3.522  1.00  0.82           H  
ATOM    293  HA  VAL A  20      -7.462  21.190   1.971  1.00  0.82           H  
ATOM    294  HB  VAL A  20      -4.683  21.749   0.867  1.00  0.82           H  
ATOM    295 1HG1 VAL A  20      -5.745  21.647  -1.328  1.00  0.82           H  
ATOM    296 2HG1 VAL A  20      -5.844  20.081  -0.489  1.00  0.82           H  
ATOM    297 3HG1 VAL A  20      -7.271  21.145  -0.564  1.00  0.82           H  
ATOM    298 1HG2 VAL A  20      -5.821  23.717  -0.010  1.00  0.82           H  
ATOM    299 2HG2 VAL A  20      -7.312  23.222   0.761  1.00  0.82           H  
ATOM    300 3HG2 VAL A  20      -5.902  23.682   1.735  1.00  0.82           H  
ATOM    301  N   THR A  21      -7.041  18.781   1.700  1.00  0.71           N  
ATOM    302  CA  THR A  21      -6.815  17.349   1.675  1.00  0.71           C  
ATOM    303  C   THR A  21      -6.650  16.869   0.250  1.00  0.71           C  
ATOM    304  O   THR A  21      -7.398  17.276  -0.642  1.00  0.71           O  
ATOM    305  CB  THR A  21      -7.939  16.591   2.379  1.00  0.71           C  
ATOM    306  OG1 THR A  21      -8.016  17.013   3.755  1.00  0.71           O  
ATOM    307  CG2 THR A  21      -7.635  15.143   2.352  1.00  0.71           C  
ATOM    308  H   THR A  21      -7.955  19.159   1.486  1.00  0.71           H  
ATOM    309  HA  THR A  21      -5.890  17.124   2.207  1.00  0.71           H  
ATOM    310  HB  THR A  21      -8.889  16.783   1.885  1.00  0.71           H  
ATOM    311  HG1 THR A  21      -7.213  16.708   4.240  1.00  0.71           H  
ATOM    312 1HG2 THR A  21      -8.416  14.595   2.869  1.00  0.71           H  
ATOM    313 2HG2 THR A  21      -7.564  14.789   1.333  1.00  0.71           H  
ATOM    314 3HG2 THR A  21      -6.684  14.985   2.855  1.00  0.71           H  
ATOM    315  N   ILE A  22      -5.631  16.054   0.035  1.00  0.64           N  
ATOM    316  CA  ILE A  22      -5.321  15.502  -1.263  1.00  0.64           C  
ATOM    317  C   ILE A  22      -5.422  13.985  -1.215  1.00  0.64           C  
ATOM    318  O   ILE A  22      -4.804  13.329  -0.364  1.00  0.64           O  
ATOM    319  CB  ILE A  22      -3.908  15.916  -1.703  1.00  0.64           C  
ATOM    320  CG1 ILE A  22      -3.777  17.471  -1.672  1.00  0.64           C  
ATOM    321  CG2 ILE A  22      -3.608  15.352  -3.083  1.00  0.64           C  
ATOM    322  CD1 ILE A  22      -3.181  18.026  -0.391  1.00  0.64           C  
ATOM    323  H   ILE A  22      -5.050  15.791   0.831  1.00  0.64           H  
ATOM    324  HA  ILE A  22      -6.047  15.870  -1.991  1.00  0.64           H  
ATOM    325  HB  ILE A  22      -3.182  15.523  -0.991  1.00  0.64           H  
ATOM    326 1HG1 ILE A  22      -3.163  17.791  -2.507  1.00  0.64           H  
ATOM    327 2HG1 ILE A  22      -4.761  17.910  -1.764  1.00  0.64           H  
ATOM    328 1HG2 ILE A  22      -2.602  15.639  -3.386  1.00  0.64           H  
ATOM    329 2HG2 ILE A  22      -3.682  14.266  -3.057  1.00  0.64           H  
ATOM    330 3HG2 ILE A  22      -4.327  15.741  -3.795  1.00  0.64           H  
ATOM    331 1HD1 ILE A  22      -3.141  19.113  -0.453  1.00  0.64           H  
ATOM    332 2HD1 ILE A  22      -3.794  17.735   0.461  1.00  0.64           H  
ATOM    333 3HD1 ILE A  22      -2.176  17.630  -0.255  1.00  0.64           H  
ATOM    334  N   PHE A  23      -6.205  13.412  -2.109  1.00  0.61           N  
ATOM    335  CA  PHE A  23      -6.348  11.969  -2.126  1.00  0.61           C  
ATOM    336  C   PHE A  23      -5.559  11.434  -3.301  1.00  0.61           C  
ATOM    337  O   PHE A  23      -5.575  12.023  -4.382  1.00  0.61           O  
ATOM    338  CB  PHE A  23      -7.814  11.608  -2.256  1.00  0.61           C  
ATOM    339  CG  PHE A  23      -8.611  12.085  -1.099  1.00  0.61           C  
ATOM    340  CD1 PHE A  23      -9.097  13.392  -1.087  1.00  0.61           C  
ATOM    341  CD2 PHE A  23      -8.894  11.260  -0.032  1.00  0.61           C  
ATOM    342  CE1 PHE A  23      -9.845  13.849  -0.035  1.00  0.61           C  
ATOM    343  CE2 PHE A  23      -9.646  11.720   1.027  1.00  0.61           C  
ATOM    344  CZ  PHE A  23     -10.122  13.015   1.023  1.00  0.61           C  
ATOM    345  H   PHE A  23      -6.711  13.989  -2.786  1.00  0.61           H  
ATOM    346  HA  PHE A  23      -5.945  11.543  -1.205  1.00  0.61           H  
ATOM    347 1HB  PHE A  23      -8.220  12.048  -3.159  1.00  0.61           H  
ATOM    348 2HB  PHE A  23      -7.922  10.527  -2.333  1.00  0.61           H  
ATOM    349  HD1 PHE A  23      -8.873  14.054  -1.930  1.00  0.61           H  
ATOM    350  HD2 PHE A  23      -8.515  10.236  -0.034  1.00  0.61           H  
ATOM    351  HE1 PHE A  23     -10.212  14.870  -0.031  1.00  0.61           H  
ATOM    352  HE2 PHE A  23      -9.863  11.063   1.869  1.00  0.61           H  
ATOM    353  HZ  PHE A  23     -10.713  13.380   1.862  1.00  0.61           H  
ATOM    354  N   ARG A  24      -4.855  10.331  -3.109  1.00  0.61           N  
ATOM    355  CA  ARG A  24      -4.086   9.781  -4.211  1.00  0.61           C  
ATOM    356  C   ARG A  24      -4.422   8.316  -4.434  1.00  0.61           C  
ATOM    357  O   ARG A  24      -4.608   7.548  -3.485  1.00  0.61           O  
ATOM    358  CB  ARG A  24      -2.592   9.920  -3.936  1.00  0.61           C  
ATOM    359  CG  ARG A  24      -2.077  11.352  -3.800  1.00  0.61           C  
ATOM    360  CD  ARG A  24      -0.601  11.399  -3.522  1.00  0.61           C  
ATOM    361  NE  ARG A  24      -0.148  12.754  -3.290  1.00  0.61           N  
ATOM    362  CZ  ARG A  24       0.257  13.618  -4.220  1.00  0.61           C  
ATOM    363  NH1 ARG A  24       0.325  13.293  -5.491  1.00  0.61           N  
ATOM    364  NH2 ARG A  24       0.594  14.809  -3.814  1.00  0.61           N  
ATOM    365  H   ARG A  24      -4.840   9.873  -2.201  1.00  0.61           H  
ATOM    366  HA  ARG A  24      -4.322  10.332  -5.112  1.00  0.61           H  
ATOM    367 1HB  ARG A  24      -2.348   9.397  -3.015  1.00  0.61           H  
ATOM    368 2HB  ARG A  24      -2.031   9.445  -4.745  1.00  0.61           H  
ATOM    369 1HG  ARG A  24      -2.282  11.897  -4.715  1.00  0.61           H  
ATOM    370 2HG  ARG A  24      -2.584  11.842  -2.967  1.00  0.61           H  
ATOM    371 1HD  ARG A  24      -0.377  10.812  -2.630  1.00  0.61           H  
ATOM    372 2HD  ARG A  24      -0.052  10.996  -4.369  1.00  0.61           H  
ATOM    373  HE  ARG A  24      -0.140  13.115  -2.329  1.00  0.61           H  
ATOM    374 1HH1 ARG A  24       0.123  12.331  -5.799  1.00  0.61           H  
ATOM    375 2HH1 ARG A  24       0.646  13.968  -6.171  1.00  0.61           H  
ATOM    376 1HH2 ARG A  24       0.555  14.999  -2.806  1.00  0.61           H  
ATOM    377 2HH2 ARG A  24       0.881  15.528  -4.489  1.00  0.61           H  
ATOM    378  N   TYR A  25      -4.462   7.919  -5.700  1.00  0.63           N  
ATOM    379  CA  TYR A  25      -4.716   6.528  -6.060  1.00  0.63           C  
ATOM    380  C   TYR A  25      -3.683   6.060  -7.072  1.00  0.63           C  
ATOM    381  O   TYR A  25      -3.189   6.867  -7.849  1.00  0.63           O  
ATOM    382  CB  TYR A  25      -6.110   6.401  -6.640  1.00  0.63           C  
ATOM    383  CG  TYR A  25      -7.184   6.906  -5.738  1.00  0.63           C  
ATOM    384  CD1 TYR A  25      -7.495   8.269  -5.742  1.00  0.63           C  
ATOM    385  CD2 TYR A  25      -7.852   6.039  -4.902  1.00  0.63           C  
ATOM    386  CE1 TYR A  25      -8.451   8.753  -4.888  1.00  0.63           C  
ATOM    387  CE2 TYR A  25      -8.815   6.524  -4.050  1.00  0.63           C  
ATOM    388  CZ  TYR A  25      -9.107   7.877  -4.034  1.00  0.63           C  
ATOM    389  OH  TYR A  25     -10.038   8.358  -3.166  1.00  0.63           O  
ATOM    390  H   TYR A  25      -4.349   8.623  -6.428  1.00  0.63           H  
ATOM    391  HA  TYR A  25      -4.631   5.899  -5.181  1.00  0.63           H  
ATOM    392 1HB  TYR A  25      -6.178   6.904  -7.593  1.00  0.63           H  
ATOM    393 2HB  TYR A  25      -6.290   5.359  -6.798  1.00  0.63           H  
ATOM    394  HD1 TYR A  25      -6.963   8.952  -6.412  1.00  0.63           H  
ATOM    395  HD2 TYR A  25      -7.610   4.977  -4.907  1.00  0.63           H  
ATOM    396  HE1 TYR A  25      -8.680   9.816  -4.875  1.00  0.63           H  
ATOM    397  HE2 TYR A  25      -9.340   5.843  -3.376  1.00  0.63           H  
ATOM    398  HH  TYR A  25     -10.505   7.619  -2.758  1.00  0.63           H  
ATOM    399  N   GLY A  26      -3.384   4.764  -7.104  1.00  0.66           N  
ATOM    400  CA  GLY A  26      -2.453   4.229  -8.115  1.00  0.66           C  
ATOM    401  C   GLY A  26      -1.022   4.210  -7.602  1.00  0.66           C  
ATOM    402  O   GLY A  26      -0.782   4.490  -6.427  1.00  0.66           O  
ATOM    403  H   GLY A  26      -3.801   4.143  -6.409  1.00  0.66           H  
ATOM    404 1HA  GLY A  26      -2.758   3.221  -8.401  1.00  0.66           H  
ATOM    405 2HA  GLY A  26      -2.500   4.840  -9.015  1.00  0.66           H  
ATOM    406  N   GLN A  27      -0.062   3.839  -8.452  1.00  0.70           N  
ATOM    407  CA  GLN A  27       1.316   3.743  -7.970  1.00  0.70           C  
ATOM    408  C   GLN A  27       2.075   5.058  -8.154  1.00  0.70           C  
ATOM    409  O   GLN A  27       1.969   5.708  -9.194  1.00  0.70           O  
ATOM    410  CB  GLN A  27       2.048   2.593  -8.661  1.00  0.70           C  
ATOM    411  CG  GLN A  27       1.489   1.223  -8.349  1.00  0.70           C  
ATOM    412  CD  GLN A  27       2.269   0.120  -9.038  1.00  0.70           C  
ATOM    413  OE1 GLN A  27       3.493   0.209  -9.182  1.00  0.70           O  
ATOM    414  NE2 GLN A  27       1.569  -0.925  -9.467  1.00  0.70           N  
ATOM    415  H   GLN A  27      -0.286   3.632  -9.432  1.00  0.70           H  
ATOM    416  HA  GLN A  27       1.291   3.525  -6.903  1.00  0.70           H  
ATOM    417 1HB  GLN A  27       1.993   2.722  -9.732  1.00  0.70           H  
ATOM    418 2HB  GLN A  27       3.099   2.607  -8.381  1.00  0.70           H  
ATOM    419 1HG  GLN A  27       1.533   1.058  -7.272  1.00  0.70           H  
ATOM    420 2HG  GLN A  27       0.455   1.177  -8.695  1.00  0.70           H  
ATOM    421 1HE2 GLN A  27       2.034  -1.683  -9.928  1.00  0.70           H  
ATOM    422 2HE2 GLN A  27       0.578  -0.949  -9.331  1.00  0.70           H  
ATOM    423  N   GLU A  28       2.925   5.385  -7.183  1.00  0.74           N  
ATOM    424  CA  GLU A  28       3.708   6.630  -7.176  1.00  0.74           C  
ATOM    425  C   GLU A  28       4.661   6.799  -8.362  1.00  0.74           C  
ATOM    426  O   GLU A  28       4.966   7.923  -8.767  1.00  0.74           O  
ATOM    427  CB  GLU A  28       4.515   6.716  -5.876  1.00  0.74           C  
ATOM    428  CG  GLU A  28       3.663   6.929  -4.621  1.00  0.74           C  
ATOM    429  CD  GLU A  28       4.469   6.976  -3.338  1.00  0.74           C  
ATOM    430  OE1 GLU A  28       5.645   6.703  -3.382  1.00  0.74           O  
ATOM    431  OE2 GLU A  28       3.901   7.288  -2.317  1.00  0.74           O  
ATOM    432  H   GLU A  28       2.985   4.778  -6.376  1.00  0.74           H  
ATOM    433  HA  GLU A  28       3.002   7.464  -7.201  1.00  0.74           H  
ATOM    434 1HB  GLU A  28       5.093   5.801  -5.744  1.00  0.74           H  
ATOM    435 2HB  GLU A  28       5.224   7.542  -5.945  1.00  0.74           H  
ATOM    436 1HG  GLU A  28       3.114   7.867  -4.727  1.00  0.74           H  
ATOM    437 2HG  GLU A  28       2.932   6.123  -4.556  1.00  0.74           H  
ATOM    438  N   ASN A  29       5.163   5.686  -8.887  1.00  0.77           N  
ATOM    439  CA  ASN A  29       6.113   5.723  -9.992  1.00  0.77           C  
ATOM    440  C   ASN A  29       5.441   5.484 -11.346  1.00  0.77           C  
ATOM    441  O   ASN A  29       6.121   5.252 -12.349  1.00  0.77           O  
ATOM    442  CB  ASN A  29       7.207   4.700  -9.766  1.00  0.77           C  
ATOM    443  CG  ASN A  29       8.096   5.049  -8.596  1.00  0.77           C  
ATOM    444  OD1 ASN A  29       8.438   6.217  -8.380  1.00  0.77           O  
ATOM    445  ND2 ASN A  29       8.475   4.051  -7.834  1.00  0.77           N  
ATOM    446  H   ASN A  29       4.870   4.796  -8.513  1.00  0.77           H  
ATOM    447  HA  ASN A  29       6.564   6.716 -10.027  1.00  0.77           H  
ATOM    448 1HB  ASN A  29       6.755   3.723  -9.586  1.00  0.77           H  
ATOM    449 2HB  ASN A  29       7.819   4.618 -10.663  1.00  0.77           H  
ATOM    450 1HD2 ASN A  29       9.065   4.221  -7.044  1.00  0.77           H  
ATOM    451 2HD2 ASN A  29       8.177   3.120  -8.044  1.00  0.77           H  
ATOM    452  N   SER A  30       4.111   5.504 -11.375  1.00  0.78           N  
ATOM    453  CA  SER A  30       3.371   5.257 -12.601  1.00  0.78           C  
ATOM    454  C   SER A  30       3.270   6.450 -13.532  1.00  0.78           C  
ATOM    455  O   SER A  30       3.571   7.590 -13.173  1.00  0.78           O  
ATOM    456  CB  SER A  30       1.971   4.836 -12.284  1.00  0.78           C  
ATOM    457  OG  SER A  30       1.256   5.906 -11.721  1.00  0.78           O  
ATOM    458  H   SER A  30       3.569   5.696 -10.530  1.00  0.78           H  
ATOM    459  HA  SER A  30       3.870   4.450 -13.139  1.00  0.78           H  
ATOM    460 1HB  SER A  30       1.483   4.493 -13.189  1.00  0.78           H  
ATOM    461 2HB  SER A  30       1.985   4.008 -11.594  1.00  0.78           H  
ATOM    462  HG  SER A  30       1.558   5.965 -10.790  1.00  0.78           H  
ATOM    463  N   ALA A  31       2.799   6.168 -14.736  1.00  0.76           N  
ATOM    464  CA  ALA A  31       2.473   7.183 -15.719  1.00  0.76           C  
ATOM    465  C   ALA A  31       1.470   6.564 -16.687  1.00  0.76           C  
ATOM    466  O   ALA A  31       1.524   5.355 -16.913  1.00  0.76           O  
ATOM    467  CB  ALA A  31       3.722   7.663 -16.442  1.00  0.76           C  
ATOM    468  H   ALA A  31       2.619   5.200 -14.962  1.00  0.76           H  
ATOM    469  HA  ALA A  31       2.014   8.021 -15.205  1.00  0.76           H  
ATOM    470 1HB  ALA A  31       3.456   8.423 -17.174  1.00  0.76           H  
ATOM    471 2HB  ALA A  31       4.418   8.089 -15.717  1.00  0.76           H  
ATOM    472 3HB  ALA A  31       4.195   6.824 -16.949  1.00  0.76           H  
ATOM    473  N   PRO A  32       0.564   7.348 -17.281  1.00  0.72           N  
ATOM    474  CA  PRO A  32       0.313   8.787 -17.182  1.00  0.72           C  
ATOM    475  C   PRO A  32      -0.311   9.164 -15.842  1.00  0.72           C  
ATOM    476  O   PRO A  32      -0.862   8.303 -15.157  1.00  0.72           O  
ATOM    477  CB  PRO A  32      -0.666   9.014 -18.334  1.00  0.72           C  
ATOM    478  CG  PRO A  32      -1.384   7.687 -18.505  1.00  0.72           C  
ATOM    479  CD  PRO A  32      -0.347   6.647 -18.193  1.00  0.72           C  
ATOM    480  HA  PRO A  32       1.241   9.348 -17.348  1.00  0.72           H  
ATOM    481 1HB  PRO A  32      -1.330   9.849 -18.095  1.00  0.72           H  
ATOM    482 2HB  PRO A  32      -0.105   9.313 -19.232  1.00  0.72           H  
ATOM    483 1HG  PRO A  32      -2.246   7.615 -17.837  1.00  0.72           H  
ATOM    484 2HG  PRO A  32      -1.783   7.595 -19.527  1.00  0.72           H  
ATOM    485 1HD  PRO A  32      -0.814   5.787 -17.681  1.00  0.72           H  
ATOM    486 2HD  PRO A  32       0.186   6.339 -19.104  1.00  0.72           H  
ATOM    487  N   LYS A  33      -0.215  10.443 -15.472  1.00  0.68           N  
ATOM    488  CA  LYS A  33      -0.829  10.911 -14.223  1.00  0.68           C  
ATOM    489  C   LYS A  33      -2.010  11.862 -14.428  1.00  0.68           C  
ATOM    490  O   LYS A  33      -1.978  12.750 -15.294  1.00  0.68           O  
ATOM    491  CB  LYS A  33       0.216  11.594 -13.355  1.00  0.68           C  
ATOM    492  CG  LYS A  33       1.317  10.658 -12.887  1.00  0.68           C  
ATOM    493  CD  LYS A  33       2.275  11.353 -11.926  1.00  0.68           C  
ATOM    494  CE  LYS A  33       3.345  10.383 -11.415  1.00  0.68           C  
ATOM    495  NZ  LYS A  33       4.323  11.047 -10.516  1.00  0.68           N  
ATOM    496  H   LYS A  33       0.284  11.094 -16.084  1.00  0.68           H  
ATOM    497  HA  LYS A  33      -1.202  10.042 -13.686  1.00  0.68           H  
ATOM    498 1HB  LYS A  33       0.686  12.404 -13.912  1.00  0.68           H  
ATOM    499 2HB  LYS A  33      -0.267  12.025 -12.475  1.00  0.68           H  
ATOM    500 1HG  LYS A  33       0.884   9.782 -12.425  1.00  0.68           H  
ATOM    501 2HG  LYS A  33       1.890  10.326 -13.751  1.00  0.68           H  
ATOM    502 1HD  LYS A  33       2.753  12.196 -12.428  1.00  0.68           H  
ATOM    503 2HD  LYS A  33       1.714  11.729 -11.068  1.00  0.68           H  
ATOM    504 1HE  LYS A  33       2.853   9.574 -10.865  1.00  0.68           H  
ATOM    505 2HE  LYS A  33       3.878   9.957 -12.262  1.00  0.68           H  
ATOM    506 1HZ  LYS A  33       5.002  10.360 -10.201  1.00  0.68           H  
ATOM    507 2HZ  LYS A  33       4.789  11.778 -11.021  1.00  0.68           H  
ATOM    508 3HZ  LYS A  33       3.851  11.447  -9.712  1.00  0.68           H  
ATOM    509  N   ALA A  34      -3.042  11.685 -13.609  1.00  0.64           N  
ATOM    510  CA  ALA A  34      -4.213  12.550 -13.684  1.00  0.64           C  
ATOM    511  C   ALA A  34      -4.344  13.363 -12.419  1.00  0.64           C  
ATOM    512  O   ALA A  34      -4.005  12.896 -11.332  1.00  0.64           O  
ATOM    513  CB  ALA A  34      -5.496  11.754 -13.905  1.00  0.64           C  
ATOM    514  H   ALA A  34      -2.995  10.937 -12.912  1.00  0.64           H  
ATOM    515  HA  ALA A  34      -4.081  13.235 -14.518  1.00  0.64           H  
ATOM    516 1HB  ALA A  34      -6.339  12.443 -13.966  1.00  0.64           H  
ATOM    517 2HB  ALA A  34      -5.430  11.191 -14.820  1.00  0.64           H  
ATOM    518 3HB  ALA A  34      -5.643  11.077 -13.078  1.00  0.64           H  
ATOM    519  N   TYR A  35      -4.865  14.557 -12.578  1.00  0.61           N  
ATOM    520  CA  TYR A  35      -5.149  15.456 -11.484  1.00  0.61           C  
ATOM    521  C   TYR A  35      -6.541  16.015 -11.631  1.00  0.61           C  
ATOM    522  O   TYR A  35      -6.893  16.556 -12.680  1.00  0.61           O  
ATOM    523  CB  TYR A  35      -4.134  16.588 -11.458  1.00  0.61           C  
ATOM    524  CG  TYR A  35      -4.399  17.652 -10.470  1.00  0.61           C  
ATOM    525  CD1 TYR A  35      -3.688  17.728  -9.294  1.00  0.61           C  
ATOM    526  CD2 TYR A  35      -5.373  18.572 -10.754  1.00  0.61           C  
ATOM    527  CE1 TYR A  35      -3.961  18.751  -8.416  1.00  0.61           C  
ATOM    528  CE2 TYR A  35      -5.642  19.577  -9.890  1.00  0.61           C  
ATOM    529  CZ  TYR A  35      -4.946  19.686  -8.726  1.00  0.61           C  
ATOM    530  OH  TYR A  35      -5.213  20.720  -7.859  1.00  0.61           O  
ATOM    531  H   TYR A  35      -5.067  14.868 -13.526  1.00  0.61           H  
ATOM    532  HA  TYR A  35      -5.098  14.904 -10.553  1.00  0.61           H  
ATOM    533 1HB  TYR A  35      -3.154  16.171 -11.237  1.00  0.61           H  
ATOM    534 2HB  TYR A  35      -4.085  17.028 -12.427  1.00  0.61           H  
ATOM    535  HD1 TYR A  35      -2.913  16.994  -9.064  1.00  0.61           H  
ATOM    536  HD2 TYR A  35      -5.931  18.487 -11.673  1.00  0.61           H  
ATOM    537  HE1 TYR A  35      -3.407  18.828  -7.490  1.00  0.61           H  
ATOM    538  HE2 TYR A  35      -6.410  20.298 -10.128  1.00  0.61           H  
ATOM    539  HH  TYR A  35      -5.950  21.265  -8.199  1.00  0.61           H  
ATOM    540  N   LEU A  36      -7.329  15.869 -10.593  1.00  0.60           N  
ATOM    541  CA  LEU A  36      -8.671  16.384 -10.602  1.00  0.60           C  
ATOM    542  C   LEU A  36      -8.871  17.293  -9.412  1.00  0.60           C  
ATOM    543  O   LEU A  36      -8.305  17.059  -8.339  1.00  0.60           O  
ATOM    544  CB  LEU A  36      -9.692  15.253 -10.557  1.00  0.60           C  
ATOM    545  CG  LEU A  36      -9.687  14.270 -11.729  1.00  0.60           C  
ATOM    546  CD1 LEU A  36      -8.861  13.023 -11.350  1.00  0.60           C  
ATOM    547  CD2 LEU A  36     -11.128  13.941 -12.076  1.00  0.60           C  
ATOM    548  H   LEU A  36      -6.976  15.391  -9.771  1.00  0.60           H  
ATOM    549  HA  LEU A  36      -8.820  16.962 -11.507  1.00  0.60           H  
ATOM    550 1HB  LEU A  36      -9.545  14.715  -9.664  1.00  0.60           H  
ATOM    551 2HB  LEU A  36     -10.681  15.703 -10.523  1.00  0.60           H  
ATOM    552  HG  LEU A  36      -9.201  14.722 -12.591  1.00  0.60           H  
ATOM    553 1HD1 LEU A  36      -8.846  12.327 -12.187  1.00  0.60           H  
ATOM    554 2HD1 LEU A  36      -7.837  13.316 -11.106  1.00  0.60           H  
ATOM    555 3HD1 LEU A  36      -9.308  12.537 -10.486  1.00  0.60           H  
ATOM    556 1HD2 LEU A  36     -11.165  13.237 -12.904  1.00  0.60           H  
ATOM    557 2HD2 LEU A  36     -11.595  13.515 -11.220  1.00  0.60           H  
ATOM    558 3HD2 LEU A  36     -11.653  14.859 -12.351  1.00  0.60           H  
ATOM    559  N   GLN A  37      -9.683  18.315  -9.585  1.00  0.60           N  
ATOM    560  CA  GLN A  37      -9.952  19.187  -8.457  1.00  0.60           C  
ATOM    561  C   GLN A  37     -11.335  19.770  -8.472  1.00  0.60           C  
ATOM    562  O   GLN A  37     -12.028  19.753  -9.490  1.00  0.60           O  
ATOM    563  CB  GLN A  37      -8.973  20.361  -8.359  1.00  0.60           C  
ATOM    564  CG  GLN A  37      -9.013  21.345  -9.471  1.00  0.60           C  
ATOM    565  CD  GLN A  37      -8.156  22.562  -9.170  1.00  0.60           C  
ATOM    566  OE1 GLN A  37      -7.027  22.512  -8.659  1.00  0.60           O  
ATOM    567  NE2 GLN A  37      -8.716  23.690  -9.477  1.00  0.60           N  
ATOM    568  H   GLN A  37     -10.097  18.474 -10.509  1.00  0.60           H  
ATOM    569  HA  GLN A  37      -9.864  18.596  -7.549  1.00  0.60           H  
ATOM    570 1HB  GLN A  37      -9.182  20.913  -7.438  1.00  0.60           H  
ATOM    571 2HB  GLN A  37      -7.969  19.974  -8.263  1.00  0.60           H  
ATOM    572 1HG  GLN A  37      -8.661  20.882 -10.392  1.00  0.60           H  
ATOM    573 2HG  GLN A  37     -10.044  21.683  -9.594  1.00  0.60           H  
ATOM    574 1HE2 GLN A  37      -8.244  24.549  -9.312  1.00  0.60           H  
ATOM    575 2HE2 GLN A  37      -9.659  23.693  -9.903  1.00  0.60           H  
ATOM    576  N   ALA A  38     -11.737  20.262  -7.315  1.00  0.62           N  
ATOM    577  CA  ALA A  38     -13.003  20.956  -7.173  1.00  0.62           C  
ATOM    578  C   ALA A  38     -12.910  21.930  -6.022  1.00  0.62           C  
ATOM    579  O   ALA A  38     -11.962  21.887  -5.230  1.00  0.62           O  
ATOM    580  CB  ALA A  38     -14.148  19.999  -6.947  1.00  0.62           C  
ATOM    581  H   ALA A  38     -11.116  20.159  -6.507  1.00  0.62           H  
ATOM    582  HA  ALA A  38     -13.189  21.516  -8.091  1.00  0.62           H  
ATOM    583 1HB  ALA A  38     -15.064  20.575  -6.869  1.00  0.62           H  
ATOM    584 2HB  ALA A  38     -14.228  19.302  -7.781  1.00  0.62           H  
ATOM    585 3HB  ALA A  38     -13.989  19.472  -6.032  1.00  0.62           H  
ATOM    586  N   GLY A  39     -13.862  22.843  -5.946  1.00  0.65           N  
ATOM    587  CA  GLY A  39     -13.872  23.768  -4.839  1.00  0.65           C  
ATOM    588  C   GLY A  39     -12.855  24.870  -5.048  1.00  0.65           C  
ATOM    589  O   GLY A  39     -12.296  25.371  -4.089  1.00  0.65           O  
ATOM    590  H   GLY A  39     -14.598  22.896  -6.643  1.00  0.65           H  
ATOM    591 1HA  GLY A  39     -14.870  24.206  -4.747  1.00  0.65           H  
ATOM    592 2HA  GLY A  39     -13.667  23.236  -3.912  1.00  0.65           H  
ATOM    593  N   LEU A  40     -12.547  25.192  -6.317  1.00  0.69           N  
ATOM    594  CA  LEU A  40     -11.588  26.263  -6.611  1.00  0.69           C  
ATOM    595  C   LEU A  40     -12.317  27.522  -6.226  1.00  0.69           C  
ATOM    596  O   LEU A  40     -11.749  28.485  -5.702  1.00  0.69           O  
ATOM    597  CB  LEU A  40     -11.157  26.258  -8.074  1.00  0.69           C  
ATOM    598  CG  LEU A  40     -10.070  27.286  -8.408  1.00  0.69           C  
ATOM    599  CD1 LEU A  40      -8.856  27.042  -7.517  1.00  0.69           C  
ATOM    600  CD2 LEU A  40      -9.684  27.138  -9.875  1.00  0.69           C  
ATOM    601  H   LEU A  40     -13.074  24.757  -7.069  1.00  0.69           H  
ATOM    602  HA  LEU A  40     -10.712  26.177  -5.984  1.00  0.69           H  
ATOM    603 1HB  LEU A  40     -10.793  25.266  -8.330  1.00  0.69           H  
ATOM    604 2HB  LEU A  40     -12.034  26.474  -8.694  1.00  0.69           H  
ATOM    605  HG  LEU A  40     -10.441  28.290  -8.213  1.00  0.69           H  
ATOM    606 1HD1 LEU A  40      -8.085  27.772  -7.748  1.00  0.69           H  
ATOM    607 2HD1 LEU A  40      -9.142  27.141  -6.465  1.00  0.69           H  
ATOM    608 3HD1 LEU A  40      -8.475  26.042  -7.693  1.00  0.69           H  
ATOM    609 1HD2 LEU A  40      -8.918  27.836 -10.123  1.00  0.69           H  
ATOM    610 2HD2 LEU A  40      -9.321  26.147 -10.073  1.00  0.69           H  
ATOM    611 3HD2 LEU A  40     -10.559  27.313 -10.503  1.00  0.69           H  
ATOM    612  N   HIS A  41     -13.590  27.510  -6.539  1.00  0.73           N  
ATOM    613  CA  HIS A  41     -14.500  28.534  -6.119  1.00  0.73           C  
ATOM    614  C   HIS A  41     -15.292  27.726  -5.095  1.00  0.73           C  
ATOM    615  O   HIS A  41     -15.891  26.709  -5.416  1.00  0.73           O  
ATOM    616  CB  HIS A  41     -15.365  29.091  -7.257  1.00  0.73           C  
ATOM    617  CG  HIS A  41     -14.617  29.681  -8.392  1.00  0.73           C  
ATOM    618  ND1 HIS A  41     -14.169  28.913  -9.432  1.00  0.73           N  
ATOM    619  CD2 HIS A  41     -14.249  30.951  -8.675  1.00  0.73           C  
ATOM    620  CE1 HIS A  41     -13.568  29.669 -10.316  1.00  0.73           C  
ATOM    621  NE2 HIS A  41     -13.596  30.921  -9.884  1.00  0.73           N  
ATOM    622  H   HIS A  41     -13.961  26.686  -7.023  1.00  0.73           H  
ATOM    623  HA  HIS A  41     -14.001  29.356  -5.610  1.00  0.73           H  
ATOM    624 1HB  HIS A  41     -15.974  28.321  -7.653  1.00  0.73           H  
ATOM    625 2HB  HIS A  41     -16.034  29.846  -6.890  1.00  0.73           H  
ATOM    626  HD1 HIS A  41     -14.331  27.909  -9.515  1.00  0.73           H  
ATOM    627  HD2 HIS A  41     -14.383  31.899  -8.154  1.00  0.73           H  
ATOM    628  HE1 HIS A  41     -13.149  29.228 -11.220  1.00  0.73           H  
ATOM    629  N   ALA A  42     -15.260  28.115  -3.847  1.00  0.76           N  
ATOM    630  CA  ALA A  42     -15.856  27.287  -2.805  1.00  0.76           C  
ATOM    631  C   ALA A  42     -17.367  27.029  -3.020  1.00  0.76           C  
ATOM    632  O   ALA A  42     -17.904  26.066  -2.479  1.00  0.76           O  
ATOM    633  CB  ALA A  42     -15.562  27.904  -1.464  1.00  0.76           C  
ATOM    634  H   ALA A  42     -14.792  28.977  -3.618  1.00  0.76           H  
ATOM    635  HA  ALA A  42     -15.359  26.316  -2.834  1.00  0.76           H  
ATOM    636 1HB  ALA A  42     -15.930  27.282  -0.729  1.00  0.76           H  
ATOM    637 2HB  ALA A  42     -14.479  27.996  -1.360  1.00  0.76           H  
ATOM    638 3HB  ALA A  42     -15.980  28.825  -1.332  1.00  0.76           H  
ATOM    639  N   ASP A  43     -18.052  27.874  -3.811  1.00  0.77           N  
ATOM    640  CA  ASP A  43     -19.490  27.714  -4.126  1.00  0.77           C  
ATOM    641  C   ASP A  43     -19.772  26.449  -4.990  1.00  0.77           C  
ATOM    642  O   ASP A  43     -20.922  26.021  -5.125  1.00  0.77           O  
ATOM    643  CB  ASP A  43     -20.085  28.937  -4.894  1.00  0.77           C  
ATOM    644  CG  ASP A  43     -20.418  30.347  -4.118  1.00  0.77           C  
ATOM    645  OD1 ASP A  43     -20.467  30.447  -2.895  1.00  0.77           O  
ATOM    646  OD2 ASP A  43     -20.637  31.292  -4.830  1.00  0.77           O  
ATOM    647  H   ASP A  43     -17.533  28.649  -4.223  1.00  0.77           H  
ATOM    648  HA  ASP A  43     -20.034  27.601  -3.191  1.00  0.77           H  
ATOM    649 1HB  ASP A  43     -19.387  29.183  -5.700  1.00  0.77           H  
ATOM    650 2HB  ASP A  43     -21.001  28.610  -5.378  1.00  0.77           H  
ATOM    651  N   GLU A  44     -18.730  25.852  -5.588  1.00  0.76           N  
ATOM    652  CA  GLU A  44     -18.862  24.730  -6.538  1.00  0.76           C  
ATOM    653  C   GLU A  44     -19.218  23.386  -5.914  1.00  0.76           C  
ATOM    654  O   GLU A  44     -18.464  22.407  -6.013  1.00  0.76           O  
ATOM    655  CB  GLU A  44     -17.510  24.540  -7.219  1.00  0.76           C  
ATOM    656  CG  GLU A  44     -17.074  25.702  -8.045  1.00  0.76           C  
ATOM    657  CD  GLU A  44     -15.575  25.662  -8.416  1.00  0.76           C  
ATOM    658  OE1 GLU A  44     -14.828  24.993  -7.737  1.00  0.76           O  
ATOM    659  OE2 GLU A  44     -15.176  26.362  -9.316  1.00  0.76           O  
ATOM    660  H   GLU A  44     -17.794  26.210  -5.408  1.00  0.76           H  
ATOM    661  HA  GLU A  44     -19.628  24.992  -7.269  1.00  0.76           H  
ATOM    662 1HB  GLU A  44     -16.747  24.362  -6.462  1.00  0.76           H  
ATOM    663 2HB  GLU A  44     -17.549  23.659  -7.858  1.00  0.76           H  
ATOM    664 1HG  GLU A  44     -17.665  25.732  -8.939  1.00  0.76           H  
ATOM    665 2HG  GLU A  44     -17.306  26.594  -7.488  1.00  0.76           H  
ATOM    666  N   PHE A  45     -20.422  23.288  -5.391  1.00  0.74           N  
ATOM    667  CA  PHE A  45     -20.781  22.071  -4.692  1.00  0.74           C  
ATOM    668  C   PHE A  45     -20.945  20.821  -5.567  1.00  0.74           C  
ATOM    669  O   PHE A  45     -20.483  19.766  -5.138  1.00  0.74           O  
ATOM    670  CB  PHE A  45     -21.978  22.335  -3.789  1.00  0.74           C  
ATOM    671  CG  PHE A  45     -21.578  23.095  -2.534  1.00  0.74           C  
ATOM    672  CD1 PHE A  45     -21.738  24.471  -2.446  1.00  0.74           C  
ATOM    673  CD2 PHE A  45     -21.035  22.428  -1.442  1.00  0.74           C  
ATOM    674  CE1 PHE A  45     -21.357  25.164  -1.302  1.00  0.74           C  
ATOM    675  CE2 PHE A  45     -20.656  23.120  -0.299  1.00  0.74           C  
ATOM    676  CZ  PHE A  45     -20.817  24.484  -0.232  1.00  0.74           C  
ATOM    677  H   PHE A  45     -21.005  24.127  -5.380  1.00  0.74           H  
ATOM    678  HA  PHE A  45     -19.969  21.846  -4.018  1.00  0.74           H  
ATOM    679 1HB  PHE A  45     -22.714  22.935  -4.310  1.00  0.74           H  
ATOM    680 2HB  PHE A  45     -22.445  21.400  -3.497  1.00  0.74           H  
ATOM    681  HD1 PHE A  45     -22.163  25.012  -3.292  1.00  0.74           H  
ATOM    682  HD2 PHE A  45     -20.901  21.347  -1.491  1.00  0.74           H  
ATOM    683  HE1 PHE A  45     -21.485  26.248  -1.255  1.00  0.74           H  
ATOM    684  HE2 PHE A  45     -20.229  22.582   0.545  1.00  0.74           H  
ATOM    685  HZ  PHE A  45     -20.519  25.020   0.666  1.00  0.74           H  
ATOM    686  N   PRO A  46     -21.571  20.845  -6.768  1.00  0.70           N  
ATOM    687  CA  PRO A  46     -21.659  19.686  -7.651  1.00  0.70           C  
ATOM    688  C   PRO A  46     -20.275  19.161  -8.041  1.00  0.70           C  
ATOM    689  O   PRO A  46     -20.098  17.978  -8.327  1.00  0.70           O  
ATOM    690  CB  PRO A  46     -22.373  20.246  -8.875  1.00  0.70           C  
ATOM    691  CG  PRO A  46     -23.129  21.435  -8.374  1.00  0.70           C  
ATOM    692  CD  PRO A  46     -22.252  22.035  -7.279  1.00  0.70           C  
ATOM    693  HA  PRO A  46     -22.255  18.900  -7.166  1.00  0.70           H  
ATOM    694 1HB  PRO A  46     -21.635  20.514  -9.649  1.00  0.70           H  
ATOM    695 2HB  PRO A  46     -23.028  19.480  -9.314  1.00  0.70           H  
ATOM    696 1HG  PRO A  46     -23.277  22.127  -9.206  1.00  0.70           H  
ATOM    697 2HG  PRO A  46     -24.127  21.147  -8.038  1.00  0.70           H  
ATOM    698 1HD  PRO A  46     -21.542  22.729  -7.726  1.00  0.70           H  
ATOM    699 2HD  PRO A  46     -22.871  22.509  -6.527  1.00  0.70           H  
ATOM    700  N   GLY A  47     -19.279  20.058  -8.036  1.00  0.67           N  
ATOM    701  CA  GLY A  47     -17.902  19.707  -8.362  1.00  0.67           C  
ATOM    702  C   GLY A  47     -17.373  18.799  -7.278  1.00  0.67           C  
ATOM    703  O   GLY A  47     -16.873  17.695  -7.524  1.00  0.67           O  
ATOM    704  H   GLY A  47     -19.469  21.020  -7.792  1.00  0.67           H  
ATOM    705 1HA  GLY A  47     -17.852  19.210  -9.324  1.00  0.67           H  
ATOM    706 2HA  GLY A  47     -17.298  20.614  -8.424  1.00  0.67           H  
ATOM    707  N   MET A  48     -17.520  19.288  -6.049  1.00  0.64           N  
ATOM    708  CA  MET A  48     -17.041  18.596  -4.869  1.00  0.64           C  
ATOM    709  C   MET A  48     -17.786  17.276  -4.688  1.00  0.64           C  
ATOM    710  O   MET A  48     -17.187  16.252  -4.343  1.00  0.64           O  
ATOM    711  CB  MET A  48     -17.221  19.538  -3.677  1.00  0.64           C  
ATOM    712  CG  MET A  48     -16.244  20.746  -3.766  1.00  0.64           C  
ATOM    713  SD  MET A  48     -16.175  21.842  -2.307  1.00  0.64           S  
ATOM    714  CE  MET A  48     -17.651  22.815  -2.530  1.00  0.64           C  
ATOM    715  H   MET A  48     -17.961  20.207  -5.943  1.00  0.64           H  
ATOM    716  HA  MET A  48     -15.984  18.371  -4.997  1.00  0.64           H  
ATOM    717 1HB  MET A  48     -18.241  19.920  -3.657  1.00  0.64           H  
ATOM    718 2HB  MET A  48     -17.040  19.004  -2.747  1.00  0.64           H  
ATOM    719 1HG  MET A  48     -15.255  20.371  -3.967  1.00  0.64           H  
ATOM    720 2HG  MET A  48     -16.539  21.355  -4.621  1.00  0.64           H  
ATOM    721 1HE  MET A  48     -17.765  23.532  -1.726  1.00  0.64           H  
ATOM    722 2HE  MET A  48     -17.603  23.349  -3.481  1.00  0.64           H  
ATOM    723 3HE  MET A  48     -18.484  22.156  -2.522  1.00  0.64           H  
ATOM    724  N   LEU A  49     -19.078  17.290  -4.989  1.00  0.62           N  
ATOM    725  CA  LEU A  49     -19.906  16.106  -4.881  1.00  0.62           C  
ATOM    726  C   LEU A  49     -19.473  15.059  -5.912  1.00  0.62           C  
ATOM    727  O   LEU A  49     -19.325  13.879  -5.580  1.00  0.62           O  
ATOM    728  CB  LEU A  49     -21.361  16.513  -5.039  1.00  0.62           C  
ATOM    729  CG  LEU A  49     -22.374  15.449  -4.934  1.00  0.62           C  
ATOM    730  CD1 LEU A  49     -22.298  14.765  -3.576  1.00  0.62           C  
ATOM    731  CD2 LEU A  49     -23.706  16.101  -5.155  1.00  0.62           C  
ATOM    732  H   LEU A  49     -19.516  18.169  -5.262  1.00  0.62           H  
ATOM    733  HA  LEU A  49     -19.775  15.684  -3.887  1.00  0.62           H  
ATOM    734 1HB  LEU A  49     -21.589  17.273  -4.293  1.00  0.62           H  
ATOM    735 2HB  LEU A  49     -21.472  16.964  -6.020  1.00  0.62           H  
ATOM    736  HG  LEU A  49     -22.191  14.707  -5.670  1.00  0.62           H  
ATOM    737 1HD1 LEU A  49     -23.057  13.986  -3.514  1.00  0.62           H  
ATOM    738 2HD1 LEU A  49     -21.311  14.318  -3.453  1.00  0.62           H  
ATOM    739 3HD1 LEU A  49     -22.468  15.499  -2.790  1.00  0.62           H  
ATOM    740 1HD2 LEU A  49     -24.460  15.391  -5.111  1.00  0.62           H  
ATOM    741 2HD2 LEU A  49     -23.862  16.843  -4.380  1.00  0.62           H  
ATOM    742 3HD2 LEU A  49     -23.731  16.583  -6.126  1.00  0.62           H  
ATOM    743  N   ALA A  50     -19.243  15.476  -7.165  1.00  0.60           N  
ATOM    744  CA  ALA A  50     -18.796  14.532  -8.181  1.00  0.60           C  
ATOM    745  C   ALA A  50     -17.483  13.893  -7.755  1.00  0.60           C  
ATOM    746  O   ALA A  50     -17.296  12.687  -7.925  1.00  0.60           O  
ATOM    747  CB  ALA A  50     -18.623  15.225  -9.518  1.00  0.60           C  
ATOM    748  H   ALA A  50     -19.391  16.449  -7.430  1.00  0.60           H  
ATOM    749  HA  ALA A  50     -19.544  13.746  -8.278  1.00  0.60           H  
ATOM    750 1HB  ALA A  50     -18.301  14.505 -10.271  1.00  0.60           H  
ATOM    751 2HB  ALA A  50     -19.576  15.660  -9.812  1.00  0.60           H  
ATOM    752 3HB  ALA A  50     -17.880  16.010  -9.416  1.00  0.60           H  
ATOM    753  N   LEU A  51     -16.581  14.672  -7.142  1.00  0.60           N  
ATOM    754  CA  LEU A  51     -15.339  14.063  -6.688  1.00  0.60           C  
ATOM    755  C   LEU A  51     -15.576  13.088  -5.551  1.00  0.60           C  
ATOM    756  O   LEU A  51     -14.877  12.085  -5.455  1.00  0.60           O  
ATOM    757  CB  LEU A  51     -14.304  15.079  -6.263  1.00  0.60           C  
ATOM    758  CG  LEU A  51     -13.744  15.900  -7.361  1.00  0.60           C  
ATOM    759  CD1 LEU A  51     -12.810  16.865  -6.775  1.00  0.60           C  
ATOM    760  CD2 LEU A  51     -13.074  15.009  -8.438  1.00  0.60           C  
ATOM    761  H   LEU A  51     -16.748  15.675  -7.028  1.00  0.60           H  
ATOM    762  HA  LEU A  51     -14.919  13.511  -7.523  1.00  0.60           H  
ATOM    763 1HB  LEU A  51     -14.764  15.758  -5.541  1.00  0.60           H  
ATOM    764 2HB  LEU A  51     -13.482  14.560  -5.780  1.00  0.60           H  
ATOM    765  HG  LEU A  51     -14.542  16.462  -7.801  1.00  0.60           H  
ATOM    766 1HD1 LEU A  51     -12.432  17.492  -7.553  1.00  0.60           H  
ATOM    767 2HD1 LEU A  51     -13.357  17.427  -6.064  1.00  0.60           H  
ATOM    768 3HD1 LEU A  51     -12.000  16.377  -6.284  1.00  0.60           H  
ATOM    769 1HD2 LEU A  51     -12.685  15.645  -9.233  1.00  0.60           H  
ATOM    770 2HD2 LEU A  51     -12.265  14.438  -8.006  1.00  0.60           H  
ATOM    771 3HD2 LEU A  51     -13.814  14.323  -8.854  1.00  0.60           H  
ATOM    772  N   LYS A  52     -16.546  13.359  -4.676  1.00  0.59           N  
ATOM    773  CA  LYS A  52     -16.815  12.411  -3.600  1.00  0.59           C  
ATOM    774  C   LYS A  52     -17.135  11.058  -4.219  1.00  0.59           C  
ATOM    775  O   LYS A  52     -16.563  10.023  -3.852  1.00  0.59           O  
ATOM    776  CB  LYS A  52     -17.988  12.885  -2.732  1.00  0.59           C  
ATOM    777  CG  LYS A  52     -18.332  11.980  -1.564  1.00  0.59           C  
ATOM    778  CD  LYS A  52     -19.491  12.552  -0.752  1.00  0.59           C  
ATOM    779  CE  LYS A  52     -19.870  11.630   0.398  1.00  0.59           C  
ATOM    780  NZ  LYS A  52     -20.997  12.179   1.204  1.00  0.59           N  
ATOM    781  H   LYS A  52     -17.083  14.226  -4.748  1.00  0.59           H  
ATOM    782  HA  LYS A  52     -15.927  12.300  -2.988  1.00  0.59           H  
ATOM    783 1HB  LYS A  52     -17.776  13.885  -2.352  1.00  0.59           H  
ATOM    784 2HB  LYS A  52     -18.881  12.959  -3.343  1.00  0.59           H  
ATOM    785 1HG  LYS A  52     -18.618  10.996  -1.947  1.00  0.59           H  
ATOM    786 2HG  LYS A  52     -17.462  11.860  -0.921  1.00  0.59           H  
ATOM    787 1HD  LYS A  52     -19.214  13.530  -0.356  1.00  0.59           H  
ATOM    788 2HD  LYS A  52     -20.357  12.676  -1.407  1.00  0.59           H  
ATOM    789 1HE  LYS A  52     -20.162  10.661  -0.006  1.00  0.59           H  
ATOM    790 2HE  LYS A  52     -19.005  11.497   1.047  1.00  0.59           H  
ATOM    791 1HZ  LYS A  52     -21.217  11.540   1.954  1.00  0.59           H  
ATOM    792 2HZ  LYS A  52     -20.730  13.074   1.591  1.00  0.59           H  
ATOM    793 3HZ  LYS A  52     -21.807  12.297   0.614  1.00  0.59           H  
ATOM    794  N   TYR A  53     -18.025  11.082  -5.204  1.00  0.60           N  
ATOM    795  CA  TYR A  53     -18.422   9.862  -5.875  1.00  0.60           C  
ATOM    796  C   TYR A  53     -17.257   9.234  -6.642  1.00  0.60           C  
ATOM    797  O   TYR A  53     -17.081   8.010  -6.621  1.00  0.60           O  
ATOM    798  CB  TYR A  53     -19.588  10.154  -6.793  1.00  0.60           C  
ATOM    799  CG  TYR A  53     -20.868  10.399  -6.091  1.00  0.60           C  
ATOM    800  CD1 TYR A  53     -21.559  11.592  -6.278  1.00  0.60           C  
ATOM    801  CD2 TYR A  53     -21.371   9.423  -5.267  1.00  0.60           C  
ATOM    802  CE1 TYR A  53     -22.764  11.779  -5.646  1.00  0.60           C  
ATOM    803  CE2 TYR A  53     -22.565   9.612  -4.642  1.00  0.60           C  
ATOM    804  CZ  TYR A  53     -23.259  10.776  -4.835  1.00  0.60           C  
ATOM    805  OH  TYR A  53     -24.465  10.914  -4.262  1.00  0.60           O  
ATOM    806  H   TYR A  53     -18.441  11.980  -5.469  1.00  0.60           H  
ATOM    807  HA  TYR A  53     -18.743   9.146  -5.118  1.00  0.60           H  
ATOM    808 1HB  TYR A  53     -19.362  11.048  -7.364  1.00  0.60           H  
ATOM    809 2HB  TYR A  53     -19.726   9.333  -7.494  1.00  0.60           H  
ATOM    810  HD1 TYR A  53     -21.157  12.363  -6.936  1.00  0.60           H  
ATOM    811  HD2 TYR A  53     -20.823   8.490  -5.127  1.00  0.60           H  
ATOM    812  HE1 TYR A  53     -23.335  12.690  -5.796  1.00  0.60           H  
ATOM    813  HE2 TYR A  53     -22.976   8.830  -4.003  1.00  0.60           H  
ATOM    814  HH  TYR A  53     -24.825  11.777  -4.492  1.00  0.60           H  
ATOM    815  N   LEU A  54     -16.426  10.067  -7.272  1.00  0.60           N  
ATOM    816  CA  LEU A  54     -15.288   9.551  -8.013  1.00  0.60           C  
ATOM    817  C   LEU A  54     -14.340   8.849  -7.070  1.00  0.60           C  
ATOM    818  O   LEU A  54     -13.812   7.793  -7.404  1.00  0.60           O  
ATOM    819  CB  LEU A  54     -14.535  10.643  -8.763  1.00  0.60           C  
ATOM    820  CG  LEU A  54     -13.349  10.131  -9.599  1.00  0.60           C  
ATOM    821  CD1 LEU A  54     -13.845   9.119 -10.642  1.00  0.60           C  
ATOM    822  CD2 LEU A  54     -12.673  11.283 -10.274  1.00  0.60           C  
ATOM    823  H   LEU A  54     -16.614  11.068  -7.271  1.00  0.60           H  
ATOM    824  HA  LEU A  54     -15.649   8.828  -8.737  1.00  0.60           H  
ATOM    825 1HB  LEU A  54     -15.231  11.170  -9.418  1.00  0.60           H  
ATOM    826 2HB  LEU A  54     -14.142  11.347  -8.033  1.00  0.60           H  
ATOM    827  HG  LEU A  54     -12.651   9.637  -8.946  1.00  0.60           H  
ATOM    828 1HD1 LEU A  54     -13.002   8.750 -11.222  1.00  0.60           H  
ATOM    829 2HD1 LEU A  54     -14.327   8.285 -10.138  1.00  0.60           H  
ATOM    830 3HD1 LEU A  54     -14.562   9.601 -11.308  1.00  0.60           H  
ATOM    831 1HD2 LEU A  54     -11.827  10.921 -10.858  1.00  0.60           H  
ATOM    832 2HD2 LEU A  54     -13.384  11.781 -10.932  1.00  0.60           H  
ATOM    833 3HD2 LEU A  54     -12.323  11.986  -9.519  1.00  0.60           H  
ATOM    834  N   ARG A  55     -14.094   9.429  -5.895  1.00  0.61           N  
ATOM    835  CA  ARG A  55     -13.180   8.805  -4.958  1.00  0.61           C  
ATOM    836  C   ARG A  55     -13.680   7.426  -4.559  1.00  0.61           C  
ATOM    837  O   ARG A  55     -12.883   6.493  -4.464  1.00  0.61           O  
ATOM    838  CB  ARG A  55     -12.957   9.664  -3.722  1.00  0.61           C  
ATOM    839  CG  ARG A  55     -12.109  10.894  -3.979  1.00  0.61           C  
ATOM    840  CD  ARG A  55     -11.625  11.524  -2.747  1.00  0.61           C  
ATOM    841  NE  ARG A  55     -12.685  11.946  -1.862  1.00  0.61           N  
ATOM    842  CZ  ARG A  55     -13.325  13.112  -1.946  1.00  0.61           C  
ATOM    843  NH1 ARG A  55     -13.031  13.944  -2.901  1.00  0.61           N  
ATOM    844  NH2 ARG A  55     -14.266  13.418  -1.067  1.00  0.61           N  
ATOM    845  H   ARG A  55     -14.540  10.312  -5.658  1.00  0.61           H  
ATOM    846  HA  ARG A  55     -12.215   8.691  -5.451  1.00  0.61           H  
ATOM    847 1HB  ARG A  55     -13.925  10.012  -3.357  1.00  0.61           H  
ATOM    848 2HB  ARG A  55     -12.503   9.077  -2.930  1.00  0.61           H  
ATOM    849 1HG  ARG A  55     -11.238  10.590  -4.545  1.00  0.61           H  
ATOM    850 2HG  ARG A  55     -12.666  11.628  -4.546  1.00  0.61           H  
ATOM    851 1HD  ARG A  55     -11.002  10.812  -2.212  1.00  0.61           H  
ATOM    852 2HD  ARG A  55     -11.035  12.398  -3.012  1.00  0.61           H  
ATOM    853  HE  ARG A  55     -12.942  11.322  -1.111  1.00  0.61           H  
ATOM    854 1HH1 ARG A  55     -12.317  13.708  -3.578  1.00  0.61           H  
ATOM    855 2HH1 ARG A  55     -13.543  14.811  -2.973  1.00  0.61           H  
ATOM    856 1HH2 ARG A  55     -14.496  12.768  -0.328  1.00  0.61           H  
ATOM    857 2HH2 ARG A  55     -14.753  14.302  -1.136  1.00  0.61           H  
ATOM    858  N   ASP A  56     -14.994   7.261  -4.364  1.00  0.62           N  
ATOM    859  CA  ASP A  56     -15.481   5.920  -4.048  1.00  0.62           C  
ATOM    860  C   ASP A  56     -15.226   4.955  -5.218  1.00  0.62           C  
ATOM    861  O   ASP A  56     -14.793   3.814  -5.007  1.00  0.62           O  
ATOM    862  CB  ASP A  56     -16.971   5.933  -3.690  1.00  0.62           C  
ATOM    863  CG  ASP A  56     -17.271   6.527  -2.296  1.00  0.62           C  
ATOM    864  OD1 ASP A  56     -16.355   6.691  -1.517  1.00  0.62           O  
ATOM    865  OD2 ASP A  56     -18.422   6.791  -2.025  1.00  0.62           O  
ATOM    866  H   ASP A  56     -15.630   8.061  -4.420  1.00  0.62           H  
ATOM    867  HA  ASP A  56     -14.932   5.552  -3.182  1.00  0.62           H  
ATOM    868 1HB  ASP A  56     -17.507   6.524  -4.438  1.00  0.62           H  
ATOM    869 2HB  ASP A  56     -17.364   4.919  -3.733  1.00  0.62           H  
ATOM    870  N   LEU A  57     -15.421   5.429  -6.458  1.00  0.64           N  
ATOM    871  CA  LEU A  57     -15.183   4.574  -7.627  1.00  0.64           C  
ATOM    872  C   LEU A  57     -13.705   4.206  -7.729  1.00  0.64           C  
ATOM    873  O   LEU A  57     -13.348   3.067  -8.057  1.00  0.64           O  
ATOM    874  CB  LEU A  57     -15.590   5.293  -8.919  1.00  0.64           C  
ATOM    875  CG  LEU A  57     -17.080   5.567  -9.127  1.00  0.64           C  
ATOM    876  CD1 LEU A  57     -17.279   6.450 -10.377  1.00  0.64           C  
ATOM    877  CD2 LEU A  57     -17.798   4.254  -9.288  1.00  0.64           C  
ATOM    878  H   LEU A  57     -15.777   6.380  -6.582  1.00  0.64           H  
ATOM    879  HA  LEU A  57     -15.766   3.660  -7.517  1.00  0.64           H  
ATOM    880 1HB  LEU A  57     -15.072   6.244  -8.963  1.00  0.64           H  
ATOM    881 2HB  LEU A  57     -15.255   4.691  -9.758  1.00  0.64           H  
ATOM    882  HG  LEU A  57     -17.474   6.103  -8.264  1.00  0.64           H  
ATOM    883 1HD1 LEU A  57     -18.343   6.648 -10.521  1.00  0.64           H  
ATOM    884 2HD1 LEU A  57     -16.754   7.391 -10.259  1.00  0.64           H  
ATOM    885 3HD1 LEU A  57     -16.895   5.925 -11.245  1.00  0.64           H  
ATOM    886 1HD2 LEU A  57     -18.863   4.440  -9.433  1.00  0.64           H  
ATOM    887 2HD2 LEU A  57     -17.399   3.727 -10.158  1.00  0.64           H  
ATOM    888 3HD2 LEU A  57     -17.652   3.647  -8.394  1.00  0.64           H  
ATOM    889  N   LEU A  58     -12.845   5.175  -7.424  1.00  0.66           N  
ATOM    890  CA  LEU A  58     -11.415   4.968  -7.479  1.00  0.66           C  
ATOM    891  C   LEU A  58     -10.938   4.090  -6.344  1.00  0.66           C  
ATOM    892  O   LEU A  58     -10.006   3.314  -6.520  1.00  0.66           O  
ATOM    893  CB  LEU A  58     -10.673   6.294  -7.466  1.00  0.66           C  
ATOM    894  CG  LEU A  58     -10.849   7.133  -8.697  1.00  0.66           C  
ATOM    895  CD1 LEU A  58     -10.162   8.402  -8.495  1.00  0.66           C  
ATOM    896  CD2 LEU A  58     -10.311   6.431  -9.865  1.00  0.66           C  
ATOM    897  H   LEU A  58     -13.205   6.093  -7.174  1.00  0.66           H  
ATOM    898  HA  LEU A  58     -11.188   4.470  -8.416  1.00  0.66           H  
ATOM    899 1HB  LEU A  58     -11.018   6.872  -6.611  1.00  0.66           H  
ATOM    900 2HB  LEU A  58      -9.614   6.100  -7.344  1.00  0.66           H  
ATOM    901  HG  LEU A  58     -11.900   7.326  -8.855  1.00  0.66           H  
ATOM    902 1HD1 LEU A  58     -10.291   9.030  -9.375  1.00  0.66           H  
ATOM    903 2HD1 LEU A  58     -10.598   8.876  -7.624  1.00  0.66           H  
ATOM    904 3HD1 LEU A  58      -9.101   8.226  -8.326  1.00  0.66           H  
ATOM    905 1HD2 LEU A  58     -10.452   7.053 -10.745  1.00  0.66           H  
ATOM    906 2HD2 LEU A  58      -9.254   6.239  -9.717  1.00  0.66           H  
ATOM    907 3HD2 LEU A  58     -10.833   5.494  -9.993  1.00  0.66           H  
ATOM    908  N   ASP A  59     -11.581   4.167  -5.181  1.00  0.69           N  
ATOM    909  CA  ASP A  59     -11.147   3.330  -4.082  1.00  0.69           C  
ATOM    910  C   ASP A  59     -11.437   1.884  -4.449  1.00  0.69           C  
ATOM    911  O   ASP A  59     -10.601   1.005  -4.231  1.00  0.69           O  
ATOM    912  CB  ASP A  59     -11.850   3.702  -2.775  1.00  0.69           C  
ATOM    913  CG  ASP A  59     -11.226   3.011  -1.563  1.00  0.69           C  
ATOM    914  OD1 ASP A  59     -10.084   3.301  -1.266  1.00  0.69           O  
ATOM    915  OD2 ASP A  59     -11.882   2.194  -0.949  1.00  0.69           O  
ATOM    916  H   ASP A  59     -12.337   4.834  -5.047  1.00  0.69           H  
ATOM    917  HA  ASP A  59     -10.074   3.450  -3.948  1.00  0.69           H  
ATOM    918 1HB  ASP A  59     -11.811   4.784  -2.637  1.00  0.69           H  
ATOM    919 2HB  ASP A  59     -12.907   3.427  -2.843  1.00  0.69           H  
ATOM    920  N   GLU A  60     -12.603   1.623  -5.050  1.00  0.72           N  
ATOM    921  CA  GLU A  60     -12.890   0.254  -5.454  1.00  0.72           C  
ATOM    922  C   GLU A  60     -11.855  -0.209  -6.483  1.00  0.72           C  
ATOM    923  O   GLU A  60     -11.297  -1.305  -6.369  1.00  0.72           O  
ATOM    924  CB  GLU A  60     -14.312   0.124  -6.010  1.00  0.72           C  
ATOM    925  CG  GLU A  60     -14.673  -1.312  -6.417  1.00  0.72           C  
ATOM    926  CD  GLU A  60     -16.115  -1.502  -6.877  1.00  0.72           C  
ATOM    927  OE1 GLU A  60     -16.872  -0.561  -6.874  1.00  0.72           O  
ATOM    928  OE2 GLU A  60     -16.442  -2.615  -7.243  1.00  0.72           O  
ATOM    929  H   GLU A  60     -13.286   2.369  -5.201  1.00  0.72           H  
ATOM    930  HA  GLU A  60     -12.810  -0.387  -4.578  1.00  0.72           H  
ATOM    931 1HB  GLU A  60     -15.029   0.463  -5.263  1.00  0.72           H  
ATOM    932 2HB  GLU A  60     -14.421   0.769  -6.885  1.00  0.72           H  
ATOM    933 1HG  GLU A  60     -14.009  -1.605  -7.229  1.00  0.72           H  
ATOM    934 2HG  GLU A  60     -14.477  -1.974  -5.575  1.00  0.72           H  
ATOM    935  N   ALA A  61     -11.580   0.639  -7.479  1.00  0.76           N  
ATOM    936  CA  ALA A  61     -10.591   0.323  -8.502  1.00  0.76           C  
ATOM    937  C   ALA A  61      -9.196   0.124  -7.884  1.00  0.76           C  
ATOM    938  O   ALA A  61      -8.389  -0.680  -8.368  1.00  0.76           O  
ATOM    939  CB  ALA A  61     -10.583   1.414  -9.551  1.00  0.76           C  
ATOM    940  H   ALA A  61     -12.085   1.526  -7.539  1.00  0.76           H  
ATOM    941  HA  ALA A  61     -10.883  -0.613  -8.974  1.00  0.76           H  
ATOM    942 1HB  ALA A  61      -9.878   1.173 -10.339  1.00  0.76           H  
ATOM    943 2HB  ALA A  61     -11.577   1.499  -9.965  1.00  0.76           H  
ATOM    944 3HB  ALA A  61     -10.308   2.346  -9.089  1.00  0.76           H  
ATOM    945  N   ALA A  62      -8.874   0.868  -6.825  1.00  0.79           N  
ATOM    946  CA  ALA A  62      -7.590   0.676  -6.171  1.00  0.79           C  
ATOM    947  C   ALA A  62      -7.531  -0.703  -5.521  1.00  0.79           C  
ATOM    948  O   ALA A  62      -6.570  -1.453  -5.705  1.00  0.79           O  
ATOM    949  CB  ALA A  62      -7.367   1.735  -5.108  1.00  0.79           C  
ATOM    950  H   ALA A  62      -9.519   1.568  -6.471  1.00  0.79           H  
ATOM    951  HA  ALA A  62      -6.807   0.744  -6.924  1.00  0.79           H  
ATOM    952 1HB  ALA A  62      -6.415   1.575  -4.643  1.00  0.79           H  
ATOM    953 2HB  ALA A  62      -7.393   2.719  -5.551  1.00  0.79           H  
ATOM    954 3HB  ALA A  62      -8.147   1.666  -4.355  1.00  0.79           H  
ATOM    955  N   ARG A  63      -8.605  -1.058  -4.808  1.00  0.80           N  
ATOM    956  CA  ARG A  63      -8.729  -2.328  -4.088  1.00  0.80           C  
ATOM    957  C   ARG A  63      -8.706  -3.537  -5.015  1.00  0.80           C  
ATOM    958  O   ARG A  63      -8.180  -4.594  -4.664  1.00  0.80           O  
ATOM    959  CB  ARG A  63      -9.994  -2.312  -3.250  1.00  0.80           C  
ATOM    960  CG  ARG A  63      -9.913  -1.382  -2.025  1.00  0.80           C  
ATOM    961  CD  ARG A  63     -11.191  -1.317  -1.280  1.00  0.80           C  
ATOM    962  NE  ARG A  63     -11.111  -0.402  -0.144  1.00  0.80           N  
ATOM    963  CZ  ARG A  63     -10.674  -0.739   1.087  1.00  0.80           C  
ATOM    964  NH1 ARG A  63     -10.293  -1.978   1.337  1.00  0.80           N  
ATOM    965  NH2 ARG A  63     -10.628   0.167   2.048  1.00  0.80           N  
ATOM    966  H   ARG A  63      -9.371  -0.388  -4.723  1.00  0.80           H  
ATOM    967  HA  ARG A  63      -7.882  -2.408  -3.409  1.00  0.80           H  
ATOM    968 1HB  ARG A  63     -10.829  -1.974  -3.862  1.00  0.80           H  
ATOM    969 2HB  ARG A  63     -10.222  -3.318  -2.904  1.00  0.80           H  
ATOM    970 1HG  ARG A  63      -9.142  -1.742  -1.348  1.00  0.80           H  
ATOM    971 2HG  ARG A  63      -9.662  -0.372  -2.350  1.00  0.80           H  
ATOM    972 1HD  ARG A  63     -11.970  -0.949  -1.951  1.00  0.80           H  
ATOM    973 2HD  ARG A  63     -11.459  -2.303  -0.911  1.00  0.80           H  
ATOM    974  HE  ARG A  63     -11.389   0.583  -0.309  1.00  0.80           H  
ATOM    975 1HH1 ARG A  63     -10.328  -2.673   0.605  1.00  0.80           H  
ATOM    976 2HH1 ARG A  63      -9.967  -2.230   2.259  1.00  0.80           H  
ATOM    977 1HH2 ARG A  63     -10.921   1.124   1.866  1.00  0.80           H  
ATOM    978 2HH2 ARG A  63     -10.303  -0.089   2.964  1.00  0.80           H  
ATOM    979  N   ARG A  64      -9.235  -3.360  -6.221  1.00  0.81           N  
ATOM    980  CA  ARG A  64      -9.272  -4.413  -7.228  1.00  0.81           C  
ATOM    981  C   ARG A  64      -8.004  -4.438  -8.081  1.00  0.81           C  
ATOM    982  O   ARG A  64      -7.927  -5.187  -9.056  1.00  0.81           O  
ATOM    983  CB  ARG A  64     -10.473  -4.256  -8.149  1.00  0.81           C  
ATOM    984  CG  ARG A  64     -11.841  -4.496  -7.503  1.00  0.81           C  
ATOM    985  CD  ARG A  64     -12.932  -4.375  -8.512  1.00  0.81           C  
ATOM    986  NE  ARG A  64     -14.264  -4.553  -7.941  1.00  0.81           N  
ATOM    987  CZ  ARG A  64     -14.875  -5.720  -7.724  1.00  0.81           C  
ATOM    988  NH1 ARG A  64     -14.288  -6.868  -8.000  1.00  0.81           N  
ATOM    989  NH2 ARG A  64     -16.087  -5.677  -7.227  1.00  0.81           N  
ATOM    990  H   ARG A  64      -9.687  -2.469  -6.427  1.00  0.81           H  
ATOM    991  HA  ARG A  64      -9.358  -5.370  -6.715  1.00  0.81           H  
ATOM    992 1HB  ARG A  64     -10.479  -3.237  -8.542  1.00  0.81           H  
ATOM    993 2HB  ARG A  64     -10.375  -4.933  -8.996  1.00  0.81           H  
ATOM    994 1HG  ARG A  64     -11.874  -5.494  -7.069  1.00  0.81           H  
ATOM    995 2HG  ARG A  64     -12.012  -3.753  -6.722  1.00  0.81           H  
ATOM    996 1HD  ARG A  64     -12.889  -3.381  -8.958  1.00  0.81           H  
ATOM    997 2HD  ARG A  64     -12.793  -5.125  -9.286  1.00  0.81           H  
ATOM    998  HE  ARG A  64     -14.817  -3.718  -7.702  1.00  0.81           H  
ATOM    999 1HH1 ARG A  64     -13.354  -6.878  -8.383  1.00  0.81           H  
ATOM   1000 2HH1 ARG A  64     -14.773  -7.737  -7.827  1.00  0.81           H  
ATOM   1001 1HH2 ARG A  64     -16.493  -4.745  -7.047  1.00  0.81           H  
ATOM   1002 2HH2 ARG A  64     -16.602  -6.521  -7.042  1.00  0.81           H  
ATOM   1003  N   ASN A  65      -7.017  -3.607  -7.727  1.00  0.80           N  
ATOM   1004  CA  ASN A  65      -5.754  -3.479  -8.442  1.00  0.80           C  
ATOM   1005  C   ASN A  65      -5.933  -3.094  -9.909  1.00  0.80           C  
ATOM   1006  O   ASN A  65      -5.208  -3.579 -10.784  1.00  0.80           O  
ATOM   1007  CB  ASN A  65      -4.946  -4.762  -8.326  1.00  0.80           C  
ATOM   1008  CG  ASN A  65      -4.555  -5.081  -6.904  1.00  0.80           C  
ATOM   1009  OD1 ASN A  65      -4.045  -4.225  -6.170  1.00  0.80           O  
ATOM   1010  ND2 ASN A  65      -4.787  -6.308  -6.501  1.00  0.80           N  
ATOM   1011  H   ASN A  65      -7.126  -3.010  -6.909  1.00  0.80           H  
ATOM   1012  HA  ASN A  65      -5.188  -2.674  -7.969  1.00  0.80           H  
ATOM   1013 1HB  ASN A  65      -5.504  -5.602  -8.734  1.00  0.80           H  
ATOM   1014 2HB  ASN A  65      -4.039  -4.665  -8.919  1.00  0.80           H  
ATOM   1015 1HD2 ASN A  65      -4.552  -6.581  -5.567  1.00  0.80           H  
ATOM   1016 2HD2 ASN A  65      -5.203  -6.968  -7.126  1.00  0.80           H  
ATOM   1017  N   ARG A  66      -6.877  -2.189 -10.176  1.00  0.77           N  
ATOM   1018  CA  ARG A  66      -7.103  -1.711 -11.527  1.00  0.77           C  
ATOM   1019  C   ARG A  66      -6.463  -0.342 -11.724  1.00  0.77           C  
ATOM   1020  O   ARG A  66      -6.079   0.021 -12.831  1.00  0.77           O  
ATOM   1021  CB  ARG A  66      -8.587  -1.627 -11.831  1.00  0.77           C  
ATOM   1022  CG  ARG A  66      -9.305  -2.955 -11.884  1.00  0.77           C  
ATOM   1023  CD  ARG A  66     -10.736  -2.777 -12.225  1.00  0.77           C  
ATOM   1024  NE  ARG A  66     -11.467  -4.044 -12.211  1.00  0.77           N  
ATOM   1025  CZ  ARG A  66     -11.537  -4.891 -13.254  1.00  0.77           C  
ATOM   1026  NH1 ARG A  66     -10.928  -4.594 -14.367  1.00  0.77           N  
ATOM   1027  NH2 ARG A  66     -12.219  -6.021 -13.154  1.00  0.77           N  
ATOM   1028  H   ARG A  66      -7.452  -1.818  -9.426  1.00  0.77           H  
ATOM   1029  HA  ARG A  66      -6.649  -2.414 -12.224  1.00  0.77           H  
ATOM   1030 1HB  ARG A  66      -9.074  -1.016 -11.081  1.00  0.77           H  
ATOM   1031 2HB  ARG A  66      -8.732  -1.143 -12.801  1.00  0.77           H  
ATOM   1032 1HG  ARG A  66      -8.842  -3.580 -12.652  1.00  0.77           H  
ATOM   1033 2HG  ARG A  66      -9.226  -3.450 -10.917  1.00  0.77           H  
ATOM   1034 1HD  ARG A  66     -11.204  -2.101 -11.510  1.00  0.77           H  
ATOM   1035 2HD  ARG A  66     -10.802  -2.353 -13.232  1.00  0.77           H  
ATOM   1036  HE  ARG A  66     -11.946  -4.303 -11.366  1.00  0.77           H  
ATOM   1037 1HH1 ARG A  66     -10.409  -3.722 -14.448  1.00  0.77           H  
ATOM   1038 2HH1 ARG A  66     -10.975  -5.218 -15.163  1.00  0.77           H  
ATOM   1039 1HH2 ARG A  66     -12.693  -6.258 -12.296  1.00  0.77           H  
ATOM   1040 2HH2 ARG A  66     -12.264  -6.648 -13.943  1.00  0.77           H  
ATOM   1041  N   ILE A  67      -6.301   0.440 -10.668  1.00  0.74           N  
ATOM   1042  CA  ILE A  67      -5.692   1.743 -10.947  1.00  0.74           C  
ATOM   1043  C   ILE A  67      -4.201   1.559 -11.124  1.00  0.74           C  
ATOM   1044  O   ILE A  67      -3.542   0.967 -10.264  1.00  0.74           O  
ATOM   1045  CB  ILE A  67      -5.918   2.792  -9.865  1.00  0.74           C  
ATOM   1046  CG1 ILE A  67      -7.387   3.040  -9.718  1.00  0.74           C  
ATOM   1047  CG2 ILE A  67      -5.226   4.100 -10.261  1.00  0.74           C  
ATOM   1048  CD1 ILE A  67      -7.733   3.910  -8.615  1.00  0.74           C  
ATOM   1049  H   ILE A  67      -6.638   0.154  -9.751  1.00  0.74           H  
ATOM   1050  HA  ILE A  67      -6.092   2.137 -11.870  1.00  0.74           H  
ATOM   1051  HB  ILE A  67      -5.531   2.435  -8.911  1.00  0.74           H  
ATOM   1052 1HG1 ILE A  67      -7.776   3.468 -10.588  1.00  0.74           H  
ATOM   1053 2HG1 ILE A  67      -7.859   2.089  -9.562  1.00  0.74           H  
ATOM   1054 1HG2 ILE A  67      -5.392   4.855  -9.497  1.00  0.74           H  
ATOM   1055 2HG2 ILE A  67      -4.167   3.935 -10.372  1.00  0.74           H  
ATOM   1056 3HG2 ILE A  67      -5.618   4.458 -11.208  1.00  0.74           H  
ATOM   1057 1HD1 ILE A  67      -8.795   4.021  -8.575  1.00  0.74           H  
ATOM   1058 2HD1 ILE A  67      -7.379   3.482  -7.692  1.00  0.74           H  
ATOM   1059 3HD1 ILE A  67      -7.279   4.875  -8.780  1.00  0.74           H  
ATOM   1060  N   LYS A  68      -3.669   2.041 -12.245  1.00  0.70           N  
ATOM   1061  CA  LYS A  68      -2.258   1.883 -12.519  1.00  0.70           C  
ATOM   1062  C   LYS A  68      -1.578   3.237 -12.403  1.00  0.70           C  
ATOM   1063  O   LYS A  68      -0.624   3.403 -11.630  1.00  0.70           O  
ATOM   1064  CB  LYS A  68      -2.079   1.321 -13.940  1.00  0.70           C  
ATOM   1065  CG  LYS A  68      -2.821  -0.012 -14.173  1.00  0.70           C  
ATOM   1066  CD  LYS A  68      -2.307  -1.155 -13.297  1.00  0.70           C  
ATOM   1067  CE  LYS A  68      -3.170  -2.419 -13.496  1.00  0.70           C  
ATOM   1068  NZ  LYS A  68      -2.677  -3.580 -12.698  1.00  0.70           N  
ATOM   1069  H   LYS A  68      -4.246   2.530 -12.927  1.00  0.70           H  
ATOM   1070  HA  LYS A  68      -1.818   1.205 -11.790  1.00  0.70           H  
ATOM   1071 1HB  LYS A  68      -2.457   2.042 -14.669  1.00  0.70           H  
ATOM   1072 2HB  LYS A  68      -1.022   1.168 -14.143  1.00  0.70           H  
ATOM   1073 1HG  LYS A  68      -3.881   0.130 -13.979  1.00  0.70           H  
ATOM   1074 2HG  LYS A  68      -2.709  -0.300 -15.217  1.00  0.70           H  
ATOM   1075 1HD  LYS A  68      -1.273  -1.381 -13.552  1.00  0.70           H  
ATOM   1076 2HD  LYS A  68      -2.352  -0.860 -12.246  1.00  0.70           H  
ATOM   1077 1HE  LYS A  68      -4.187  -2.189 -13.173  1.00  0.70           H  
ATOM   1078 2HE  LYS A  68      -3.191  -2.695 -14.550  1.00  0.70           H  
ATOM   1079 1HZ  LYS A  68      -3.306  -4.371 -12.846  1.00  0.70           H  
ATOM   1080 2HZ  LYS A  68      -1.747  -3.824 -12.990  1.00  0.70           H  
ATOM   1081 3HZ  LYS A  68      -2.667  -3.334 -11.715  1.00  0.70           H  
ATOM   1082  N   GLY A  69      -2.113   4.211 -13.152  1.00  0.66           N  
ATOM   1083  CA  GLY A  69      -1.577   5.562 -13.209  1.00  0.66           C  
ATOM   1084  C   GLY A  69      -1.906   6.277 -11.923  1.00  0.66           C  
ATOM   1085  O   GLY A  69      -2.978   6.059 -11.356  1.00  0.66           O  
ATOM   1086  H   GLY A  69      -2.929   4.003 -13.718  1.00  0.66           H  
ATOM   1087 1HA  GLY A  69      -0.511   5.549 -13.384  1.00  0.66           H  
ATOM   1088 2HA  GLY A  69      -2.025   6.096 -14.049  1.00  0.66           H  
ATOM   1089  N   GLU A  70      -1.034   7.167 -11.477  1.00  0.63           N  
ATOM   1090  CA  GLU A  70      -1.369   7.927 -10.291  1.00  0.63           C  
ATOM   1091  C   GLU A  70      -2.477   8.921 -10.606  1.00  0.63           C  
ATOM   1092  O   GLU A  70      -2.424   9.618 -11.627  1.00  0.63           O  
ATOM   1093  CB  GLU A  70      -0.164   8.660  -9.700  1.00  0.63           C  
ATOM   1094  CG  GLU A  70      -0.452   9.340  -8.346  1.00  0.63           C  
ATOM   1095  CD  GLU A  70       0.757   9.982  -7.741  1.00  0.63           C  
ATOM   1096  OE1 GLU A  70       1.811   9.858  -8.312  1.00  0.63           O  
ATOM   1097  OE2 GLU A  70       0.645  10.585  -6.695  1.00  0.63           O  
ATOM   1098  H   GLU A  70      -0.144   7.285 -11.948  1.00  0.63           H  
ATOM   1099  HA  GLU A  70      -1.717   7.232  -9.547  1.00  0.63           H  
ATOM   1100 1HB  GLU A  70       0.669   7.967  -9.576  1.00  0.63           H  
ATOM   1101 2HB  GLU A  70       0.149   9.434 -10.373  1.00  0.63           H  
ATOM   1102 1HG  GLU A  70      -1.214  10.105  -8.487  1.00  0.63           H  
ATOM   1103 2HG  GLU A  70      -0.851   8.593  -7.658  1.00  0.63           H  
ATOM   1104  N   ILE A  71      -3.461   8.979  -9.725  1.00  0.61           N  
ATOM   1105  CA  ILE A  71      -4.564   9.918  -9.824  1.00  0.61           C  
ATOM   1106  C   ILE A  71      -4.595  10.751  -8.556  1.00  0.61           C  
ATOM   1107  O   ILE A  71      -4.625  10.199  -7.455  1.00  0.61           O  
ATOM   1108  CB  ILE A  71      -5.898   9.179  -9.999  1.00  0.61           C  
ATOM   1109  CG1 ILE A  71      -5.852   8.316 -11.270  1.00  0.61           C  
ATOM   1110  CG2 ILE A  71      -7.044  10.186 -10.090  1.00  0.61           C  
ATOM   1111  CD1 ILE A  71      -6.951   7.347 -11.348  1.00  0.61           C  
ATOM   1112  H   ILE A  71      -3.422   8.328  -8.945  1.00  0.61           H  
ATOM   1113  HA  ILE A  71      -4.402  10.574 -10.674  1.00  0.61           H  
ATOM   1114  HB  ILE A  71      -6.061   8.522  -9.158  1.00  0.61           H  
ATOM   1115 1HG1 ILE A  71      -5.907   8.964 -12.136  1.00  0.61           H  
ATOM   1116 2HG1 ILE A  71      -4.921   7.761 -11.311  1.00  0.61           H  
ATOM   1117 1HG2 ILE A  71      -7.986   9.661 -10.216  1.00  0.61           H  
ATOM   1118 2HG2 ILE A  71      -7.082  10.782  -9.180  1.00  0.61           H  
ATOM   1119 3HG2 ILE A  71      -6.877  10.839 -10.942  1.00  0.61           H  
ATOM   1120 1HD1 ILE A  71      -6.868   6.781 -12.272  1.00  0.61           H  
ATOM   1121 2HD1 ILE A  71      -6.898   6.669 -10.500  1.00  0.61           H  
ATOM   1122 3HD1 ILE A  71      -7.875   7.867 -11.320  1.00  0.61           H  
ATOM   1123  N   VAL A  72      -4.567  12.066  -8.703  1.00  0.61           N  
ATOM   1124  CA  VAL A  72      -4.565  12.964  -7.558  1.00  0.61           C  
ATOM   1125  C   VAL A  72      -5.854  13.764  -7.515  1.00  0.61           C  
ATOM   1126  O   VAL A  72      -6.212  14.390  -8.509  1.00  0.61           O  
ATOM   1127  CB  VAL A  72      -3.377  13.936  -7.672  1.00  0.61           C  
ATOM   1128  CG1 VAL A  72      -3.355  14.873  -6.489  1.00  0.61           C  
ATOM   1129  CG2 VAL A  72      -2.101  13.143  -7.814  1.00  0.61           C  
ATOM   1130  H   VAL A  72      -4.507  12.449  -9.643  1.00  0.61           H  
ATOM   1131  HA  VAL A  72      -4.476  12.382  -6.642  1.00  0.61           H  
ATOM   1132  HB  VAL A  72      -3.507  14.553  -8.560  1.00  0.61           H  
ATOM   1133 1HG1 VAL A  72      -2.522  15.574  -6.581  1.00  0.61           H  
ATOM   1134 2HG1 VAL A  72      -4.291  15.431  -6.440  1.00  0.61           H  
ATOM   1135 3HG1 VAL A  72      -3.233  14.277  -5.594  1.00  0.61           H  
ATOM   1136 1HG2 VAL A  72      -1.260  13.826  -7.917  1.00  0.61           H  
ATOM   1137 2HG2 VAL A  72      -1.959  12.517  -6.941  1.00  0.61           H  
ATOM   1138 3HG2 VAL A  72      -2.160  12.511  -8.704  1.00  0.61           H  
ATOM   1139  N   ILE A  73      -6.558  13.726  -6.388  1.00  0.61           N  
ATOM   1140  CA  ILE A  73      -7.806  14.460  -6.249  1.00  0.61           C  
ATOM   1141  C   ILE A  73      -7.828  15.474  -5.111  1.00  0.61           C  
ATOM   1142  O   ILE A  73      -7.604  15.126  -3.947  1.00  0.61           O  
ATOM   1143  CB  ILE A  73      -9.007  13.504  -6.094  1.00  0.61           C  
ATOM   1144  CG1 ILE A  73      -9.146  12.650  -7.332  1.00  0.61           C  
ATOM   1145  CG2 ILE A  73     -10.246  14.281  -5.865  1.00  0.61           C  
ATOM   1146  CD1 ILE A  73     -10.207  11.635  -7.258  1.00  0.61           C  
ATOM   1147  H   ILE A  73      -6.211  13.173  -5.611  1.00  0.61           H  
ATOM   1148  HA  ILE A  73      -7.966  15.008  -7.171  1.00  0.61           H  
ATOM   1149  HB  ILE A  73      -8.835  12.838  -5.256  1.00  0.61           H  
ATOM   1150 1HG1 ILE A  73      -9.360  13.283  -8.144  1.00  0.61           H  
ATOM   1151 2HG1 ILE A  73      -8.207  12.142  -7.526  1.00  0.61           H  
ATOM   1152 1HG2 ILE A  73     -11.092  13.607  -5.761  1.00  0.61           H  
ATOM   1153 2HG2 ILE A  73     -10.149  14.877  -4.971  1.00  0.61           H  
ATOM   1154 3HG2 ILE A  73     -10.385  14.928  -6.724  1.00  0.61           H  
ATOM   1155 1HD1 ILE A  73     -10.229  11.110  -8.197  1.00  0.61           H  
ATOM   1156 2HD1 ILE A  73      -9.998  10.947  -6.452  1.00  0.61           H  
ATOM   1157 3HD1 ILE A  73     -11.171  12.117  -7.090  1.00  0.61           H  
ATOM   1158  N   ILE A  74      -8.117  16.734  -5.460  1.00  0.62           N  
ATOM   1159  CA  ILE A  74      -8.213  17.786  -4.456  1.00  0.62           C  
ATOM   1160  C   ILE A  74      -9.584  18.482  -4.470  1.00  0.62           C  
ATOM   1161  O   ILE A  74      -9.765  19.429  -5.235  1.00  0.62           O  
ATOM   1162  CB  ILE A  74      -7.135  18.856  -4.645  1.00  0.62           C  
ATOM   1163  CG1 ILE A  74      -5.778  18.196  -4.613  1.00  0.62           C  
ATOM   1164  CG2 ILE A  74      -7.287  19.903  -3.552  1.00  0.62           C  
ATOM   1165  CD1 ILE A  74      -4.614  19.129  -4.797  1.00  0.62           C  
ATOM   1166  H   ILE A  74      -8.258  16.948  -6.450  1.00  0.62           H  
ATOM   1167  HA  ILE A  74      -8.010  17.340  -3.493  1.00  0.62           H  
ATOM   1168  HB  ILE A  74      -7.248  19.330  -5.626  1.00  0.62           H  
ATOM   1169 1HG1 ILE A  74      -5.694  17.669  -3.699  1.00  0.62           H  
ATOM   1170 2HG1 ILE A  74      -5.734  17.472  -5.425  1.00  0.62           H  
ATOM   1171 1HG2 ILE A  74      -6.527  20.671  -3.669  1.00  0.62           H  
ATOM   1172 2HG2 ILE A  74      -8.275  20.358  -3.616  1.00  0.62           H  
ATOM   1173 3HG2 ILE A  74      -7.172  19.415  -2.581  1.00  0.62           H  
ATOM   1174 1HD1 ILE A  74      -3.682  18.561  -4.782  1.00  0.62           H  
ATOM   1175 2HD1 ILE A  74      -4.704  19.640  -5.733  1.00  0.62           H  
ATOM   1176 3HD1 ILE A  74      -4.606  19.860  -3.989  1.00  0.62           H  
ATOM   1177  N   PRO A  75     -10.535  18.081  -3.597  1.00  0.65           N  
ATOM   1178  CA  PRO A  75     -11.908  18.563  -3.520  1.00  0.65           C  
ATOM   1179  C   PRO A  75     -12.067  19.930  -2.875  1.00  0.65           C  
ATOM   1180  O   PRO A  75     -13.157  20.492  -2.869  1.00  0.65           O  
ATOM   1181  CB  PRO A  75     -12.564  17.504  -2.640  1.00  0.65           C  
ATOM   1182  CG  PRO A  75     -11.459  17.011  -1.745  1.00  0.65           C  
ATOM   1183  CD  PRO A  75     -10.216  17.058  -2.579  1.00  0.65           C  
ATOM   1184  HA  PRO A  75     -12.336  18.582  -4.517  1.00  0.65           H  
ATOM   1185 1HB  PRO A  75     -13.397  17.957  -2.082  1.00  0.65           H  
ATOM   1186 2HB  PRO A  75     -12.996  16.729  -3.279  1.00  0.65           H  
ATOM   1187 1HG  PRO A  75     -11.385  17.648  -0.851  1.00  0.65           H  
ATOM   1188 2HG  PRO A  75     -11.690  16.004  -1.388  1.00  0.65           H  
ATOM   1189 1HD  PRO A  75      -9.422  17.403  -1.917  1.00  0.65           H  
ATOM   1190 2HD  PRO A  75      -9.998  16.085  -3.023  1.00  0.65           H  
ATOM   1191  N   GLN A  76     -11.023  20.422  -2.233  1.00  0.68           N  
ATOM   1192  CA  GLN A  76     -11.139  21.682  -1.519  1.00  0.68           C  
ATOM   1193  C   GLN A  76     -10.004  22.609  -1.885  1.00  0.68           C  
ATOM   1194  O   GLN A  76      -9.126  22.908  -1.081  1.00  0.68           O  
ATOM   1195  CB  GLN A  76     -11.228  21.456  -0.011  1.00  0.68           C  
ATOM   1196  CG  GLN A  76     -12.494  20.673   0.412  1.00  0.68           C  
ATOM   1197  CD  GLN A  76     -12.707  20.611   1.910  1.00  0.68           C  
ATOM   1198  OE1 GLN A  76     -11.752  20.606   2.685  1.00  0.68           O  
ATOM   1199  NE2 GLN A  76     -13.967  20.554   2.329  1.00  0.68           N  
ATOM   1200  H   GLN A  76     -10.138  19.941  -2.252  1.00  0.68           H  
ATOM   1201  HA  GLN A  76     -12.062  22.171  -1.832  1.00  0.68           H  
ATOM   1202 1HB  GLN A  76     -10.354  20.895   0.323  1.00  0.68           H  
ATOM   1203 2HB  GLN A  76     -11.219  22.416   0.507  1.00  0.68           H  
ATOM   1204 1HG  GLN A  76     -13.369  21.138  -0.044  1.00  0.68           H  
ATOM   1205 2HG  GLN A  76     -12.405  19.654   0.056  1.00  0.68           H  
ATOM   1206 1HE2 GLN A  76     -14.167  20.506   3.308  1.00  0.68           H  
ATOM   1207 2HE2 GLN A  76     -14.716  20.557   1.665  1.00  0.68           H  
ATOM   1208  N   ALA A  77     -10.046  23.091  -3.116  1.00  0.71           N  
ATOM   1209  CA  ALA A  77      -9.010  23.952  -3.683  1.00  0.71           C  
ATOM   1210  C   ALA A  77      -9.159  25.424  -3.227  1.00  0.71           C  
ATOM   1211  O   ALA A  77      -8.410  26.294  -3.665  1.00  0.71           O  
ATOM   1212  CB  ALA A  77      -9.036  23.814  -5.189  1.00  0.71           C  
ATOM   1213  H   ALA A  77     -10.815  22.798  -3.729  1.00  0.71           H  
ATOM   1214  HA  ALA A  77      -8.044  23.601  -3.320  1.00  0.71           H  
ATOM   1215 1HB  ALA A  77      -8.268  24.405  -5.635  1.00  0.71           H  
ATOM   1216 2HB  ALA A  77      -8.886  22.765  -5.457  1.00  0.71           H  
ATOM   1217 3HB  ALA A  77      -9.986  24.128  -5.556  1.00  0.71           H  
ATOM   1218  N   ASN A  78     -10.135  25.689  -2.359  1.00  0.75           N  
ATOM   1219  CA  ASN A  78     -10.386  26.999  -1.755  1.00  0.75           C  
ATOM   1220  C   ASN A  78     -11.016  26.897  -0.343  1.00  0.75           C  
ATOM   1221  O   ASN A  78     -12.158  27.331  -0.142  1.00  0.75           O  
ATOM   1222  CB  ASN A  78     -11.233  27.834  -2.672  1.00  0.75           C  
ATOM   1223  CG  ASN A  78     -11.481  29.180  -2.222  1.00  0.75           C  
ATOM   1224  OD1 ASN A  78     -11.180  29.538  -1.075  1.00  0.75           O  
ATOM   1225  ND2 ASN A  78     -12.051  29.959  -3.106  1.00  0.75           N  
ATOM   1226  H   ASN A  78     -10.735  24.922  -2.101  1.00  0.75           H  
ATOM   1227  HA  ASN A  78      -9.440  27.523  -1.687  1.00  0.75           H  
ATOM   1228 1HB  ASN A  78     -10.729  27.881  -3.628  1.00  0.75           H  
ATOM   1229 2HB  ASN A  78     -12.194  27.367  -2.822  1.00  0.75           H  
ATOM   1230 1HD2 ASN A  78     -12.282  30.905  -2.887  1.00  0.75           H  
ATOM   1231 2HD2 ASN A  78     -12.212  29.585  -4.041  1.00  0.75           H  
ATOM   1232  N   PRO A  79     -10.244  26.442   0.682  1.00  0.80           N  
ATOM   1233  CA  PRO A  79     -10.652  26.186   2.058  1.00  0.80           C  
ATOM   1234  C   PRO A  79     -11.017  27.476   2.753  1.00  0.80           C  
ATOM   1235  O   PRO A  79     -11.692  27.482   3.781  1.00  0.80           O  
ATOM   1236  CB  PRO A  79      -9.406  25.565   2.680  1.00  0.80           C  
ATOM   1237  CG  PRO A  79      -8.278  26.109   1.877  1.00  0.80           C  
ATOM   1238  CD  PRO A  79      -8.819  26.245   0.475  1.00  0.80           C  
ATOM   1239  HA  PRO A  79     -11.480  25.483   2.085  1.00  0.80           H  
ATOM   1240 1HB  PRO A  79      -9.344  25.838   3.740  1.00  0.80           H  
ATOM   1241 2HB  PRO A  79      -9.463  24.461   2.637  1.00  0.80           H  
ATOM   1242 1HG  PRO A  79      -7.950  27.066   2.298  1.00  0.80           H  
ATOM   1243 2HG  PRO A  79      -7.422  25.444   1.943  1.00  0.80           H  
ATOM   1244 1HD  PRO A  79      -8.374  27.144   0.072  1.00  0.80           H  
ATOM   1245 2HD  PRO A  79      -8.613  25.341  -0.120  1.00  0.80           H  
ATOM   1246  N   ILE A  80     -10.559  28.578   2.182  1.00  0.86           N  
ATOM   1247  CA  ILE A  80     -10.838  29.880   2.717  1.00  0.86           C  
ATOM   1248  C   ILE A  80     -12.284  30.239   2.410  1.00  0.86           C  
ATOM   1249  O   ILE A  80     -13.081  30.492   3.318  1.00  0.86           O  
ATOM   1250  CB  ILE A  80      -9.858  30.888   2.100  1.00  0.86           C  
ATOM   1251  CG1 ILE A  80      -8.421  30.545   2.559  1.00  0.86           C  
ATOM   1252  CG2 ILE A  80     -10.223  32.280   2.502  1.00  0.86           C  
ATOM   1253  CD1 ILE A  80      -7.290  31.240   1.832  1.00  0.86           C  
ATOM   1254  H   ILE A  80     -10.006  28.518   1.341  1.00  0.86           H  
ATOM   1255  HA  ILE A  80     -10.706  29.860   3.795  1.00  0.86           H  
ATOM   1256  HB  ILE A  80      -9.892  30.801   1.022  1.00  0.86           H  
ATOM   1257 1HG1 ILE A  80      -8.346  30.830   3.576  1.00  0.86           H  
ATOM   1258 2HG1 ILE A  80      -8.274  29.472   2.478  1.00  0.86           H  
ATOM   1259 1HG2 ILE A  80      -9.517  32.945   2.054  1.00  0.86           H  
ATOM   1260 2HG2 ILE A  80     -11.229  32.524   2.156  1.00  0.86           H  
ATOM   1261 3HG2 ILE A  80     -10.179  32.378   3.585  1.00  0.86           H  
ATOM   1262 1HD1 ILE A  80      -6.341  30.936   2.267  1.00  0.86           H  
ATOM   1263 2HD1 ILE A  80      -7.294  30.965   0.799  1.00  0.86           H  
ATOM   1264 3HD1 ILE A  80      -7.401  32.325   1.925  1.00  0.86           H  
ATOM   1265  N   GLY A  81     -12.661  30.150   1.132  1.00  0.95           N  
ATOM   1266  CA  GLY A  81     -14.018  30.447   0.706  1.00  0.95           C  
ATOM   1267  C   GLY A  81     -15.027  29.546   1.395  1.00  0.95           C  
ATOM   1268  O   GLY A  81     -16.089  30.011   1.807  1.00  0.95           O  
ATOM   1269  H   GLY A  81     -11.987  29.897   0.423  1.00  0.95           H  
ATOM   1270 1HA  GLY A  81     -14.240  31.484   0.922  1.00  0.95           H  
ATOM   1271 2HA  GLY A  81     -14.086  30.327  -0.374  1.00  0.95           H  
ATOM   1272  N   LEU A  82     -14.635  28.286   1.620  1.00  1.09           N  
ATOM   1273  CA  LEU A  82     -15.477  27.277   2.268  1.00  1.09           C  
ATOM   1274  C   LEU A  82     -15.893  27.646   3.689  1.00  1.09           C  
ATOM   1275  O   LEU A  82     -16.855  27.087   4.220  1.00  1.09           O  
ATOM   1276  CB  LEU A  82     -14.780  25.899   2.249  1.00  1.09           C  
ATOM   1277  CG  LEU A  82     -14.705  25.221   0.845  1.00  1.09           C  
ATOM   1278  CD1 LEU A  82     -13.844  23.987   0.847  1.00  1.09           C  
ATOM   1279  CD2 LEU A  82     -16.109  24.802   0.443  1.00  1.09           C  
ATOM   1280  H   LEU A  82     -13.723  27.997   1.252  1.00  1.09           H  
ATOM   1281  HA  LEU A  82     -16.381  27.177   1.685  1.00  1.09           H  
ATOM   1282 1HB  LEU A  82     -13.767  26.024   2.618  1.00  1.09           H  
ATOM   1283 2HB  LEU A  82     -15.311  25.228   2.920  1.00  1.09           H  
ATOM   1284  HG  LEU A  82     -14.288  25.922   0.132  1.00  1.09           H  
ATOM   1285 1HD1 LEU A  82     -13.844  23.555  -0.155  1.00  1.09           H  
ATOM   1286 2HD1 LEU A  82     -12.847  24.219   1.118  1.00  1.09           H  
ATOM   1287 3HD1 LEU A  82     -14.252  23.273   1.553  1.00  1.09           H  
ATOM   1288 1HD2 LEU A  82     -16.055  24.354  -0.535  1.00  1.09           H  
ATOM   1289 2HD2 LEU A  82     -16.495  24.079   1.160  1.00  1.09           H  
ATOM   1290 3HD2 LEU A  82     -16.770  25.642   0.415  1.00  1.09           H  
ATOM   1291  N   SER A  83     -15.155  28.551   4.323  1.00  1.28           N  
ATOM   1292  CA  SER A  83     -15.447  28.957   5.680  1.00  1.28           C  
ATOM   1293  C   SER A  83     -16.124  30.333   5.795  1.00  1.28           C  
ATOM   1294  O   SER A  83     -16.312  30.816   6.912  1.00  1.28           O  
ATOM   1295  CB  SER A  83     -14.160  28.965   6.485  1.00  1.28           C  
ATOM   1296  OG  SER A  83     -13.257  29.937   6.012  1.00  1.28           O  
ATOM   1297  H   SER A  83     -14.379  29.011   3.847  1.00  1.28           H  
ATOM   1298  HA  SER A  83     -16.120  28.219   6.114  1.00  1.28           H  
ATOM   1299 1HB  SER A  83     -14.380  29.145   7.534  1.00  1.28           H  
ATOM   1300 2HB  SER A  83     -13.696  27.981   6.411  1.00  1.28           H  
ATOM   1301  HG  SER A  83     -13.327  29.932   5.027  1.00  1.28           H  
ATOM   1302  N   GLN A  84     -16.464  30.992   4.673  1.00  1.53           N  
ATOM   1303  CA  GLN A  84     -16.987  32.361   4.804  1.00  1.53           C  
ATOM   1304  C   GLN A  84     -18.493  32.500   5.100  1.00  1.53           C  
ATOM   1305  O   GLN A  84     -18.852  32.898   6.208  1.00  1.53           O  
ATOM   1306  CB  GLN A  84     -16.625  33.153   3.538  1.00  1.53           C  
ATOM   1307  CG  GLN A  84     -15.144  33.421   3.441  1.00  1.53           C  
ATOM   1308  CD  GLN A  84     -14.691  34.136   2.169  1.00  1.53           C  
ATOM   1309  OE1 GLN A  84     -13.705  34.886   2.236  1.00  1.53           O  
ATOM   1310  NE2 GLN A  84     -15.359  33.910   1.057  1.00  1.53           N  
ATOM   1311  H   GLN A  84     -16.333  30.574   3.750  1.00  1.53           H  
ATOM   1312  HA  GLN A  84     -16.458  32.826   5.633  1.00  1.53           H  
ATOM   1313 1HB  GLN A  84     -16.926  32.583   2.650  1.00  1.53           H  
ATOM   1314 2HB  GLN A  84     -17.161  34.101   3.525  1.00  1.53           H  
ATOM   1315 1HG  GLN A  84     -14.851  34.019   4.297  1.00  1.53           H  
ATOM   1316 2HG  GLN A  84     -14.636  32.460   3.478  1.00  1.53           H  
ATOM   1317 1HE2 GLN A  84     -15.042  34.334   0.181  1.00  1.53           H  
ATOM   1318 2HE2 GLN A  84     -16.153  33.291   1.065  1.00  1.53           H  
ATOM   1319  N   TRP A  85     -19.378  32.146   4.164  1.00  1.81           N  
ATOM   1320  CA  TRP A  85     -20.835  32.219   4.390  1.00  1.81           C  
ATOM   1321  C   TRP A  85     -21.373  33.600   4.785  1.00  1.81           C  
ATOM   1322  O   TRP A  85     -22.294  33.695   5.595  1.00  1.81           O  
ATOM   1323  CB  TRP A  85     -21.302  31.221   5.456  1.00  1.81           C  
ATOM   1324  CG  TRP A  85     -21.033  29.777   5.158  1.00  1.81           C  
ATOM   1325  CD1 TRP A  85     -20.063  28.996   5.711  1.00  1.81           C  
ATOM   1326  CD2 TRP A  85     -21.753  28.927   4.230  1.00  1.81           C  
ATOM   1327  NE1 TRP A  85     -20.136  27.720   5.201  1.00  1.81           N  
ATOM   1328  CE2 TRP A  85     -21.162  27.661   4.293  1.00  1.81           C  
ATOM   1329  CE3 TRP A  85     -22.830  29.136   3.364  1.00  1.81           C  
ATOM   1330  CZ2 TRP A  85     -21.608  26.600   3.509  1.00  1.81           C  
ATOM   1331  CZ3 TRP A  85     -23.272  28.080   2.577  1.00  1.81           C  
ATOM   1332  CH2 TRP A  85     -22.675  26.845   2.645  1.00  1.81           C  
ATOM   1333  H   TRP A  85     -19.070  31.861   3.237  1.00  1.81           H  
ATOM   1334  HA  TRP A  85     -21.326  31.959   3.462  1.00  1.81           H  
ATOM   1335 1HB  TRP A  85     -20.847  31.459   6.415  1.00  1.81           H  
ATOM   1336 2HB  TRP A  85     -22.378  31.335   5.584  1.00  1.81           H  
ATOM   1337  HD1 TRP A  85     -19.337  29.332   6.455  1.00  1.81           H  
ATOM   1338  HE1 TRP A  85     -19.525  26.949   5.450  1.00  1.81           H  
ATOM   1339  HE3 TRP A  85     -23.305  30.118   3.302  1.00  1.81           H  
ATOM   1340  HZ2 TRP A  85     -21.143  25.615   3.550  1.00  1.81           H  
ATOM   1341  HZ3 TRP A  85     -24.107  28.259   1.899  1.00  1.81           H  
ATOM   1342  HH2 TRP A  85     -23.047  26.038   2.011  1.00  1.81           H  
ATOM   1343  N   LYS A  86     -20.794  34.673   4.261  1.00  2.03           N  
ATOM   1344  CA  LYS A  86     -21.321  35.999   4.575  1.00  2.03           C  
ATOM   1345  C   LYS A  86     -22.772  36.129   4.125  1.00  2.03           C  
ATOM   1346  O   LYS A  86     -23.082  35.860   2.972  1.00  2.03           O  
ATOM   1347  CB  LYS A  86     -20.497  37.087   3.900  1.00  2.03           C  
ATOM   1348  CG  LYS A  86     -20.923  38.513   4.237  1.00  2.03           C  
ATOM   1349  CD  LYS A  86     -20.026  39.544   3.568  1.00  2.03           C  
ATOM   1350  CE  LYS A  86     -20.388  40.974   4.005  1.00  2.03           C  
ATOM   1351  NZ  LYS A  86     -21.695  41.458   3.425  1.00  2.03           N  
ATOM   1352  H   LYS A  86     -20.021  34.559   3.621  1.00  2.03           H  
ATOM   1353  HA  LYS A  86     -21.289  36.142   5.656  1.00  2.03           H  
ATOM   1354 1HB  LYS A  86     -19.442  36.965   4.143  1.00  2.03           H  
ATOM   1355 2HB  LYS A  86     -20.608  36.976   2.844  1.00  2.03           H  
ATOM   1356 1HG  LYS A  86     -21.940  38.671   3.882  1.00  2.03           H  
ATOM   1357 2HG  LYS A  86     -20.911  38.662   5.314  1.00  2.03           H  
ATOM   1358 1HD  LYS A  86     -18.986  39.345   3.823  1.00  2.03           H  
ATOM   1359 2HD  LYS A  86     -20.138  39.468   2.486  1.00  2.03           H  
ATOM   1360 1HE  LYS A  86     -20.460  40.998   5.091  1.00  2.03           H  
ATOM   1361 2HE  LYS A  86     -19.595  41.649   3.689  1.00  2.03           H  
ATOM   1362 1HZ  LYS A  86     -21.880  42.390   3.744  1.00  2.03           H  
ATOM   1363 2HZ  LYS A  86     -21.642  41.453   2.424  1.00  2.03           H  
ATOM   1364 3HZ  LYS A  86     -22.489  40.863   3.703  1.00  2.03           H  
ATOM   1365  N   ASP A  87     -23.651  36.602   5.000  1.00  2.11           N  
ATOM   1366  CA  ASP A  87     -25.058  36.784   4.633  1.00  2.11           C  
ATOM   1367  C   ASP A  87     -25.614  35.513   3.953  1.00  2.11           C  
ATOM   1368  O   ASP A  87     -25.624  34.444   4.565  1.00  2.11           O  
ATOM   1369  CB  ASP A  87     -25.195  38.008   3.716  1.00  2.11           C  
ATOM   1370  CG  ASP A  87     -24.742  39.315   4.401  1.00  2.11           C  
ATOM   1371  OD1 ASP A  87     -25.008  39.497   5.560  1.00  2.11           O  
ATOM   1372  OD2 ASP A  87     -24.071  40.099   3.746  1.00  2.11           O  
ATOM   1373  H   ASP A  87     -23.349  36.808   5.941  1.00  2.11           H  
ATOM   1374  HA  ASP A  87     -25.633  36.963   5.542  1.00  2.11           H  
ATOM   1375 1HB  ASP A  87     -24.609  37.864   2.804  1.00  2.11           H  
ATOM   1376 2HB  ASP A  87     -26.238  38.130   3.427  1.00  2.11           H  
ATOM   1377  N   GLY A  88     -26.150  35.637   2.731  1.00  2.01           N  
ATOM   1378  CA  GLY A  88     -26.683  34.469   2.034  1.00  2.01           C  
ATOM   1379  C   GLY A  88     -25.606  33.828   1.164  1.00  2.01           C  
ATOM   1380  O   GLY A  88     -24.777  34.532   0.592  1.00  2.01           O  
ATOM   1381  H   GLY A  88     -26.139  36.527   2.263  1.00  2.01           H  
ATOM   1382 1HA  GLY A  88     -27.051  33.744   2.759  1.00  2.01           H  
ATOM   1383 2HA  GLY A  88     -27.527  34.766   1.415  1.00  2.01           H  
ATOM   1384  N   PHE A  89     -25.713  32.512   0.959  1.00  1.77           N  
ATOM   1385  CA  PHE A  89     -24.769  31.740   0.143  1.00  1.77           C  
ATOM   1386  C   PHE A  89     -23.365  31.738   0.751  1.00  1.77           C  
ATOM   1387  O   PHE A  89     -23.114  32.346   1.784  1.00  1.77           O  
ATOM   1388  CB  PHE A  89     -24.696  32.269  -1.302  1.00  1.77           C  
ATOM   1389  CG  PHE A  89     -25.977  32.118  -2.077  1.00  1.77           C  
ATOM   1390  CD1 PHE A  89     -26.906  33.152  -2.119  1.00  1.77           C  
ATOM   1391  CD2 PHE A  89     -26.258  30.947  -2.774  1.00  1.77           C  
ATOM   1392  CE1 PHE A  89     -28.082  33.018  -2.832  1.00  1.77           C  
ATOM   1393  CE2 PHE A  89     -27.433  30.813  -3.490  1.00  1.77           C  
ATOM   1394  CZ  PHE A  89     -28.345  31.848  -3.518  1.00  1.77           C  
ATOM   1395  H   PHE A  89     -26.451  32.017   1.437  1.00  1.77           H  
ATOM   1396  HA  PHE A  89     -25.118  30.707   0.105  1.00  1.77           H  
ATOM   1397 1HB  PHE A  89     -24.393  33.304  -1.338  1.00  1.77           H  
ATOM   1398 2HB  PHE A  89     -23.929  31.717  -1.840  1.00  1.77           H  
ATOM   1399  HD1 PHE A  89     -26.697  34.078  -1.582  1.00  1.77           H  
ATOM   1400  HD2 PHE A  89     -25.539  30.126  -2.756  1.00  1.77           H  
ATOM   1401  HE1 PHE A  89     -28.801  33.836  -2.856  1.00  1.77           H  
ATOM   1402  HE2 PHE A  89     -27.648  29.886  -4.040  1.00  1.77           H  
ATOM   1403  HZ  PHE A  89     -29.270  31.737  -4.086  1.00  1.77           H  
ATOM   1404  N   LEU A  90     -22.480  30.941   0.165  1.00  1.49           N  
ATOM   1405  CA  LEU A  90     -21.104  30.787   0.636  1.00  1.49           C  
ATOM   1406  C   LEU A  90     -20.172  31.972   0.305  1.00  1.49           C  
ATOM   1407  O   LEU A  90     -19.393  32.401   1.169  1.00  1.49           O  
ATOM   1408  CB  LEU A  90     -20.561  29.467   0.125  1.00  1.49           C  
ATOM   1409  CG  LEU A  90     -19.182  29.121   0.497  1.00  1.49           C  
ATOM   1410  CD1 LEU A  90     -19.042  29.068   1.951  1.00  1.49           C  
ATOM   1411  CD2 LEU A  90     -18.920  27.826  -0.064  1.00  1.49           C  
ATOM   1412  H   LEU A  90     -22.748  30.440  -0.670  1.00  1.49           H  
ATOM   1413  HA  LEU A  90     -21.137  30.693   1.709  1.00  1.49           H  
ATOM   1414 1HB  LEU A  90     -21.189  28.676   0.519  1.00  1.49           H  
ATOM   1415 2HB  LEU A  90     -20.635  29.429  -0.929  1.00  1.49           H  
ATOM   1416  HG  LEU A  90     -18.486  29.862   0.103  1.00  1.49           H  
ATOM   1417 1HD1 LEU A  90     -18.060  28.783   2.227  1.00  1.49           H  
ATOM   1418 2HD1 LEU A  90     -19.272  30.025   2.380  1.00  1.49           H  
ATOM   1419 3HD1 LEU A  90     -19.709  28.344   2.292  1.00  1.49           H  
ATOM   1420 1HD2 LEU A  90     -17.942  27.534   0.167  1.00  1.49           H  
ATOM   1421 2HD2 LEU A  90     -19.617  27.113   0.344  1.00  1.49           H  
ATOM   1422 3HD2 LEU A  90     -19.048  27.892  -1.117  1.00  1.49           H  
ATOM   1423  N   LEU A  91     -20.309  32.518  -0.929  1.00  1.25           N  
ATOM   1424  CA  LEU A  91     -19.492  33.599  -1.539  1.00  1.25           C  
ATOM   1425  C   LEU A  91     -18.125  33.055  -1.824  1.00  1.25           C  
ATOM   1426  O   LEU A  91     -17.094  33.745  -1.834  1.00  1.25           O  
ATOM   1427  CB  LEU A  91     -19.335  34.846  -0.653  1.00  1.25           C  
ATOM   1428  CG  LEU A  91     -20.542  35.776  -0.573  1.00  1.25           C  
ATOM   1429  CD1 LEU A  91     -21.606  35.138   0.328  1.00  1.25           C  
ATOM   1430  CD2 LEU A  91     -20.080  37.120  -0.058  1.00  1.25           C  
ATOM   1431  H   LEU A  91     -20.949  32.037  -1.566  1.00  1.25           H  
ATOM   1432  HA  LEU A  91     -19.950  33.893  -2.484  1.00  1.25           H  
ATOM   1433 1HB  LEU A  91     -19.074  34.568   0.354  1.00  1.25           H  
ATOM   1434 2HB  LEU A  91     -18.505  35.433  -1.051  1.00  1.25           H  
ATOM   1435  HG  LEU A  91     -20.985  35.904  -1.558  1.00  1.25           H  
ATOM   1436 1HD1 LEU A  91     -22.478  35.791   0.395  1.00  1.25           H  
ATOM   1437 2HD1 LEU A  91     -21.918  34.188  -0.086  1.00  1.25           H  
ATOM   1438 3HD1 LEU A  91     -21.209  34.978   1.326  1.00  1.25           H  
ATOM   1439 1HD2 LEU A  91     -20.931  37.797   0.011  1.00  1.25           H  
ATOM   1440 2HD2 LEU A  91     -19.627  36.999   0.911  1.00  1.25           H  
ATOM   1441 3HD2 LEU A  91     -19.350  37.527  -0.740  1.00  1.25           H  
ATOM   1442  N   GLY A  92     -18.147  31.789  -2.134  1.00  1.08           N  
ATOM   1443  CA  GLY A  92     -16.997  31.008  -2.430  1.00  1.08           C  
ATOM   1444  C   GLY A  92     -16.451  31.257  -3.810  1.00  1.08           C  
ATOM   1445  O   GLY A  92     -16.403  30.342  -4.619  1.00  1.08           O  
ATOM   1446  H   GLY A  92     -19.057  31.324  -2.174  1.00  1.08           H  
ATOM   1447 1HA  GLY A  92     -16.230  31.173  -1.673  1.00  1.08           H  
ATOM   1448 2HA  GLY A  92     -17.327  29.986  -2.368  1.00  1.08           H  
ATOM   1449  N   ARG A  93     -16.114  32.501  -4.090  1.00  0.99           N  
ATOM   1450  CA  ARG A  93     -15.582  32.924  -5.362  1.00  0.99           C  
ATOM   1451  C   ARG A  93     -14.342  33.734  -5.088  1.00  0.99           C  
ATOM   1452  O   ARG A  93     -13.463  33.863  -5.946  1.00  0.99           O  
ATOM   1453  CB  ARG A  93     -16.616  33.720  -6.148  1.00  0.99           C  
ATOM   1454  CG  ARG A  93     -17.830  32.887  -6.675  1.00  0.99           C  
ATOM   1455  CD  ARG A  93     -18.846  33.749  -7.374  1.00  0.99           C  
ATOM   1456  NE  ARG A  93     -20.029  32.990  -7.876  1.00  0.99           N  
ATOM   1457  CZ  ARG A  93     -20.140  32.451  -9.128  1.00  0.99           C  
ATOM   1458  NH1 ARG A  93     -19.149  32.584  -9.984  1.00  0.99           N  
ATOM   1459  NH2 ARG A  93     -21.241  31.805  -9.513  1.00  0.99           N  
ATOM   1460  H   ARG A  93     -16.206  33.188  -3.343  1.00  0.99           H  
ATOM   1461  HA  ARG A  93     -15.304  32.046  -5.939  1.00  0.99           H  
ATOM   1462 1HB  ARG A  93     -17.015  34.510  -5.517  1.00  0.99           H  
ATOM   1463 2HB  ARG A  93     -16.137  34.191  -7.005  1.00  0.99           H  
ATOM   1464 1HG  ARG A  93     -17.473  32.133  -7.376  1.00  0.99           H  
ATOM   1465 2HG  ARG A  93     -18.331  32.391  -5.837  1.00  0.99           H  
ATOM   1466 1HD  ARG A  93     -19.204  34.504  -6.676  1.00  0.99           H  
ATOM   1467 2HD  ARG A  93     -18.374  34.241  -8.222  1.00  0.99           H  
ATOM   1468  HE  ARG A  93     -20.808  32.858  -7.231  1.00  0.99           H  
ATOM   1469 1HH1 ARG A  93     -18.312  33.076  -9.714  1.00  0.99           H  
ATOM   1470 2HH1 ARG A  93     -19.223  32.193 -10.918  1.00  0.99           H  
ATOM   1471 1HH2 ARG A  93     -22.045  31.693  -8.882  1.00  0.99           H  
ATOM   1472 2HH2 ARG A  93     -21.305  31.440 -10.484  1.00  0.99           H  
ATOM   1473  N   PHE A  94     -14.281  34.278  -3.874  1.00  0.96           N  
ATOM   1474  CA  PHE A  94     -13.162  35.147  -3.502  1.00  0.96           C  
ATOM   1475  C   PHE A  94     -12.859  35.099  -2.007  1.00  0.96           C  
ATOM   1476  O   PHE A  94     -13.709  34.710  -1.199  1.00  0.96           O  
ATOM   1477  CB  PHE A  94     -13.460  36.595  -3.904  1.00  0.96           C  
ATOM   1478  CG  PHE A  94     -14.596  37.222  -3.149  1.00  0.96           C  
ATOM   1479  CD1 PHE A  94     -14.352  37.982  -2.010  1.00  0.96           C  
ATOM   1480  CD2 PHE A  94     -15.911  37.042  -3.558  1.00  0.96           C  
ATOM   1481  CE1 PHE A  94     -15.396  38.554  -1.306  1.00  0.96           C  
ATOM   1482  CE2 PHE A  94     -16.953  37.610  -2.852  1.00  0.96           C  
ATOM   1483  CZ  PHE A  94     -16.690  38.369  -1.726  1.00  0.96           C  
ATOM   1484  H   PHE A  94     -15.050  34.095  -3.221  1.00  0.96           H  
ATOM   1485  HA  PHE A  94     -12.269  34.814  -4.034  1.00  0.96           H  
ATOM   1486 1HB  PHE A  94     -12.564  37.205  -3.743  1.00  0.96           H  
ATOM   1487 2HB  PHE A  94     -13.692  36.639  -4.959  1.00  0.96           H  
ATOM   1488  HD1 PHE A  94     -13.322  38.126  -1.683  1.00  0.96           H  
ATOM   1489  HD2 PHE A  94     -16.115  36.448  -4.443  1.00  0.96           H  
ATOM   1490  HE1 PHE A  94     -15.201  39.152  -0.423  1.00  0.96           H  
ATOM   1491  HE2 PHE A  94     -17.981  37.464  -3.183  1.00  0.96           H  
ATOM   1492  HZ  PHE A  94     -17.506  38.822  -1.171  1.00  0.96           H  
ATOM   1493  N   ASP A  95     -11.644  35.527  -1.656  1.00  0.97           N  
ATOM   1494  CA  ASP A  95     -11.191  35.658  -0.267  1.00  0.97           C  
ATOM   1495  C   ASP A  95     -11.478  37.052   0.270  1.00  0.97           C  
ATOM   1496  O   ASP A  95     -10.773  38.009  -0.065  1.00  0.97           O  
ATOM   1497  CB  ASP A  95      -9.706  35.326  -0.137  1.00  0.97           C  
ATOM   1498  CG  ASP A  95      -9.158  35.468   1.333  1.00  0.97           C  
ATOM   1499  OD1 ASP A  95      -9.799  36.096   2.158  1.00  0.97           O  
ATOM   1500  OD2 ASP A  95      -8.087  34.986   1.583  1.00  0.97           O  
ATOM   1501  H   ASP A  95     -11.011  35.817  -2.407  1.00  0.97           H  
ATOM   1502  HA  ASP A  95     -11.748  34.944   0.343  1.00  0.97           H  
ATOM   1503 1HB  ASP A  95      -9.550  34.293  -0.444  1.00  0.97           H  
ATOM   1504 2HB  ASP A  95      -9.129  35.945  -0.817  1.00  0.97           H  
ATOM   1505  N   HIS A  96     -12.477  37.172   1.135  1.00  0.99           N  
ATOM   1506  CA  HIS A  96     -12.930  38.477   1.616  1.00  0.99           C  
ATOM   1507  C   HIS A  96     -11.868  39.299   2.357  1.00  0.99           C  
ATOM   1508  O   HIS A  96     -12.038  40.509   2.515  1.00  0.99           O  
ATOM   1509  CB  HIS A  96     -14.141  38.325   2.549  1.00  0.99           C  
ATOM   1510  CG  HIS A  96     -13.821  37.856   3.970  1.00  0.99           C  
ATOM   1511  ND1 HIS A  96     -13.514  36.557   4.271  1.00  0.99           N  
ATOM   1512  CD2 HIS A  96     -13.797  38.530   5.145  1.00  0.99           C  
ATOM   1513  CE1 HIS A  96     -13.312  36.437   5.570  1.00  0.99           C  
ATOM   1514  NE2 HIS A  96     -13.479  37.623   6.133  1.00  0.99           N  
ATOM   1515  H   HIS A  96     -12.971  36.328   1.427  1.00  0.99           H  
ATOM   1516  HA  HIS A  96     -13.240  39.071   0.762  1.00  0.99           H  
ATOM   1517 1HB  HIS A  96     -14.663  39.278   2.620  1.00  0.99           H  
ATOM   1518 2HB  HIS A  96     -14.834  37.606   2.112  1.00  0.99           H  
ATOM   1519  HD1 HIS A  96     -13.462  35.806   3.598  1.00  0.99           H  
ATOM   1520  HD2 HIS A  96     -13.981  39.573   5.402  1.00  0.99           H  
ATOM   1521  HE1 HIS A  96     -13.053  35.470   5.998  1.00  0.99           H  
ATOM   1522  N   GLN A  97     -10.782  38.670   2.825  1.00  1.00           N  
ATOM   1523  CA  GLN A  97      -9.757  39.415   3.554  1.00  1.00           C  
ATOM   1524  C   GLN A  97      -8.681  40.003   2.645  1.00  1.00           C  
ATOM   1525  O   GLN A  97      -7.823  40.759   3.109  1.00  1.00           O  
ATOM   1526  CB  GLN A  97      -9.081  38.544   4.619  1.00  1.00           C  
ATOM   1527  CG  GLN A  97     -10.014  38.112   5.732  1.00  1.00           C  
ATOM   1528  CD  GLN A  97      -9.340  37.333   6.868  1.00  1.00           C  
ATOM   1529  OE1 GLN A  97      -8.236  36.807   6.726  1.00  1.00           O  
ATOM   1530  NE2 GLN A  97     -10.023  37.269   8.015  1.00  1.00           N  
ATOM   1531  H   GLN A  97     -10.640  37.667   2.647  1.00  1.00           H  
ATOM   1532  HA  GLN A  97     -10.246  40.243   4.064  1.00  1.00           H  
ATOM   1533 1HB  GLN A  97      -8.694  37.637   4.139  1.00  1.00           H  
ATOM   1534 2HB  GLN A  97      -8.239  39.076   5.052  1.00  1.00           H  
ATOM   1535 1HG  GLN A  97     -10.510  38.987   6.149  1.00  1.00           H  
ATOM   1536 2HG  GLN A  97     -10.742  37.457   5.279  1.00  1.00           H  
ATOM   1537 1HE2 GLN A  97      -9.650  36.773   8.839  1.00  1.00           H  
ATOM   1538 2HE2 GLN A  97     -10.920  37.713   8.085  1.00  1.00           H  
ATOM   1539  N   THR A  98      -8.704  39.642   1.360  1.00  1.00           N  
ATOM   1540  CA  THR A  98      -7.687  40.122   0.431  1.00  1.00           C  
ATOM   1541  C   THR A  98      -8.324  40.738  -0.811  1.00  1.00           C  
ATOM   1542  O   THR A  98      -7.729  41.580  -1.482  1.00  1.00           O  
ATOM   1543  CB  THR A  98      -6.809  38.953  -0.037  1.00  1.00           C  
ATOM   1544  OG1 THR A  98      -7.628  38.053  -0.786  1.00  1.00           O  
ATOM   1545  CG2 THR A  98      -6.245  38.187   1.162  1.00  1.00           C  
ATOM   1546  H   THR A  98      -9.442  39.025   1.026  1.00  1.00           H  
ATOM   1547  HA  THR A  98      -7.077  40.879   0.923  1.00  1.00           H  
ATOM   1548  HB  THR A  98      -5.996  39.322  -0.660  1.00  1.00           H  
ATOM   1549  HG1 THR A  98      -8.252  37.618  -0.173  1.00  1.00           H  
ATOM   1550 1HG2 THR A  98      -5.650  37.345   0.813  1.00  1.00           H  
ATOM   1551 2HG2 THR A  98      -5.622  38.849   1.761  1.00  1.00           H  
ATOM   1552 3HG2 THR A  98      -7.064  37.805   1.772  1.00  1.00           H  
ATOM   1553  N   GLY A  99      -9.533  40.276  -1.128  1.00  0.98           N  
ATOM   1554  CA  GLY A  99     -10.254  40.654  -2.335  1.00  0.98           C  
ATOM   1555  C   GLY A  99      -9.813  39.843  -3.565  1.00  0.98           C  
ATOM   1556  O   GLY A  99     -10.300  40.081  -4.671  1.00  0.98           O  
ATOM   1557  H   GLY A  99      -9.967  39.584  -0.530  1.00  0.98           H  
ATOM   1558 1HA  GLY A  99     -11.321  40.504  -2.169  1.00  0.98           H  
ATOM   1559 2HA  GLY A  99     -10.107  41.716  -2.526  1.00  0.98           H  
ATOM   1560  N   THR A 100      -8.879  38.901  -3.377  1.00  0.95           N  
ATOM   1561  CA  THR A 100      -8.358  38.112  -4.489  1.00  0.95           C  
ATOM   1562  C   THR A 100      -9.174  36.873  -4.816  1.00  0.95           C  
ATOM   1563  O   THR A 100      -9.986  36.384  -4.015  1.00  0.95           O  
ATOM   1564  CB  THR A 100      -6.909  37.669  -4.213  1.00  0.95           C  
ATOM   1565  OG1 THR A 100      -6.863  36.805  -3.068  1.00  0.95           O  
ATOM   1566  CG2 THR A 100      -6.036  38.878  -3.946  1.00  0.95           C  
ATOM   1567  H   THR A 100      -8.507  38.732  -2.448  1.00  0.95           H  
ATOM   1568  HA  THR A 100      -8.352  38.742  -5.380  1.00  0.95           H  
ATOM   1569  HB  THR A 100      -6.528  37.127  -5.084  1.00  0.95           H  
ATOM   1570  HG1 THR A 100      -7.085  37.305  -2.266  1.00  0.95           H  
ATOM   1571 1HG2 THR A 100      -5.013  38.552  -3.754  1.00  0.95           H  
ATOM   1572 2HG2 THR A 100      -6.056  39.535  -4.814  1.00  0.95           H  
ATOM   1573 3HG2 THR A 100      -6.415  39.415  -3.078  1.00  0.95           H  
ATOM   1574  N   ASN A 101      -8.911  36.319  -5.997  1.00  0.92           N  
ATOM   1575  CA  ASN A 101      -9.555  35.089  -6.421  1.00  0.92           C  
ATOM   1576  C   ASN A 101      -8.507  33.994  -6.411  1.00  0.92           C  
ATOM   1577  O   ASN A 101      -7.308  34.276  -6.349  1.00  0.92           O  
ATOM   1578  CB  ASN A 101     -10.159  35.210  -7.811  1.00  0.92           C  
ATOM   1579  CG  ASN A 101     -11.229  36.273  -7.942  1.00  0.92           C  
ATOM   1580  OD1 ASN A 101     -11.010  37.281  -8.628  1.00  0.92           O  
ATOM   1581  ND2 ASN A 101     -12.363  36.085  -7.328  1.00  0.92           N  
ATOM   1582  H   ASN A 101      -8.216  36.739  -6.633  1.00  0.92           H  
ATOM   1583  HA  ASN A 101     -10.336  34.818  -5.710  1.00  0.92           H  
ATOM   1584 1HB  ASN A 101      -9.358  35.434  -8.524  1.00  0.92           H  
ATOM   1585 2HB  ASN A 101     -10.588  34.251  -8.098  1.00  0.92           H  
ATOM   1586 1HD2 ASN A 101     -13.086  36.769  -7.401  1.00  0.92           H  
ATOM   1587 2HD2 ASN A 101     -12.535  35.249  -6.778  1.00  0.92           H  
ATOM   1588  N   PHE A 102      -8.940  32.751  -6.433  1.00  0.88           N  
ATOM   1589  CA  PHE A 102      -7.980  31.677  -6.578  1.00  0.88           C  
ATOM   1590  C   PHE A 102      -7.781  31.420  -8.071  1.00  0.88           C  
ATOM   1591  O   PHE A 102      -6.674  31.533  -8.603  1.00  0.88           O  
ATOM   1592  CB  PHE A 102      -8.516  30.464  -5.827  1.00  0.88           C  
ATOM   1593  CG  PHE A 102      -8.521  30.757  -4.366  1.00  0.88           C  
ATOM   1594  CD1 PHE A 102      -9.415  31.700  -3.882  1.00  0.88           C  
ATOM   1595  CD2 PHE A 102      -7.679  30.114  -3.467  1.00  0.88           C  
ATOM   1596  CE1 PHE A 102      -9.457  32.021  -2.562  1.00  0.88           C  
ATOM   1597  CE2 PHE A 102      -7.738  30.436  -2.121  1.00  0.88           C  
ATOM   1598  CZ  PHE A 102      -8.634  31.402  -1.688  1.00  0.88           C  
ATOM   1599  H   PHE A 102      -9.932  32.554  -6.401  1.00  0.88           H  
ATOM   1600  HA  PHE A 102      -7.028  31.976  -6.136  1.00  0.88           H  
ATOM   1601 1HB  PHE A 102      -9.533  30.216  -6.145  1.00  0.88           H  
ATOM   1602 2HB  PHE A 102      -7.881  29.600  -6.007  1.00  0.88           H  
ATOM   1603  HD1 PHE A 102     -10.090  32.200  -4.577  1.00  0.88           H  
ATOM   1604  HD2 PHE A 102      -6.977  29.358  -3.826  1.00  0.88           H  
ATOM   1605  HE1 PHE A 102     -10.161  32.773  -2.210  1.00  0.88           H  
ATOM   1606  HE2 PHE A 102      -7.079  29.940  -1.411  1.00  0.88           H  
ATOM   1607  HZ  PHE A 102      -8.694  31.679  -0.656  1.00  0.88           H  
ATOM   1608  N   ASN A 103      -8.895  31.206  -8.769  1.00  0.86           N  
ATOM   1609  CA  ASN A 103      -8.868  30.840 -10.176  1.00  0.86           C  
ATOM   1610  C   ASN A 103      -8.239  31.827 -11.128  1.00  0.86           C  
ATOM   1611  O   ASN A 103      -7.419  31.439 -11.928  1.00  0.86           O  
ATOM   1612  CB  ASN A 103     -10.247  30.505 -10.678  1.00  0.86           C  
ATOM   1613  CG  ASN A 103     -10.251  30.019 -12.115  1.00  0.86           C  
ATOM   1614  OD1 ASN A 103      -9.579  29.034 -12.459  1.00  0.86           O  
ATOM   1615  ND2 ASN A 103     -11.019  30.673 -12.947  1.00  0.86           N  
ATOM   1616  H   ASN A 103      -9.781  31.204  -8.288  1.00  0.86           H  
ATOM   1617  HA  ASN A 103      -8.281  29.943 -10.243  1.00  0.86           H  
ATOM   1618 1HB  ASN A 103     -10.703  29.770 -10.037  1.00  0.86           H  
ATOM   1619 2HB  ASN A 103     -10.863  31.401 -10.622  1.00  0.86           H  
ATOM   1620 1HD2 ASN A 103     -11.078  30.393 -13.903  1.00  0.86           H  
ATOM   1621 2HD2 ASN A 103     -11.565  31.444 -12.618  1.00  0.86           H  
ATOM   1622  N   ARG A 104      -8.608  33.092 -11.067  1.00  0.83           N  
ATOM   1623  CA  ARG A 104      -8.117  34.043 -12.070  1.00  0.83           C  
ATOM   1624  C   ARG A 104      -6.807  34.731 -11.735  1.00  0.83           C  
ATOM   1625  O   ARG A 104      -6.421  35.682 -12.408  1.00  0.83           O  
ATOM   1626  CB  ARG A 104      -9.143  35.120 -12.317  1.00  0.83           C  
ATOM   1627  CG  ARG A 104     -10.408  34.657 -12.962  1.00  0.83           C  
ATOM   1628  CD  ARG A 104     -11.401  35.755 -13.041  1.00  0.83           C  
ATOM   1629  NE  ARG A 104     -10.937  36.866 -13.861  1.00  0.83           N  
ATOM   1630  CZ  ARG A 104     -11.047  36.926 -15.200  1.00  0.83           C  
ATOM   1631  NH1 ARG A 104     -11.576  35.951 -15.877  1.00  0.83           N  
ATOM   1632  NH2 ARG A 104     -10.631  37.971 -15.875  1.00  0.83           N  
ATOM   1633  H   ARG A 104      -9.258  33.395 -10.358  1.00  0.83           H  
ATOM   1634  HA  ARG A 104      -7.974  33.498 -13.004  1.00  0.83           H  
ATOM   1635 1HB  ARG A 104      -9.400  35.599 -11.370  1.00  0.83           H  
ATOM   1636 2HB  ARG A 104      -8.704  35.883 -12.962  1.00  0.83           H  
ATOM   1637 1HG  ARG A 104     -10.185  34.312 -13.975  1.00  0.83           H  
ATOM   1638 2HG  ARG A 104     -10.835  33.837 -12.382  1.00  0.83           H  
ATOM   1639 1HD  ARG A 104     -12.327  35.376 -13.474  1.00  0.83           H  
ATOM   1640 2HD  ARG A 104     -11.600  36.134 -12.036  1.00  0.83           H  
ATOM   1641  HE  ARG A 104     -10.516  37.653 -13.389  1.00  0.83           H  
ATOM   1642 1HH1 ARG A 104     -11.919  35.126 -15.423  1.00  0.83           H  
ATOM   1643 2HH1 ARG A 104     -11.638  36.065 -16.908  1.00  0.83           H  
ATOM   1644 1HH2 ARG A 104     -10.215  38.761 -15.410  1.00  0.83           H  
ATOM   1645 2HH2 ARG A 104     -10.762  37.946 -16.900  1.00  0.83           H  
ATOM   1646  N   ASP A 105      -6.153  34.323 -10.661  1.00  0.80           N  
ATOM   1647  CA  ASP A 105      -4.922  34.988 -10.274  1.00  0.80           C  
ATOM   1648  C   ASP A 105      -3.668  34.108 -10.401  1.00  0.80           C  
ATOM   1649  O   ASP A 105      -2.707  34.302  -9.653  1.00  0.80           O  
ATOM   1650  CB  ASP A 105      -5.089  35.581  -8.866  1.00  0.80           C  
ATOM   1651  CG  ASP A 105      -5.987  36.910  -8.824  1.00  0.80           C  
ATOM   1652  OD1 ASP A 105      -5.806  37.736  -9.688  1.00  0.80           O  
ATOM   1653  OD2 ASP A 105      -6.845  37.051  -7.943  1.00  0.80           O  
ATOM   1654  H   ASP A 105      -6.474  33.513 -10.124  1.00  0.80           H  
ATOM   1655  HA  ASP A 105      -4.773  35.831 -10.947  1.00  0.80           H  
ATOM   1656 1HB  ASP A 105      -5.571  34.836  -8.237  1.00  0.80           H  
ATOM   1657 2HB  ASP A 105      -4.112  35.799  -8.442  1.00  0.80           H  
ATOM   1658  N   TYR A 106      -3.647  33.143 -11.333  1.00  0.77           N  
ATOM   1659  CA  TYR A 106      -2.459  32.289 -11.440  1.00  0.77           C  
ATOM   1660  C   TYR A 106      -1.293  33.015 -12.115  1.00  0.77           C  
ATOM   1661  O   TYR A 106      -1.516  33.836 -13.002  1.00  0.77           O  
ATOM   1662  CB  TYR A 106      -2.785  31.000 -12.176  1.00  0.77           C  
ATOM   1663  CG  TYR A 106      -3.638  30.040 -11.394  1.00  0.77           C  
ATOM   1664  CD1 TYR A 106      -4.929  29.885 -11.706  1.00  0.77           C  
ATOM   1665  CD2 TYR A 106      -3.120  29.329 -10.364  1.00  0.77           C  
ATOM   1666  CE1 TYR A 106      -5.721  29.027 -10.988  1.00  0.77           C  
ATOM   1667  CE2 TYR A 106      -3.921  28.452  -9.637  1.00  0.77           C  
ATOM   1668  CZ  TYR A 106      -5.208  28.314  -9.947  1.00  0.77           C  
ATOM   1669  OH  TYR A 106      -5.996  27.453  -9.227  1.00  0.77           O  
ATOM   1670  H   TYR A 106      -4.431  33.004 -11.983  1.00  0.77           H  
ATOM   1671  HA  TYR A 106      -2.154  32.031 -10.445  1.00  0.77           H  
ATOM   1672 1HB  TYR A 106      -3.326  31.257 -13.090  1.00  0.77           H  
ATOM   1673 2HB  TYR A 106      -1.868  30.497 -12.467  1.00  0.77           H  
ATOM   1674  HD1 TYR A 106      -5.344  30.444 -12.535  1.00  0.77           H  
ATOM   1675  HD2 TYR A 106      -2.073  29.450 -10.102  1.00  0.77           H  
ATOM   1676  HE1 TYR A 106      -6.751  28.920 -11.263  1.00  0.77           H  
ATOM   1677  HE2 TYR A 106      -3.502  27.881  -8.803  1.00  0.77           H  
ATOM   1678  HH  TYR A 106      -6.904  27.514  -9.533  1.00  0.77           H  
ATOM   1679  N   PRO A 107      -0.036  32.749 -11.703  1.00  0.74           N  
ATOM   1680  CA  PRO A 107       1.165  33.331 -12.270  1.00  0.74           C  
ATOM   1681  C   PRO A 107       1.453  32.802 -13.661  1.00  0.74           C  
ATOM   1682  O   PRO A 107       1.151  31.650 -13.974  1.00  0.74           O  
ATOM   1683  CB  PRO A 107       2.252  32.887 -11.280  1.00  0.74           C  
ATOM   1684  CG  PRO A 107       1.726  31.602 -10.669  1.00  0.74           C  
ATOM   1685  CD  PRO A 107       0.224  31.793 -10.593  1.00  0.74           C  
ATOM   1686  HA  PRO A 107       1.063  34.425 -12.284  1.00  0.74           H  
ATOM   1687 1HB  PRO A 107       3.206  32.739 -11.817  1.00  0.74           H  
ATOM   1688 2HB  PRO A 107       2.426  33.673 -10.530  1.00  0.74           H  
ATOM   1689 1HG  PRO A 107       2.018  30.740 -11.293  1.00  0.74           H  
ATOM   1690 2HG  PRO A 107       2.179  31.442  -9.680  1.00  0.74           H  
ATOM   1691 1HD  PRO A 107      -0.256  30.826 -10.766  1.00  0.74           H  
ATOM   1692 2HD  PRO A 107      -0.049  32.240  -9.620  1.00  0.74           H  
ATOM   1693  N   ASP A 108       2.102  33.624 -14.474  1.00  0.71           N  
ATOM   1694  CA  ASP A 108       2.570  33.174 -15.775  1.00  0.71           C  
ATOM   1695  C   ASP A 108       3.970  32.621 -15.628  1.00  0.71           C  
ATOM   1696  O   ASP A 108       4.943  33.370 -15.565  1.00  0.71           O  
ATOM   1697  CB  ASP A 108       2.551  34.295 -16.810  1.00  0.71           C  
ATOM   1698  CG  ASP A 108       2.970  33.837 -18.242  1.00  0.71           C  
ATOM   1699  OD1 ASP A 108       3.587  32.779 -18.413  1.00  0.71           O  
ATOM   1700  OD2 ASP A 108       2.651  34.562 -19.157  1.00  0.71           O  
ATOM   1701  H   ASP A 108       2.298  34.569 -14.177  1.00  0.71           H  
ATOM   1702  HA  ASP A 108       1.919  32.373 -16.127  1.00  0.71           H  
ATOM   1703 1HB  ASP A 108       1.554  34.722 -16.858  1.00  0.71           H  
ATOM   1704 2HB  ASP A 108       3.228  35.088 -16.492  1.00  0.71           H  
ATOM   1705  N   LEU A 109       4.078  31.307 -15.578  1.00  0.69           N  
ATOM   1706  CA  LEU A 109       5.350  30.658 -15.334  1.00  0.69           C  
ATOM   1707  C   LEU A 109       6.205  30.538 -16.575  1.00  0.69           C  
ATOM   1708  O   LEU A 109       7.340  30.056 -16.483  1.00  0.69           O  
ATOM   1709  CB  LEU A 109       5.128  29.228 -14.862  1.00  0.69           C  
ATOM   1710  CG  LEU A 109       4.425  29.028 -13.576  1.00  0.69           C  
ATOM   1711  CD1 LEU A 109       4.218  27.516 -13.407  1.00  0.69           C  
ATOM   1712  CD2 LEU A 109       5.250  29.651 -12.439  1.00  0.69           C  
ATOM   1713  H   LEU A 109       3.236  30.751 -15.662  1.00  0.69           H  
ATOM   1714  HA  LEU A 109       5.894  31.228 -14.584  1.00  0.69           H  
ATOM   1715 1HB  LEU A 109       4.551  28.705 -15.629  1.00  0.69           H  
ATOM   1716 2HB  LEU A 109       6.100  28.737 -14.780  1.00  0.69           H  
ATOM   1717  HG  LEU A 109       3.438  29.507 -13.610  1.00  0.69           H  
ATOM   1718 1HD1 LEU A 109       3.690  27.323 -12.504  1.00  0.69           H  
ATOM   1719 2HD1 LEU A 109       3.632  27.137 -14.245  1.00  0.69           H  
ATOM   1720 3HD1 LEU A 109       5.187  27.009 -13.381  1.00  0.69           H  
ATOM   1721 1HD2 LEU A 109       4.741  29.506 -11.505  1.00  0.69           H  
ATOM   1722 2HD2 LEU A 109       6.233  29.181 -12.392  1.00  0.69           H  
ATOM   1723 3HD2 LEU A 109       5.368  30.720 -12.620  1.00  0.69           H  
ATOM   1724  N   CYS A 110       5.661  30.891 -17.740  1.00  0.67           N  
ATOM   1725  CA  CYS A 110       6.399  30.641 -18.961  1.00  0.67           C  
ATOM   1726  C   CYS A 110       7.678  31.432 -19.026  1.00  0.67           C  
ATOM   1727  O   CYS A 110       8.719  30.871 -19.324  1.00  0.67           O  
ATOM   1728  CB  CYS A 110       5.594  30.966 -20.198  1.00  0.67           C  
ATOM   1729  SG  CYS A 110       6.463  30.482 -21.727  1.00  0.67           S  
ATOM   1730  H   CYS A 110       4.750  31.369 -17.787  1.00  0.67           H  
ATOM   1731  HA  CYS A 110       6.647  29.580 -18.995  1.00  0.67           H  
ATOM   1732 1HB  CYS A 110       4.634  30.472 -20.161  1.00  0.67           H  
ATOM   1733 2HB  CYS A 110       5.402  32.042 -20.234  1.00  0.67           H  
ATOM   1734  HG  CYS A 110       6.290  29.163 -21.582  1.00  0.67           H  
ATOM   1735  N   GLN A 111       7.628  32.730 -18.739  1.00  0.65           N  
ATOM   1736  CA  GLN A 111       8.840  33.538 -18.877  1.00  0.65           C  
ATOM   1737  C   GLN A 111       9.925  33.073 -17.914  1.00  0.65           C  
ATOM   1738  O   GLN A 111      11.099  32.983 -18.272  1.00  0.65           O  
ATOM   1739  CB  GLN A 111       8.500  35.012 -18.626  1.00  0.65           C  
ATOM   1740  CG  GLN A 111       9.628  36.034 -18.854  1.00  0.65           C  
ATOM   1741  CD  GLN A 111      10.110  36.115 -20.305  1.00  0.65           C  
ATOM   1742  OE1 GLN A 111       9.301  36.198 -21.239  1.00  0.65           O  
ATOM   1743  NE2 GLN A 111      11.428  36.144 -20.496  1.00  0.65           N  
ATOM   1744  H   GLN A 111       6.747  33.153 -18.464  1.00  0.65           H  
ATOM   1745  HA  GLN A 111       9.217  33.427 -19.894  1.00  0.65           H  
ATOM   1746 1HB  GLN A 111       7.660  35.295 -19.261  1.00  0.65           H  
ATOM   1747 2HB  GLN A 111       8.170  35.124 -17.593  1.00  0.65           H  
ATOM   1748 1HG  GLN A 111       9.272  37.019 -18.560  1.00  0.65           H  
ATOM   1749 2HG  GLN A 111      10.487  35.751 -18.234  1.00  0.65           H  
ATOM   1750 1HE2 GLN A 111      11.801  36.220 -21.420  1.00  0.65           H  
ATOM   1751 2HE2 GLN A 111      12.072  36.120 -19.689  1.00  0.65           H  
ATOM   1752  N   LEU A 112       9.522  32.683 -16.708  1.00  0.63           N  
ATOM   1753  CA  LEU A 112      10.491  32.217 -15.727  1.00  0.63           C  
ATOM   1754  C   LEU A 112      11.126  30.931 -16.223  1.00  0.63           C  
ATOM   1755  O   LEU A 112      12.340  30.719 -16.119  1.00  0.63           O  
ATOM   1756  CB  LEU A 112       9.777  31.911 -14.411  1.00  0.63           C  
ATOM   1757  CG  LEU A 112       9.190  33.080 -13.663  1.00  0.63           C  
ATOM   1758  CD1 LEU A 112       8.350  32.555 -12.501  1.00  0.63           C  
ATOM   1759  CD2 LEU A 112      10.307  33.969 -13.167  1.00  0.63           C  
ATOM   1760  H   LEU A 112       8.541  32.735 -16.467  1.00  0.63           H  
ATOM   1761  HA  LEU A 112      11.262  32.977 -15.592  1.00  0.63           H  
ATOM   1762 1HB  LEU A 112       8.959  31.217 -14.620  1.00  0.63           H  
ATOM   1763 2HB  LEU A 112      10.482  31.411 -13.748  1.00  0.63           H  
ATOM   1764  HG  LEU A 112       8.534  33.647 -14.328  1.00  0.63           H  
ATOM   1765 1HD1 LEU A 112       7.919  33.400 -11.977  1.00  0.63           H  
ATOM   1766 2HD1 LEU A 112       7.555  31.922 -12.885  1.00  0.63           H  
ATOM   1767 3HD1 LEU A 112       8.976  31.980 -11.817  1.00  0.63           H  
ATOM   1768 1HD2 LEU A 112       9.885  34.816 -12.625  1.00  0.63           H  
ATOM   1769 2HD2 LEU A 112      10.955  33.397 -12.501  1.00  0.63           H  
ATOM   1770 3HD2 LEU A 112      10.888  34.333 -14.017  1.00  0.63           H  
ATOM   1771  N   THR A 113      10.280  30.081 -16.791  1.00  0.62           N  
ATOM   1772  CA  THR A 113      10.696  28.797 -17.274  1.00  0.62           C  
ATOM   1773  C   THR A 113      11.618  28.943 -18.485  1.00  0.62           C  
ATOM   1774  O   THR A 113      12.670  28.315 -18.524  1.00  0.62           O  
ATOM   1775  CB  THR A 113       9.455  27.944 -17.569  1.00  0.62           C  
ATOM   1776  OG1 THR A 113       8.695  27.788 -16.369  1.00  0.62           O  
ATOM   1777  CG2 THR A 113       9.856  26.629 -18.038  1.00  0.62           C  
ATOM   1778  H   THR A 113       9.289  30.312 -16.855  1.00  0.62           H  
ATOM   1779  HA  THR A 113      11.257  28.304 -16.485  1.00  0.62           H  
ATOM   1780  HB  THR A 113       8.842  28.431 -18.323  1.00  0.62           H  
ATOM   1781  HG1 THR A 113       8.204  28.617 -16.197  1.00  0.62           H  
ATOM   1782 1HG2 THR A 113       8.993  26.031 -18.236  1.00  0.62           H  
ATOM   1783 2HG2 THR A 113      10.406  26.788 -18.918  1.00  0.62           H  
ATOM   1784 3HG2 THR A 113      10.457  26.139 -17.304  1.00  0.62           H  
ATOM   1785  N   VAL A 114      11.280  29.825 -19.428  1.00  0.61           N  
ATOM   1786  CA  VAL A 114      12.091  30.026 -20.629  1.00  0.61           C  
ATOM   1787  C   VAL A 114      13.501  30.470 -20.294  1.00  0.61           C  
ATOM   1788  O   VAL A 114      14.474  29.943 -20.851  1.00  0.61           O  
ATOM   1789  CB  VAL A 114      11.461  31.106 -21.544  1.00  0.61           C  
ATOM   1790  CG1 VAL A 114      12.426  31.504 -22.653  1.00  0.61           C  
ATOM   1791  CG2 VAL A 114      10.218  30.572 -22.197  1.00  0.61           C  
ATOM   1792  H   VAL A 114      10.413  30.339 -19.325  1.00  0.61           H  
ATOM   1793  HA  VAL A 114      12.134  29.085 -21.169  1.00  0.61           H  
ATOM   1794  HB  VAL A 114      11.226  31.987 -20.939  1.00  0.61           H  
ATOM   1795 1HG1 VAL A 114      11.960  32.268 -23.273  1.00  0.61           H  
ATOM   1796 2HG1 VAL A 114      13.341  31.902 -22.214  1.00  0.61           H  
ATOM   1797 3HG1 VAL A 114      12.661  30.651 -23.262  1.00  0.61           H  
ATOM   1798 1HG2 VAL A 114       9.775  31.339 -22.830  1.00  0.61           H  
ATOM   1799 2HG2 VAL A 114      10.482  29.718 -22.802  1.00  0.61           H  
ATOM   1800 3HG2 VAL A 114       9.515  30.280 -21.449  1.00  0.61           H  
ATOM   1801  N   GLU A 115      13.621  31.422 -19.371  1.00  0.60           N  
ATOM   1802  CA  GLU A 115      14.930  31.922 -18.991  1.00  0.60           C  
ATOM   1803  C   GLU A 115      15.792  30.816 -18.388  1.00  0.60           C  
ATOM   1804  O   GLU A 115      16.997  30.766 -18.630  1.00  0.60           O  
ATOM   1805  CB  GLU A 115      14.774  33.084 -18.012  1.00  0.60           C  
ATOM   1806  CG  GLU A 115      14.171  34.329 -18.654  1.00  0.60           C  
ATOM   1807  CD  GLU A 115      13.911  35.464 -17.699  1.00  0.60           C  
ATOM   1808  OE1 GLU A 115      14.295  35.386 -16.551  1.00  0.60           O  
ATOM   1809  OE2 GLU A 115      13.277  36.407 -18.127  1.00  0.60           O  
ATOM   1810  H   GLU A 115      12.782  31.824 -18.941  1.00  0.60           H  
ATOM   1811  HA  GLU A 115      15.429  32.288 -19.888  1.00  0.60           H  
ATOM   1812 1HB  GLU A 115      14.120  32.777 -17.190  1.00  0.60           H  
ATOM   1813 2HB  GLU A 115      15.743  33.342 -17.589  1.00  0.60           H  
ATOM   1814 1HG  GLU A 115      14.848  34.678 -19.431  1.00  0.60           H  
ATOM   1815 2HG  GLU A 115      13.237  34.048 -19.136  1.00  0.60           H  
ATOM   1816  N   LYS A 116      15.175  29.913 -17.624  1.00  0.59           N  
ATOM   1817  CA  LYS A 116      15.904  28.806 -17.021  1.00  0.59           C  
ATOM   1818  C   LYS A 116      16.222  27.690 -18.043  1.00  0.59           C  
ATOM   1819  O   LYS A 116      17.307  27.100 -18.013  1.00  0.59           O  
ATOM   1820  CB  LYS A 116      15.080  28.234 -15.875  1.00  0.59           C  
ATOM   1821  CG  LYS A 116      14.904  29.139 -14.647  1.00  0.59           C  
ATOM   1822  CD  LYS A 116      14.012  28.447 -13.601  1.00  0.59           C  
ATOM   1823  CE  LYS A 116      13.631  29.362 -12.434  1.00  0.59           C  
ATOM   1824  NZ  LYS A 116      14.806  29.830 -11.645  1.00  0.59           N  
ATOM   1825  H   LYS A 116      14.178  30.019 -17.423  1.00  0.59           H  
ATOM   1826  HA  LYS A 116      16.847  29.187 -16.631  1.00  0.59           H  
ATOM   1827 1HB  LYS A 116      14.081  28.039 -16.251  1.00  0.59           H  
ATOM   1828 2HB  LYS A 116      15.506  27.286 -15.555  1.00  0.59           H  
ATOM   1829 1HG  LYS A 116      15.877  29.349 -14.206  1.00  0.59           H  
ATOM   1830 2HG  LYS A 116      14.450  30.080 -14.948  1.00  0.59           H  
ATOM   1831 1HD  LYS A 116      13.090  28.123 -14.087  1.00  0.59           H  
ATOM   1832 2HD  LYS A 116      14.521  27.570 -13.206  1.00  0.59           H  
ATOM   1833 1HE  LYS A 116      13.093  30.228 -12.820  1.00  0.59           H  
ATOM   1834 2HE  LYS A 116      12.971  28.806 -11.767  1.00  0.59           H  
ATOM   1835 1HZ  LYS A 116      14.454  30.415 -10.865  1.00  0.59           H  
ATOM   1836 2HZ  LYS A 116      15.301  29.039 -11.255  1.00  0.59           H  
ATOM   1837 3HZ  LYS A 116      15.426  30.365 -12.223  1.00  0.59           H  
ATOM   1838  N   LEU A 117      15.267  27.399 -18.938  1.00  0.59           N  
ATOM   1839  CA  LEU A 117      15.377  26.331 -19.941  1.00  0.59           C  
ATOM   1840  C   LEU A 117      16.354  26.538 -21.058  1.00  0.59           C  
ATOM   1841  O   LEU A 117      16.858  25.563 -21.607  1.00  0.59           O  
ATOM   1842  CB  LEU A 117      14.070  26.095 -20.654  1.00  0.59           C  
ATOM   1843  CG  LEU A 117      13.001  25.512 -19.908  1.00  0.59           C  
ATOM   1844  CD1 LEU A 117      11.812  25.559 -20.772  1.00  0.59           C  
ATOM   1845  CD2 LEU A 117      13.377  24.145 -19.510  1.00  0.59           C  
ATOM   1846  H   LEU A 117      14.401  27.927 -18.905  1.00  0.59           H  
ATOM   1847  HA  LEU A 117      15.661  25.421 -19.412  1.00  0.59           H  
ATOM   1848 1HB  LEU A 117      13.713  27.061 -21.002  1.00  0.59           H  
ATOM   1849 2HB  LEU A 117      14.254  25.468 -21.524  1.00  0.59           H  
ATOM   1850  HG  LEU A 117      12.808  26.071 -19.032  1.00  0.59           H  
ATOM   1851 1HD1 LEU A 117      10.968  25.155 -20.257  1.00  0.59           H  
ATOM   1852 2HD1 LEU A 117      11.630  26.595 -21.001  1.00  0.59           H  
ATOM   1853 3HD1 LEU A 117      11.986  25.002 -21.684  1.00  0.59           H  
ATOM   1854 1HD2 LEU A 117      12.582  23.713 -18.958  1.00  0.59           H  
ATOM   1855 2HD2 LEU A 117      13.579  23.552 -20.388  1.00  0.59           H  
ATOM   1856 3HD2 LEU A 117      14.270  24.182 -18.883  1.00  0.59           H  
ATOM   1857  N   ASP A 118      16.575  27.775 -21.461  1.00  0.59           N  
ATOM   1858  CA  ASP A 118      17.419  28.017 -22.616  1.00  0.59           C  
ATOM   1859  C   ASP A 118      18.779  27.315 -22.438  1.00  0.59           C  
ATOM   1860  O   ASP A 118      19.521  27.588 -21.495  1.00  0.59           O  
ATOM   1861  CB  ASP A 118      17.580  29.528 -22.825  1.00  0.59           C  
ATOM   1862  CG  ASP A 118      18.233  29.918 -24.165  1.00  0.59           C  
ATOM   1863  OD1 ASP A 118      18.587  29.043 -24.920  1.00  0.59           O  
ATOM   1864  OD2 ASP A 118      18.357  31.097 -24.418  1.00  0.59           O  
ATOM   1865  H   ASP A 118      16.104  28.555 -20.997  1.00  0.59           H  
ATOM   1866  HA  ASP A 118      16.931  27.596 -23.493  1.00  0.59           H  
ATOM   1867 1HB  ASP A 118      16.595  30.003 -22.759  1.00  0.59           H  
ATOM   1868 2HB  ASP A 118      18.184  29.935 -22.012  1.00  0.59           H  
ATOM   1869  N   GLY A 119      19.070  26.370 -23.343  1.00  0.59           N  
ATOM   1870  CA  GLY A 119      20.289  25.554 -23.321  1.00  0.59           C  
ATOM   1871  C   GLY A 119      20.133  24.155 -22.688  1.00  0.59           C  
ATOM   1872  O   GLY A 119      21.010  23.306 -22.846  1.00  0.59           O  
ATOM   1873  H   GLY A 119      18.409  26.233 -24.094  1.00  0.59           H  
ATOM   1874 1HA  GLY A 119      20.647  25.440 -24.344  1.00  0.59           H  
ATOM   1875 2HA  GLY A 119      21.064  26.100 -22.786  1.00  0.59           H  
ATOM   1876  N   GLN A 120      19.023  23.908 -21.987  1.00  0.60           N  
ATOM   1877  CA  GLN A 120      18.763  22.605 -21.355  1.00  0.60           C  
ATOM   1878  C   GLN A 120      17.908  21.671 -22.218  1.00  0.60           C  
ATOM   1879  O   GLN A 120      17.631  20.534 -21.829  1.00  0.60           O  
ATOM   1880  CB  GLN A 120      18.034  22.747 -20.018  1.00  0.60           C  
ATOM   1881  CG  GLN A 120      18.757  23.457 -18.905  1.00  0.60           C  
ATOM   1882  CD  GLN A 120      17.941  23.370 -17.605  1.00  0.60           C  
ATOM   1883  OE1 GLN A 120      17.755  22.260 -17.088  1.00  0.60           O  
ATOM   1884  NE2 GLN A 120      17.466  24.488 -17.075  1.00  0.60           N  
ATOM   1885  H   GLN A 120      18.336  24.645 -21.881  1.00  0.60           H  
ATOM   1886  HA  GLN A 120      19.720  22.115 -21.181  1.00  0.60           H  
ATOM   1887 1HB  GLN A 120      17.093  23.278 -20.186  1.00  0.60           H  
ATOM   1888 2HB  GLN A 120      17.782  21.755 -19.652  1.00  0.60           H  
ATOM   1889 1HG  GLN A 120      19.730  23.000 -18.748  1.00  0.60           H  
ATOM   1890 2HG  GLN A 120      18.865  24.515 -19.175  1.00  0.60           H  
ATOM   1891 1HE2 GLN A 120      16.935  24.453 -16.230  1.00  0.60           H  
ATOM   1892 2HE2 GLN A 120      17.640  25.392 -17.517  1.00  0.60           H  
ATOM   1893  N   LEU A 121      17.455  22.162 -23.359  1.00  0.62           N  
ATOM   1894  CA  LEU A 121      16.567  21.395 -24.227  1.00  0.62           C  
ATOM   1895  C   LEU A 121      17.306  20.671 -25.348  1.00  0.62           C  
ATOM   1896  O   LEU A 121      18.360  21.114 -25.809  1.00  0.62           O  
ATOM   1897  CB  LEU A 121      15.480  22.309 -24.781  1.00  0.62           C  
ATOM   1898  CG  LEU A 121      14.568  22.957 -23.725  1.00  0.62           C  
ATOM   1899  CD1 LEU A 121      13.625  23.906 -24.412  1.00  0.62           C  
ATOM   1900  CD2 LEU A 121      13.793  21.861 -22.984  1.00  0.62           C  
ATOM   1901  H   LEU A 121      17.732  23.094 -23.626  1.00  0.62           H  
ATOM   1902  HA  LEU A 121      16.074  20.638 -23.618  1.00  0.62           H  
ATOM   1903 1HB  LEU A 121      15.957  23.106 -25.337  1.00  0.62           H  
ATOM   1904 2HB  LEU A 121      14.854  21.731 -25.462  1.00  0.62           H  
ATOM   1905  HG  LEU A 121      15.169  23.527 -23.012  1.00  0.62           H  
ATOM   1906 1HD1 LEU A 121      12.979  24.374 -23.681  1.00  0.62           H  
ATOM   1907 2HD1 LEU A 121      14.205  24.668 -24.924  1.00  0.62           H  
ATOM   1908 3HD1 LEU A 121      13.019  23.369 -25.138  1.00  0.62           H  
ATOM   1909 1HD2 LEU A 121      13.145  22.312 -22.248  1.00  0.62           H  
ATOM   1910 2HD2 LEU A 121      13.194  21.306 -23.694  1.00  0.62           H  
ATOM   1911 3HD2 LEU A 121      14.491  21.181 -22.490  1.00  0.62           H  
ATOM   1912  N   THR A 122      16.728  19.556 -25.781  1.00  0.65           N  
ATOM   1913  CA  THR A 122      17.275  18.702 -26.826  1.00  0.65           C  
ATOM   1914  C   THR A 122      16.238  18.260 -27.875  1.00  0.65           C  
ATOM   1915  O   THR A 122      15.120  18.765 -27.923  1.00  0.65           O  
ATOM   1916  CB  THR A 122      17.936  17.470 -26.161  1.00  0.65           C  
ATOM   1917  OG1 THR A 122      18.667  16.722 -27.154  1.00  0.65           O  
ATOM   1918  CG2 THR A 122      16.892  16.614 -25.457  1.00  0.65           C  
ATOM   1919  H   THR A 122      15.861  19.268 -25.340  1.00  0.65           H  
ATOM   1920  HA  THR A 122      18.050  19.264 -27.348  1.00  0.65           H  
ATOM   1921  HB  THR A 122      18.648  17.814 -25.409  1.00  0.65           H  
ATOM   1922  HG1 THR A 122      19.512  17.159 -27.321  1.00  0.65           H  
ATOM   1923 1HG2 THR A 122      17.374  15.762 -24.977  1.00  0.65           H  
ATOM   1924 2HG2 THR A 122      16.395  17.218 -24.711  1.00  0.65           H  
ATOM   1925 3HG2 THR A 122      16.170  16.271 -26.133  1.00  0.65           H  
ATOM   1926  N   GLU A 123      16.621  17.316 -28.733  1.00  0.68           N  
ATOM   1927  CA  GLU A 123      15.741  16.822 -29.803  1.00  0.68           C  
ATOM   1928  C   GLU A 123      14.763  15.746 -29.307  1.00  0.68           C  
ATOM   1929  O   GLU A 123      13.752  15.453 -29.946  1.00  0.68           O  
ATOM   1930  CB  GLU A 123      16.574  16.290 -30.966  1.00  0.68           C  
ATOM   1931  CG  GLU A 123      17.387  17.365 -31.689  1.00  0.68           C  
ATOM   1932  CD  GLU A 123      18.222  16.825 -32.832  1.00  0.68           C  
ATOM   1933  OE1 GLU A 123      18.205  15.637 -33.052  1.00  0.68           O  
ATOM   1934  OE2 GLU A 123      18.873  17.608 -33.484  1.00  0.68           O  
ATOM   1935  H   GLU A 123      17.546  16.933 -28.600  1.00  0.68           H  
ATOM   1936  HA  GLU A 123      15.152  17.664 -30.170  1.00  0.68           H  
ATOM   1937 1HB  GLU A 123      17.267  15.532 -30.599  1.00  0.68           H  
ATOM   1938 2HB  GLU A 123      15.919  15.812 -31.694  1.00  0.68           H  
ATOM   1939 1HG  GLU A 123      16.701  18.118 -32.079  1.00  0.68           H  
ATOM   1940 2HG  GLU A 123      18.041  17.853 -30.967  1.00  0.68           H  
ATOM   1941  N   ASN A 124      15.084  15.167 -28.161  1.00  0.71           N  
ATOM   1942  CA  ASN A 124      14.287  14.137 -27.507  1.00  0.71           C  
ATOM   1943  C   ASN A 124      13.156  14.762 -26.697  1.00  0.71           C  
ATOM   1944  O   ASN A 124      13.368  15.307 -25.612  1.00  0.71           O  
ATOM   1945  CB  ASN A 124      15.185  13.266 -26.642  1.00  0.71           C  
ATOM   1946  CG  ASN A 124      14.461  12.167 -25.916  1.00  0.71           C  
ATOM   1947  OD1 ASN A 124      13.312  12.351 -25.489  1.00  0.71           O  
ATOM   1948  ND2 ASN A 124      15.102  11.033 -25.764  1.00  0.71           N  
ATOM   1949  H   ASN A 124      15.941  15.467 -27.725  1.00  0.71           H  
ATOM   1950  HA  ASN A 124      13.831  13.511 -28.275  1.00  0.71           H  
ATOM   1951 1HB  ASN A 124      15.959  12.822 -27.267  1.00  0.71           H  
ATOM   1952 2HB  ASN A 124      15.685  13.885 -25.905  1.00  0.71           H  
ATOM   1953 1HD2 ASN A 124      14.661  10.269 -25.286  1.00  0.71           H  
ATOM   1954 2HD2 ASN A 124      16.029  10.928 -26.125  1.00  0.71           H  
ATOM   1955  N   ALA A 125      11.942  14.667 -27.238  1.00  0.73           N  
ATOM   1956  CA  ALA A 125      10.771  15.298 -26.640  1.00  0.73           C  
ATOM   1957  C   ALA A 125      10.463  14.812 -25.224  1.00  0.73           C  
ATOM   1958  O   ALA A 125      10.079  15.615 -24.370  1.00  0.73           O  
ATOM   1959  CB  ALA A 125       9.571  15.024 -27.513  1.00  0.73           C  
ATOM   1960  H   ALA A 125      11.848  14.191 -28.124  1.00  0.73           H  
ATOM   1961  HA  ALA A 125      10.949  16.368 -26.601  1.00  0.73           H  
ATOM   1962 1HB  ALA A 125       8.732  15.503 -27.090  1.00  0.73           H  
ATOM   1963 2HB  ALA A 125       9.751  15.411 -28.519  1.00  0.73           H  
ATOM   1964 3HB  ALA A 125       9.389  13.953 -27.559  1.00  0.73           H  
ATOM   1965  N   GLU A 126      10.639  13.522 -24.946  1.00  0.73           N  
ATOM   1966  CA  GLU A 126      10.332  13.033 -23.604  1.00  0.73           C  
ATOM   1967  C   GLU A 126      11.289  13.647 -22.590  1.00  0.73           C  
ATOM   1968  O   GLU A 126      10.891  14.023 -21.479  1.00  0.73           O  
ATOM   1969  CB  GLU A 126      10.389  11.509 -23.555  1.00  0.73           C  
ATOM   1970  CG  GLU A 126       9.268  10.820 -24.334  1.00  0.73           C  
ATOM   1971  CD  GLU A 126       9.353   9.308 -24.306  1.00  0.73           C  
ATOM   1972  OE1 GLU A 126      10.318   8.790 -23.794  1.00  0.73           O  
ATOM   1973  OE2 GLU A 126       8.447   8.676 -24.799  1.00  0.73           O  
ATOM   1974  H   GLU A 126      10.985  12.888 -25.656  1.00  0.73           H  
ATOM   1975  HA  GLU A 126       9.320  13.348 -23.345  1.00  0.73           H  
ATOM   1976 1HB  GLU A 126      11.340  11.169 -23.966  1.00  0.73           H  
ATOM   1977 2HB  GLU A 126      10.340  11.174 -22.520  1.00  0.73           H  
ATOM   1978 1HG  GLU A 126       8.309  11.127 -23.916  1.00  0.73           H  
ATOM   1979 2HG  GLU A 126       9.305  11.162 -25.368  1.00  0.73           H  
ATOM   1980  N   HIS A 127      12.556  13.775 -22.996  1.00  0.72           N  
ATOM   1981  CA  HIS A 127      13.563  14.377 -22.138  1.00  0.72           C  
ATOM   1982  C   HIS A 127      13.153  15.810 -21.884  1.00  0.72           C  
ATOM   1983  O   HIS A 127      13.120  16.262 -20.740  1.00  0.72           O  
ATOM   1984  CB  HIS A 127      14.960  14.357 -22.757  1.00  0.72           C  
ATOM   1985  CG  HIS A 127      16.035  14.881 -21.840  1.00  0.72           C  
ATOM   1986  ND1 HIS A 127      16.536  14.140 -20.785  1.00  0.72           N  
ATOM   1987  CD2 HIS A 127      16.687  16.068 -21.803  1.00  0.72           C  
ATOM   1988  CE1 HIS A 127      17.456  14.847 -20.152  1.00  0.72           C  
ATOM   1989  NE2 HIS A 127      17.566  16.016 -20.749  1.00  0.72           N  
ATOM   1990  H   HIS A 127      12.813  13.435 -23.924  1.00  0.72           H  
ATOM   1991  HA  HIS A 127      13.602  13.860 -21.181  1.00  0.72           H  
ATOM   1992 1HB  HIS A 127      15.215  13.338 -23.048  1.00  0.72           H  
ATOM   1993 2HB  HIS A 127      14.962  14.963 -23.659  1.00  0.72           H  
ATOM   1994  HD2 HIS A 127      16.544  16.910 -22.472  1.00  0.72           H  
ATOM   1995  HE1 HIS A 127      18.025  14.520 -19.282  1.00  0.72           H  
ATOM   1996  HE2 HIS A 127      18.191  16.764 -20.478  1.00  0.72           H  
ATOM   1997  N   ASN A 128      12.819  16.525 -22.959  1.00  0.71           N  
ATOM   1998  CA  ASN A 128      12.453  17.920 -22.842  1.00  0.71           C  
ATOM   1999  C   ASN A 128      11.271  18.133 -21.919  1.00  0.71           C  
ATOM   2000  O   ASN A 128      11.272  19.072 -21.126  1.00  0.71           O  
ATOM   2001  CB  ASN A 128      12.114  18.466 -24.184  1.00  0.71           C  
ATOM   2002  CG  ASN A 128      13.265  18.670 -25.003  1.00  0.71           C  
ATOM   2003  OD1 ASN A 128      14.375  18.805 -24.476  1.00  0.71           O  
ATOM   2004  ND2 ASN A 128      13.064  18.687 -26.276  1.00  0.71           N  
ATOM   2005  H   ASN A 128      12.848  16.084 -23.881  1.00  0.71           H  
ATOM   2006  HA  ASN A 128      13.302  18.468 -22.430  1.00  0.71           H  
ATOM   2007 1HB  ASN A 128      11.396  17.831 -24.694  1.00  0.71           H  
ATOM   2008 2HB  ASN A 128      11.665  19.393 -24.005  1.00  0.71           H  
ATOM   2009 1HD2 ASN A 128      13.827  18.808 -26.907  1.00  0.71           H  
ATOM   2010 2HD2 ASN A 128      12.151  18.545 -26.651  1.00  0.71           H  
ATOM   2011  N   ILE A 129      10.287  17.239 -21.962  1.00  0.69           N  
ATOM   2012  CA  ILE A 129       9.159  17.377 -21.060  1.00  0.69           C  
ATOM   2013  C   ILE A 129       9.608  17.232 -19.618  1.00  0.69           C  
ATOM   2014  O   ILE A 129       9.179  18.002 -18.756  1.00  0.69           O  
ATOM   2015  CB  ILE A 129       8.039  16.385 -21.368  1.00  0.69           C  
ATOM   2016  CG1 ILE A 129       7.378  16.763 -22.688  1.00  0.69           C  
ATOM   2017  CG2 ILE A 129       7.041  16.380 -20.213  1.00  0.69           C  
ATOM   2018  CD1 ILE A 129       6.452  15.715 -23.198  1.00  0.69           C  
ATOM   2019  H   ILE A 129      10.312  16.485 -22.649  1.00  0.69           H  
ATOM   2020  HA  ILE A 129       8.748  18.372 -21.183  1.00  0.69           H  
ATOM   2021  HB  ILE A 129       8.461  15.386 -21.491  1.00  0.69           H  
ATOM   2022 1HG1 ILE A 129       6.819  17.685 -22.557  1.00  0.69           H  
ATOM   2023 2HG1 ILE A 129       8.151  16.934 -23.433  1.00  0.69           H  
ATOM   2024 1HG2 ILE A 129       6.240  15.673 -20.421  1.00  0.69           H  
ATOM   2025 2HG2 ILE A 129       7.552  16.088 -19.298  1.00  0.69           H  
ATOM   2026 3HG2 ILE A 129       6.630  17.369 -20.090  1.00  0.69           H  
ATOM   2027 1HD1 ILE A 129       6.019  16.043 -24.120  1.00  0.69           H  
ATOM   2028 2HD1 ILE A 129       7.007  14.789 -23.360  1.00  0.69           H  
ATOM   2029 3HD1 ILE A 129       5.661  15.546 -22.471  1.00  0.69           H  
ATOM   2030  N   ASP A 130      10.481  16.265 -19.335  1.00  0.68           N  
ATOM   2031  CA  ASP A 130      10.970  16.103 -17.971  1.00  0.68           C  
ATOM   2032  C   ASP A 130      11.752  17.346 -17.522  1.00  0.68           C  
ATOM   2033  O   ASP A 130      11.589  17.822 -16.392  1.00  0.68           O  
ATOM   2034  CB  ASP A 130      11.873  14.864 -17.888  1.00  0.68           C  
ATOM   2035  CG  ASP A 130      12.278  14.460 -16.451  1.00  0.68           C  
ATOM   2036  OD1 ASP A 130      11.408  14.081 -15.696  1.00  0.68           O  
ATOM   2037  OD2 ASP A 130      13.459  14.529 -16.105  1.00  0.68           O  
ATOM   2038  H   ASP A 130      10.801  15.631 -20.075  1.00  0.68           H  
ATOM   2039  HA  ASP A 130      10.116  15.969 -17.309  1.00  0.68           H  
ATOM   2040 1HB  ASP A 130      11.370  14.023 -18.368  1.00  0.68           H  
ATOM   2041 2HB  ASP A 130      12.784  15.055 -18.461  1.00  0.68           H  
ATOM   2042  N   VAL A 131      12.544  17.927 -18.434  1.00  0.66           N  
ATOM   2043  CA  VAL A 131      13.317  19.123 -18.109  1.00  0.66           C  
ATOM   2044  C   VAL A 131      12.382  20.274 -17.791  1.00  0.66           C  
ATOM   2045  O   VAL A 131      12.567  20.997 -16.802  1.00  0.66           O  
ATOM   2046  CB  VAL A 131      14.223  19.540 -19.291  1.00  0.66           C  
ATOM   2047  CG1 VAL A 131      14.853  20.883 -19.019  1.00  0.66           C  
ATOM   2048  CG2 VAL A 131      15.316  18.511 -19.514  1.00  0.66           C  
ATOM   2049  H   VAL A 131      12.639  17.492 -19.352  1.00  0.66           H  
ATOM   2050  HA  VAL A 131      13.937  18.913 -17.237  1.00  0.66           H  
ATOM   2051  HB  VAL A 131      13.610  19.631 -20.185  1.00  0.66           H  
ATOM   2052 1HG1 VAL A 131      15.462  21.174 -19.873  1.00  0.66           H  
ATOM   2053 2HG1 VAL A 131      14.073  21.604 -18.866  1.00  0.66           H  
ATOM   2054 3HG1 VAL A 131      15.478  20.829 -18.125  1.00  0.66           H  
ATOM   2055 1HG2 VAL A 131      15.936  18.822 -20.360  1.00  0.66           H  
ATOM   2056 2HG2 VAL A 131      15.933  18.434 -18.621  1.00  0.66           H  
ATOM   2057 3HG2 VAL A 131      14.876  17.548 -19.725  1.00  0.66           H  
ATOM   2058  N   ILE A 132      11.373  20.450 -18.631  1.00  0.65           N  
ATOM   2059  CA  ILE A 132      10.433  21.529 -18.465  1.00  0.65           C  
ATOM   2060  C   ILE A 132       9.566  21.381 -17.236  1.00  0.65           C  
ATOM   2061  O   ILE A 132       9.382  22.351 -16.507  1.00  0.65           O  
ATOM   2062  CB  ILE A 132       9.573  21.713 -19.690  1.00  0.65           C  
ATOM   2063  CG1 ILE A 132      10.418  22.159 -20.830  1.00  0.65           C  
ATOM   2064  CG2 ILE A 132       8.541  22.760 -19.356  1.00  0.65           C  
ATOM   2065  CD1 ILE A 132       9.748  22.131 -22.125  1.00  0.65           C  
ATOM   2066  H   ILE A 132      11.269  19.823 -19.429  1.00  0.65           H  
ATOM   2067  HA  ILE A 132      10.996  22.441 -18.338  1.00  0.65           H  
ATOM   2068  HB  ILE A 132       9.142  20.772 -19.964  1.00  0.65           H  
ATOM   2069 1HG1 ILE A 132      10.726  23.118 -20.643  1.00  0.65           H  
ATOM   2070 2HG1 ILE A 132      11.298  21.526 -20.883  1.00  0.65           H  
ATOM   2071 1HG2 ILE A 132       7.902  22.919 -20.208  1.00  0.65           H  
ATOM   2072 2HG2 ILE A 132       7.945  22.423 -18.516  1.00  0.65           H  
ATOM   2073 3HG2 ILE A 132       9.040  23.688 -19.089  1.00  0.65           H  
ATOM   2074 1HD1 ILE A 132      10.438  22.479 -22.889  1.00  0.65           H  
ATOM   2075 2HD1 ILE A 132       9.444  21.109 -22.336  1.00  0.65           H  
ATOM   2076 3HD1 ILE A 132       8.875  22.778 -22.102  1.00  0.65           H  
ATOM   2077  N   ARG A 133       9.018  20.191 -16.972  1.00  0.65           N  
ATOM   2078  CA  ARG A 133       8.184  20.062 -15.783  1.00  0.65           C  
ATOM   2079  C   ARG A 133       8.990  20.381 -14.533  1.00  0.65           C  
ATOM   2080  O   ARG A 133       8.514  21.097 -13.649  1.00  0.65           O  
ATOM   2081  CB  ARG A 133       7.601  18.657 -15.646  1.00  0.65           C  
ATOM   2082  CG  ARG A 133       6.495  18.295 -16.622  1.00  0.65           C  
ATOM   2083  CD  ARG A 133       6.026  16.905 -16.469  1.00  0.65           C  
ATOM   2084  NE  ARG A 133       4.919  16.600 -17.379  1.00  0.65           N  
ATOM   2085  CZ  ARG A 133       4.435  15.361 -17.608  1.00  0.65           C  
ATOM   2086  NH1 ARG A 133       4.973  14.326 -17.002  1.00  0.65           N  
ATOM   2087  NH2 ARG A 133       3.427  15.176 -18.437  1.00  0.65           N  
ATOM   2088  H   ARG A 133       9.174  19.395 -17.586  1.00  0.65           H  
ATOM   2089  HA  ARG A 133       7.361  20.774 -15.861  1.00  0.65           H  
ATOM   2090 1HB  ARG A 133       8.403  17.927 -15.787  1.00  0.65           H  
ATOM   2091 2HB  ARG A 133       7.205  18.523 -14.639  1.00  0.65           H  
ATOM   2092 1HG  ARG A 133       5.639  18.939 -16.441  1.00  0.65           H  
ATOM   2093 2HG  ARG A 133       6.853  18.416 -17.633  1.00  0.65           H  
ATOM   2094 1HD  ARG A 133       6.847  16.220 -16.682  1.00  0.65           H  
ATOM   2095 2HD  ARG A 133       5.675  16.756 -15.446  1.00  0.65           H  
ATOM   2096  HE  ARG A 133       4.477  17.374 -17.862  1.00  0.65           H  
ATOM   2097 1HH1 ARG A 133       5.741  14.455 -16.366  1.00  0.65           H  
ATOM   2098 2HH1 ARG A 133       4.609  13.395 -17.178  1.00  0.65           H  
ATOM   2099 1HH2 ARG A 133       2.966  15.959 -18.918  1.00  0.65           H  
ATOM   2100 2HH2 ARG A 133       3.057  14.234 -18.603  1.00  0.65           H  
ATOM   2101  N   LYS A 134      10.240  19.913 -14.478  1.00  0.64           N  
ATOM   2102  CA  LYS A 134      11.088  20.191 -13.329  1.00  0.64           C  
ATOM   2103  C   LYS A 134      11.425  21.677 -13.234  1.00  0.64           C  
ATOM   2104  O   LYS A 134      11.428  22.253 -12.136  1.00  0.64           O  
ATOM   2105  CB  LYS A 134      12.333  19.316 -13.416  1.00  0.64           C  
ATOM   2106  CG  LYS A 134      12.009  17.848 -13.139  1.00  0.64           C  
ATOM   2107  CD  LYS A 134      13.185  16.920 -13.339  1.00  0.64           C  
ATOM   2108  CE  LYS A 134      12.792  15.489 -12.957  1.00  0.64           C  
ATOM   2109  NZ  LYS A 134      13.828  14.493 -13.332  1.00  0.64           N  
ATOM   2110  H   LYS A 134      10.611  19.324 -15.228  1.00  0.64           H  
ATOM   2111  HA  LYS A 134      10.544  19.915 -12.428  1.00  0.64           H  
ATOM   2112 1HB  LYS A 134      12.764  19.388 -14.420  1.00  0.64           H  
ATOM   2113 2HB  LYS A 134      13.081  19.657 -12.702  1.00  0.64           H  
ATOM   2114 1HG  LYS A 134      11.643  17.741 -12.121  1.00  0.64           H  
ATOM   2115 2HG  LYS A 134      11.218  17.534 -13.823  1.00  0.64           H  
ATOM   2116 1HD  LYS A 134      13.473  16.926 -14.397  1.00  0.64           H  
ATOM   2117 2HD  LYS A 134      14.033  17.242 -12.740  1.00  0.64           H  
ATOM   2118 1HE  LYS A 134      12.642  15.449 -11.882  1.00  0.64           H  
ATOM   2119 2HE  LYS A 134      11.858  15.228 -13.454  1.00  0.64           H  
ATOM   2120 1HZ  LYS A 134      13.520  13.575 -13.068  1.00  0.64           H  
ATOM   2121 2HZ  LYS A 134      13.928  14.525 -14.361  1.00  0.64           H  
ATOM   2122 3HZ  LYS A 134      14.702  14.701 -12.892  1.00  0.64           H  
ATOM   2123  N   THR A 135      11.655  22.318 -14.381  1.00  0.64           N  
ATOM   2124  CA  THR A 135      11.968  23.733 -14.397  1.00  0.64           C  
ATOM   2125  C   THR A 135      10.767  24.546 -13.905  1.00  0.64           C  
ATOM   2126  O   THR A 135      10.934  25.462 -13.094  1.00  0.64           O  
ATOM   2127  CB  THR A 135      12.388  24.183 -15.795  1.00  0.64           C  
ATOM   2128  OG1 THR A 135      13.548  23.437 -16.207  1.00  0.64           O  
ATOM   2129  CG2 THR A 135      12.738  25.631 -15.762  1.00  0.64           C  
ATOM   2130  H   THR A 135      11.661  21.807 -15.264  1.00  0.64           H  
ATOM   2131  HA  THR A 135      12.800  23.910 -13.718  1.00  0.64           H  
ATOM   2132  HB  THR A 135      11.575  24.011 -16.498  1.00  0.64           H  
ATOM   2133  HG1 THR A 135      13.307  22.482 -16.260  1.00  0.64           H  
ATOM   2134 1HG2 THR A 135      13.045  25.958 -16.749  1.00  0.64           H  
ATOM   2135 2HG2 THR A 135      11.874  26.205 -15.438  1.00  0.64           H  
ATOM   2136 3HG2 THR A 135      13.552  25.776 -15.062  1.00  0.64           H  
ATOM   2137  N   MET A 136       9.559  24.201 -14.374  1.00  0.64           N  
ATOM   2138  CA  MET A 136       8.335  24.875 -13.945  1.00  0.64           C  
ATOM   2139  C   MET A 136       8.134  24.702 -12.447  1.00  0.64           C  
ATOM   2140  O   MET A 136       7.803  25.657 -11.743  1.00  0.64           O  
ATOM   2141  CB  MET A 136       7.124  24.355 -14.716  1.00  0.64           C  
ATOM   2142  CG  MET A 136       7.104  24.754 -16.183  1.00  0.64           C  
ATOM   2143  SD  MET A 136       5.775  23.998 -17.104  1.00  0.64           S  
ATOM   2144  CE  MET A 136       4.371  24.825 -16.388  1.00  0.64           C  
ATOM   2145  H   MET A 136       9.492  23.446 -15.053  1.00  0.64           H  
ATOM   2146  HA  MET A 136       8.441  25.942 -14.151  1.00  0.64           H  
ATOM   2147 1HB  MET A 136       7.116  23.265 -14.672  1.00  0.64           H  
ATOM   2148 2HB  MET A 136       6.207  24.710 -14.246  1.00  0.64           H  
ATOM   2149 1HG  MET A 136       7.001  25.835 -16.259  1.00  0.64           H  
ATOM   2150 2HG  MET A 136       8.046  24.471 -16.639  1.00  0.64           H  
ATOM   2151 1HE  MET A 136       3.451  24.469 -16.858  1.00  0.64           H  
ATOM   2152 2HE  MET A 136       4.333  24.620 -15.319  1.00  0.64           H  
ATOM   2153 3HE  MET A 136       4.466  25.898 -16.540  1.00  0.64           H  
ATOM   2154  N   ARG A 137       8.385  23.491 -11.934  1.00  0.65           N  
ATOM   2155  CA  ARG A 137       8.252  23.262 -10.503  1.00  0.65           C  
ATOM   2156  C   ARG A 137       9.239  24.136  -9.730  1.00  0.65           C  
ATOM   2157  O   ARG A 137       8.899  24.693  -8.676  1.00  0.65           O  
ATOM   2158  CB  ARG A 137       8.461  21.796 -10.166  1.00  0.65           C  
ATOM   2159  CG  ARG A 137       7.339  20.880 -10.605  1.00  0.65           C  
ATOM   2160  CD  ARG A 137       6.111  21.114  -9.830  1.00  0.65           C  
ATOM   2161  NE  ARG A 137       6.299  20.911  -8.406  1.00  0.65           N  
ATOM   2162  CZ  ARG A 137       6.220  19.712  -7.803  1.00  0.65           C  
ATOM   2163  NH1 ARG A 137       5.994  18.638  -8.526  1.00  0.65           N  
ATOM   2164  NH2 ARG A 137       6.364  19.619  -6.490  1.00  0.65           N  
ATOM   2165  H   ARG A 137       8.639  22.714 -12.546  1.00  0.65           H  
ATOM   2166  HA  ARG A 137       7.243  23.533 -10.202  1.00  0.65           H  
ATOM   2167 1HB  ARG A 137       9.372  21.446 -10.648  1.00  0.65           H  
ATOM   2168 2HB  ARG A 137       8.594  21.681  -9.092  1.00  0.65           H  
ATOM   2169 1HG  ARG A 137       7.098  21.074 -11.645  1.00  0.65           H  
ATOM   2170 2HG  ARG A 137       7.632  19.835 -10.490  1.00  0.65           H  
ATOM   2171 1HD  ARG A 137       5.753  22.129  -9.991  1.00  0.65           H  
ATOM   2172 2HD  ARG A 137       5.352  20.405 -10.166  1.00  0.65           H  
ATOM   2173  HE  ARG A 137       6.471  21.722  -7.828  1.00  0.65           H  
ATOM   2174 1HH1 ARG A 137       5.882  18.672  -9.550  1.00  0.65           H  
ATOM   2175 2HH1 ARG A 137       5.894  17.708  -8.126  1.00  0.65           H  
ATOM   2176 1HH2 ARG A 137       6.535  20.450  -5.938  1.00  0.65           H  
ATOM   2177 2HH2 ARG A 137       6.295  18.716  -6.042  1.00  0.65           H  
ATOM   2178  N   SER A 138      10.458  24.287 -10.257  1.00  0.67           N  
ATOM   2179  CA  SER A 138      11.431  25.144  -9.602  1.00  0.67           C  
ATOM   2180  C   SER A 138      10.939  26.594  -9.646  1.00  0.67           C  
ATOM   2181  O   SER A 138      11.000  27.308  -8.644  1.00  0.67           O  
ATOM   2182  CB  SER A 138      12.788  25.014 -10.270  1.00  0.67           C  
ATOM   2183  OG  SER A 138      13.308  23.719 -10.106  1.00  0.67           O  
ATOM   2184  H   SER A 138      10.717  23.782 -11.105  1.00  0.67           H  
ATOM   2185  HA  SER A 138      11.524  24.836  -8.562  1.00  0.67           H  
ATOM   2186 1HB  SER A 138      12.701  25.240 -11.328  1.00  0.67           H  
ATOM   2187 2HB  SER A 138      13.472  25.743  -9.837  1.00  0.67           H  
ATOM   2188  HG  SER A 138      12.707  23.130 -10.602  1.00  0.67           H  
ATOM   2189  N   ALA A 139      10.391  27.019 -10.793  1.00  0.69           N  
ATOM   2190  CA  ALA A 139       9.901  28.386 -10.918  1.00  0.69           C  
ATOM   2191  C   ALA A 139       8.815  28.652  -9.884  1.00  0.69           C  
ATOM   2192  O   ALA A 139       8.805  29.700  -9.249  1.00  0.69           O  
ATOM   2193  CB  ALA A 139       9.371  28.623 -12.321  1.00  0.69           C  
ATOM   2194  H   ALA A 139      10.358  26.394 -11.597  1.00  0.69           H  
ATOM   2195  HA  ALA A 139      10.728  29.067 -10.720  1.00  0.69           H  
ATOM   2196 1HB  ALA A 139       9.023  29.640 -12.409  1.00  0.69           H  
ATOM   2197 2HB  ALA A 139      10.164  28.441 -13.049  1.00  0.69           H  
ATOM   2198 3HB  ALA A 139       8.545  27.947 -12.517  1.00  0.69           H  
ATOM   2199  N   LEU A 140       7.934  27.672  -9.669  1.00  0.72           N  
ATOM   2200  CA  LEU A 140       6.891  27.767  -8.651  1.00  0.72           C  
ATOM   2201  C   LEU A 140       7.447  27.797  -7.240  1.00  0.72           C  
ATOM   2202  O   LEU A 140       7.012  28.596  -6.415  1.00  0.72           O  
ATOM   2203  CB  LEU A 140       5.936  26.589  -8.798  1.00  0.72           C  
ATOM   2204  CG  LEU A 140       5.024  26.659  -9.957  1.00  0.72           C  
ATOM   2205  CD1 LEU A 140       4.428  25.349 -10.206  1.00  0.72           C  
ATOM   2206  CD2 LEU A 140       3.886  27.640  -9.585  1.00  0.72           C  
ATOM   2207  H   LEU A 140       7.984  26.835 -10.250  1.00  0.72           H  
ATOM   2208  HA  LEU A 140       6.336  28.684  -8.824  1.00  0.72           H  
ATOM   2209 1HB  LEU A 140       6.521  25.679  -8.895  1.00  0.72           H  
ATOM   2210 2HB  LEU A 140       5.330  26.511  -7.896  1.00  0.72           H  
ATOM   2211  HG  LEU A 140       5.568  26.983 -10.841  1.00  0.72           H  
ATOM   2212 1HD1 LEU A 140       3.769  25.430 -11.031  1.00  0.72           H  
ATOM   2213 2HD1 LEU A 140       5.204  24.628 -10.436  1.00  0.72           H  
ATOM   2214 3HD1 LEU A 140       3.895  25.054  -9.328  1.00  0.72           H  
ATOM   2215 1HD2 LEU A 140       3.171  27.724 -10.390  1.00  0.72           H  
ATOM   2216 2HD2 LEU A 140       3.372  27.273  -8.692  1.00  0.72           H  
ATOM   2217 3HD2 LEU A 140       4.308  28.604  -9.381  1.00  0.72           H  
ATOM   2218  N   SER A 141       8.460  26.975  -6.977  1.00  0.75           N  
ATOM   2219  CA  SER A 141       9.071  26.877  -5.657  1.00  0.75           C  
ATOM   2220  C   SER A 141       9.674  28.213  -5.229  1.00  0.75           C  
ATOM   2221  O   SER A 141       9.658  28.563  -4.047  1.00  0.75           O  
ATOM   2222  CB  SER A 141      10.135  25.800  -5.663  1.00  0.75           C  
ATOM   2223  OG  SER A 141       9.564  24.534  -5.906  1.00  0.75           O  
ATOM   2224  H   SER A 141       8.786  26.344  -7.707  1.00  0.75           H  
ATOM   2225  HA  SER A 141       8.298  26.602  -4.941  1.00  0.75           H  
ATOM   2226 1HB  SER A 141      10.874  26.023  -6.427  1.00  0.75           H  
ATOM   2227 2HB  SER A 141      10.648  25.794  -4.705  1.00  0.75           H  
ATOM   2228  HG  SER A 141       9.206  24.577  -6.826  1.00  0.75           H  
ATOM   2229  N   GLU A 142      10.182  28.969  -6.202  1.00  0.79           N  
ATOM   2230  CA  GLU A 142      10.798  30.269  -5.956  1.00  0.79           C  
ATOM   2231  C   GLU A 142       9.763  31.404  -5.788  1.00  0.79           C  
ATOM   2232  O   GLU A 142      10.114  32.523  -5.388  1.00  0.79           O  
ATOM   2233  CB  GLU A 142      11.769  30.595  -7.104  1.00  0.79           C  
ATOM   2234  CG  GLU A 142      12.997  29.656  -7.171  1.00  0.79           C  
ATOM   2235  CD  GLU A 142      13.905  29.867  -8.395  1.00  0.79           C  
ATOM   2236  OE1 GLU A 142      13.639  30.723  -9.221  1.00  0.79           O  
ATOM   2237  OE2 GLU A 142      14.866  29.138  -8.517  1.00  0.79           O  
ATOM   2238  H   GLU A 142      10.184  28.592  -7.153  1.00  0.79           H  
ATOM   2239  HA  GLU A 142      11.370  30.199  -5.033  1.00  0.79           H  
ATOM   2240 1HB  GLU A 142      11.237  30.516  -8.056  1.00  0.79           H  
ATOM   2241 2HB  GLU A 142      12.124  31.619  -7.006  1.00  0.79           H  
ATOM   2242 1HG  GLU A 142      13.590  29.805  -6.271  1.00  0.79           H  
ATOM   2243 2HG  GLU A 142      12.643  28.627  -7.166  1.00  0.79           H  
ATOM   2244  N   LEU A 143       8.477  31.137  -6.046  1.00  0.84           N  
ATOM   2245  CA  LEU A 143       7.470  32.188  -5.941  1.00  0.84           C  
ATOM   2246  C   LEU A 143       7.000  32.338  -4.517  1.00  0.84           C  
ATOM   2247  O   LEU A 143       5.910  31.895  -4.165  1.00  0.84           O  
ATOM   2248  CB  LEU A 143       6.225  31.914  -6.794  1.00  0.84           C  
ATOM   2249  CG  LEU A 143       6.403  31.804  -8.272  1.00  0.84           C  
ATOM   2250  CD1 LEU A 143       5.062  31.517  -8.894  1.00  0.84           C  
ATOM   2251  CD2 LEU A 143       7.009  33.069  -8.815  1.00  0.84           C  
ATOM   2252  H   LEU A 143       8.180  30.201  -6.315  1.00  0.84           H  
ATOM   2253  HA  LEU A 143       7.915  33.129  -6.259  1.00  0.84           H  
ATOM   2254 1HB  LEU A 143       5.782  30.976  -6.454  1.00  0.84           H  
ATOM   2255 2HB  LEU A 143       5.512  32.712  -6.614  1.00  0.84           H  
ATOM   2256  HG  LEU A 143       7.039  30.985  -8.485  1.00  0.84           H  
ATOM   2257 1HD1 LEU A 143       5.172  31.408  -9.968  1.00  0.84           H  
ATOM   2258 2HD1 LEU A 143       4.666  30.606  -8.468  1.00  0.84           H  
ATOM   2259 3HD1 LEU A 143       4.381  32.338  -8.678  1.00  0.84           H  
ATOM   2260 1HD2 LEU A 143       7.131  32.970  -9.881  1.00  0.84           H  
ATOM   2261 2HD2 LEU A 143       6.353  33.911  -8.599  1.00  0.84           H  
ATOM   2262 3HD2 LEU A 143       7.982  33.233  -8.348  1.00  0.84           H  
ATOM   2263  N   LYS A 144       7.822  32.948  -3.684  1.00  0.88           N  
ATOM   2264  CA  LYS A 144       7.441  33.067  -2.289  1.00  0.88           C  
ATOM   2265  C   LYS A 144       6.053  33.729  -2.222  1.00  0.88           C  
ATOM   2266  O   LYS A 144       5.868  34.789  -2.822  1.00  0.88           O  
ATOM   2267  CB  LYS A 144       8.458  33.907  -1.516  1.00  0.88           C  
ATOM   2268  CG  LYS A 144       8.169  34.016  -0.026  1.00  0.88           C  
ATOM   2269  CD  LYS A 144       9.236  34.818   0.704  1.00  0.88           C  
ATOM   2270  CE  LYS A 144       8.927  34.908   2.191  1.00  0.88           C  
ATOM   2271  NZ  LYS A 144       9.962  35.685   2.928  1.00  0.88           N  
ATOM   2272  H   LYS A 144       8.723  33.262  -4.049  1.00  0.88           H  
ATOM   2273  HA  LYS A 144       7.433  32.069  -1.869  1.00  0.88           H  
ATOM   2274 1HB  LYS A 144       9.453  33.475  -1.639  1.00  0.88           H  
ATOM   2275 2HB  LYS A 144       8.486  34.915  -1.928  1.00  0.88           H  
ATOM   2276 1HG  LYS A 144       7.194  34.493   0.120  1.00  0.88           H  
ATOM   2277 2HG  LYS A 144       8.130  33.020   0.406  1.00  0.88           H  
ATOM   2278 1HD  LYS A 144      10.209  34.344   0.568  1.00  0.88           H  
ATOM   2279 2HD  LYS A 144       9.278  35.825   0.289  1.00  0.88           H  
ATOM   2280 1HE  LYS A 144       7.959  35.392   2.323  1.00  0.88           H  
ATOM   2281 2HE  LYS A 144       8.877  33.902   2.606  1.00  0.88           H  
ATOM   2282 1HZ  LYS A 144       9.722  35.722   3.908  1.00  0.88           H  
ATOM   2283 2HZ  LYS A 144      10.861  35.236   2.819  1.00  0.88           H  
ATOM   2284 3HZ  LYS A 144      10.008  36.623   2.557  1.00  0.88           H  
ATOM   2285  N   PRO A 145       5.052  33.118  -1.560  1.00  0.91           N  
ATOM   2286  CA  PRO A 145       3.703  33.631  -1.419  1.00  0.91           C  
ATOM   2287  C   PRO A 145       3.694  34.799  -0.446  1.00  0.91           C  
ATOM   2288  O   PRO A 145       4.509  34.830   0.476  1.00  0.91           O  
ATOM   2289  CB  PRO A 145       2.955  32.406  -0.886  1.00  0.91           C  
ATOM   2290  CG  PRO A 145       3.994  31.600  -0.153  1.00  0.91           C  
ATOM   2291  CD  PRO A 145       5.272  31.812  -0.909  1.00  0.91           C  
ATOM   2292  HA  PRO A 145       3.321  33.941  -2.400  1.00  0.91           H  
ATOM   2293 1HB  PRO A 145       2.129  32.725  -0.232  1.00  0.91           H  
ATOM   2294 2HB  PRO A 145       2.509  31.849  -1.720  1.00  0.91           H  
ATOM   2295 1HG  PRO A 145       4.054  31.928   0.897  1.00  0.91           H  
ATOM   2296 2HG  PRO A 145       3.708  30.542  -0.143  1.00  0.91           H  
ATOM   2297 1HD  PRO A 145       6.086  31.857  -0.179  1.00  0.91           H  
ATOM   2298 2HD  PRO A 145       5.411  31.019  -1.664  1.00  0.91           H  
ATOM   2299  N   GLU A 146       2.737  35.723  -0.595  1.00  0.92           N  
ATOM   2300  CA  GLU A 146       2.622  36.815   0.380  1.00  0.92           C  
ATOM   2301  C   GLU A 146       1.426  36.633   1.313  1.00  0.92           C  
ATOM   2302  O   GLU A 146       1.218  37.419   2.240  1.00  0.92           O  
ATOM   2303  CB  GLU A 146       2.518  38.168  -0.332  1.00  0.92           C  
ATOM   2304  CG  GLU A 146       3.760  38.555  -1.144  1.00  0.92           C  
ATOM   2305  CD  GLU A 146       3.656  39.917  -1.820  1.00  0.92           C  
ATOM   2306  OE1 GLU A 146       2.635  40.554  -1.698  1.00  0.92           O  
ATOM   2307  OE2 GLU A 146       4.607  40.312  -2.455  1.00  0.92           O  
ATOM   2308  H   GLU A 146       2.071  35.694  -1.382  1.00  0.92           H  
ATOM   2309  HA  GLU A 146       3.522  36.826   0.992  1.00  0.92           H  
ATOM   2310 1HB  GLU A 146       1.662  38.149  -1.014  1.00  0.92           H  
ATOM   2311 2HB  GLU A 146       2.334  38.952   0.401  1.00  0.92           H  
ATOM   2312 1HG  GLU A 146       4.624  38.556  -0.481  1.00  0.92           H  
ATOM   2313 2HG  GLU A 146       3.927  37.791  -1.906  1.00  0.92           H  
ATOM   2314  N   GLN A 147       0.623  35.615   1.031  1.00  0.92           N  
ATOM   2315  CA  GLN A 147      -0.634  35.359   1.741  1.00  0.92           C  
ATOM   2316  C   GLN A 147      -1.096  33.911   1.568  1.00  0.92           C  
ATOM   2317  O   GLN A 147      -0.692  33.232   0.622  1.00  0.92           O  
ATOM   2318  CB  GLN A 147      -1.666  36.354   1.216  1.00  0.92           C  
ATOM   2319  CG  GLN A 147      -1.900  36.174  -0.251  1.00  0.92           C  
ATOM   2320  CD  GLN A 147      -2.552  37.338  -0.932  1.00  0.92           C  
ATOM   2321  OE1 GLN A 147      -3.643  37.804  -0.606  1.00  0.92           O  
ATOM   2322  NE2 GLN A 147      -1.829  37.843  -1.931  1.00  0.92           N  
ATOM   2323  H   GLN A 147       0.890  35.017   0.266  1.00  0.92           H  
ATOM   2324  HA  GLN A 147      -0.481  35.537   2.809  1.00  0.92           H  
ATOM   2325 1HB  GLN A 147      -2.611  36.208   1.745  1.00  0.92           H  
ATOM   2326 2HB  GLN A 147      -1.333  37.375   1.402  1.00  0.92           H  
ATOM   2327 1HG  GLN A 147      -0.935  36.034  -0.705  1.00  0.92           H  
ATOM   2328 2HG  GLN A 147      -2.507  35.302  -0.400  1.00  0.92           H  
ATOM   2329 1HE2 GLN A 147      -2.160  38.624  -2.454  1.00  0.92           H  
ATOM   2330 2HE2 GLN A 147      -0.916  37.403  -2.181  1.00  0.92           H  
ATOM   2331  N   ALA A 148      -2.033  33.479   2.407  1.00  0.91           N  
ATOM   2332  CA  ALA A 148      -2.603  32.121   2.378  1.00  0.91           C  
ATOM   2333  C   ALA A 148      -3.206  31.769   1.025  1.00  0.91           C  
ATOM   2334  O   ALA A 148      -3.142  30.623   0.568  1.00  0.91           O  
ATOM   2335  CB  ALA A 148      -3.684  32.004   3.436  1.00  0.91           C  
ATOM   2336  H   ALA A 148      -2.332  34.109   3.155  1.00  0.91           H  
ATOM   2337  HA  ALA A 148      -1.806  31.417   2.604  1.00  0.91           H  
ATOM   2338 1HB  ALA A 148      -4.080  30.991   3.451  1.00  0.91           H  
ATOM   2339 2HB  ALA A 148      -3.252  32.243   4.406  1.00  0.91           H  
ATOM   2340 3HB  ALA A 148      -4.485  32.709   3.222  1.00  0.91           H  
ATOM   2341  N   VAL A 149      -3.774  32.756   0.354  1.00  0.88           N  
ATOM   2342  CA  VAL A 149      -4.377  32.521  -0.942  1.00  0.88           C  
ATOM   2343  C   VAL A 149      -3.292  32.099  -1.945  1.00  0.88           C  
ATOM   2344  O   VAL A 149      -3.526  31.237  -2.795  1.00  0.88           O  
ATOM   2345  CB  VAL A 149      -5.089  33.771  -1.459  1.00  0.88           C  
ATOM   2346  CG1 VAL A 149      -5.571  33.507  -2.842  1.00  0.88           C  
ATOM   2347  CG2 VAL A 149      -6.200  34.161  -0.534  1.00  0.88           C  
ATOM   2348  H   VAL A 149      -3.802  33.681   0.763  1.00  0.88           H  
ATOM   2349  HA  VAL A 149      -5.106  31.714  -0.848  1.00  0.88           H  
ATOM   2350  HB  VAL A 149      -4.376  34.586  -1.524  1.00  0.88           H  
ATOM   2351 1HG1 VAL A 149      -6.050  34.396  -3.247  1.00  0.88           H  
ATOM   2352 2HG1 VAL A 149      -4.721  33.232  -3.441  1.00  0.88           H  
ATOM   2353 3HG1 VAL A 149      -6.274  32.702  -2.837  1.00  0.88           H  
ATOM   2354 1HG2 VAL A 149      -6.690  35.060  -0.910  1.00  0.88           H  
ATOM   2355 2HG2 VAL A 149      -6.924  33.365  -0.464  1.00  0.88           H  
ATOM   2356 3HG2 VAL A 149      -5.798  34.365   0.461  1.00  0.88           H  
ATOM   2357  N   ASP A 150      -2.114  32.753  -1.870  1.00  0.85           N  
ATOM   2358  CA  ASP A 150      -0.995  32.490  -2.774  1.00  0.85           C  
ATOM   2359  C   ASP A 150      -0.378  31.147  -2.430  1.00  0.85           C  
ATOM   2360  O   ASP A 150       0.036  30.398  -3.316  1.00  0.85           O  
ATOM   2361  CB  ASP A 150       0.105  33.554  -2.639  1.00  0.85           C  
ATOM   2362  CG  ASP A 150      -0.186  34.971  -3.154  1.00  0.85           C  
ATOM   2363  OD1 ASP A 150      -1.063  35.189  -3.979  1.00  0.85           O  
ATOM   2364  OD2 ASP A 150       0.489  35.870  -2.650  1.00  0.85           O  
ATOM   2365  H   ASP A 150      -1.959  33.397  -1.106  1.00  0.85           H  
ATOM   2366  HA  ASP A 150      -1.357  32.456  -3.795  1.00  0.85           H  
ATOM   2367 1HB  ASP A 150       0.368  33.637  -1.596  1.00  0.85           H  
ATOM   2368 2HB  ASP A 150       0.990  33.192  -3.160  1.00  0.85           H  
ATOM   2369  N   VAL A 151      -0.359  30.816  -1.132  1.00  0.82           N  
ATOM   2370  CA  VAL A 151       0.212  29.547  -0.697  1.00  0.82           C  
ATOM   2371  C   VAL A 151      -0.546  28.425  -1.371  1.00  0.82           C  
ATOM   2372  O   VAL A 151       0.045  27.502  -1.946  1.00  0.82           O  
ATOM   2373  CB  VAL A 151       0.070  29.367   0.833  1.00  0.82           C  
ATOM   2374  CG1 VAL A 151       0.457  27.965   1.235  1.00  0.82           C  
ATOM   2375  CG2 VAL A 151       0.929  30.361   1.569  1.00  0.82           C  
ATOM   2376  H   VAL A 151      -0.709  31.486  -0.444  1.00  0.82           H  
ATOM   2377  HA  VAL A 151       1.264  29.507  -0.987  1.00  0.82           H  
ATOM   2378  HB  VAL A 151      -0.962  29.520   1.104  1.00  0.82           H  
ATOM   2379 1HG1 VAL A 151       0.328  27.839   2.310  1.00  0.82           H  
ATOM   2380 2HG1 VAL A 151      -0.183  27.263   0.713  1.00  0.82           H  
ATOM   2381 3HG1 VAL A 151       1.496  27.781   0.970  1.00  0.82           H  
ATOM   2382 1HG2 VAL A 151       0.798  30.232   2.638  1.00  0.82           H  
ATOM   2383 2HG2 VAL A 151       1.959  30.196   1.315  1.00  0.82           H  
ATOM   2384 3HG2 VAL A 151       0.644  31.359   1.294  1.00  0.82           H  
ATOM   2385  N   LEU A 152      -1.869  28.537  -1.331  1.00  0.79           N  
ATOM   2386  CA  LEU A 152      -2.678  27.517  -1.942  1.00  0.79           C  
ATOM   2387  C   LEU A 152      -2.606  27.541  -3.443  1.00  0.79           C  
ATOM   2388  O   LEU A 152      -2.502  26.486  -4.071  1.00  0.79           O  
ATOM   2389  CB  LEU A 152      -4.126  27.650  -1.544  1.00  0.79           C  
ATOM   2390  CG  LEU A 152      -4.948  26.567  -2.120  1.00  0.79           C  
ATOM   2391  CD1 LEU A 152      -4.342  25.231  -1.759  1.00  0.79           C  
ATOM   2392  CD2 LEU A 152      -6.243  26.641  -1.521  1.00  0.79           C  
ATOM   2393  H   LEU A 152      -2.301  29.318  -0.836  1.00  0.79           H  
ATOM   2394  HA  LEU A 152      -2.320  26.555  -1.599  1.00  0.79           H  
ATOM   2395 1HB  LEU A 152      -4.242  27.671  -0.493  1.00  0.79           H  
ATOM   2396 2HB  LEU A 152      -4.504  28.598  -1.940  1.00  0.79           H  
ATOM   2397  HG  LEU A 152      -5.012  26.660  -3.199  1.00  0.79           H  
ATOM   2398 1HD1 LEU A 152      -4.966  24.431  -2.160  1.00  0.79           H  
ATOM   2399 2HD1 LEU A 152      -3.354  25.162  -2.184  1.00  0.79           H  
ATOM   2400 3HD1 LEU A 152      -4.275  25.143  -0.687  1.00  0.79           H  
ATOM   2401 1HD2 LEU A 152      -6.836  25.832  -1.891  1.00  0.79           H  
ATOM   2402 2HD2 LEU A 152      -6.121  26.542  -0.444  1.00  0.79           H  
ATOM   2403 3HD2 LEU A 152      -6.708  27.594  -1.759  1.00  0.79           H  
ATOM   2404  N   ARG A 153      -2.661  28.723  -4.033  1.00  0.77           N  
ATOM   2405  CA  ARG A 153      -2.664  28.818  -5.470  1.00  0.77           C  
ATOM   2406  C   ARG A 153      -1.409  28.151  -6.049  1.00  0.77           C  
ATOM   2407  O   ARG A 153      -1.469  27.399  -7.032  1.00  0.77           O  
ATOM   2408  CB  ARG A 153      -2.714  30.274  -5.879  1.00  0.77           C  
ATOM   2409  CG  ARG A 153      -2.983  30.451  -7.261  1.00  0.77           C  
ATOM   2410  CD  ARG A 153      -3.032  31.820  -7.730  1.00  0.77           C  
ATOM   2411  NE  ARG A 153      -3.958  32.664  -7.066  1.00  0.77           N  
ATOM   2412  CZ  ARG A 153      -3.582  33.635  -6.236  1.00  0.77           C  
ATOM   2413  NH1 ARG A 153      -2.315  33.794  -5.983  1.00  0.77           N  
ATOM   2414  NH2 ARG A 153      -4.468  34.429  -5.695  1.00  0.77           N  
ATOM   2415  H   ARG A 153      -2.748  29.579  -3.483  1.00  0.77           H  
ATOM   2416  HA  ARG A 153      -3.546  28.310  -5.855  1.00  0.77           H  
ATOM   2417 1HB  ARG A 153      -3.487  30.792  -5.316  1.00  0.77           H  
ATOM   2418 2HB  ARG A 153      -1.759  30.752  -5.653  1.00  0.77           H  
ATOM   2419 1HG  ARG A 153      -2.211  29.930  -7.810  1.00  0.77           H  
ATOM   2420 2HG  ARG A 153      -3.959  30.019  -7.456  1.00  0.77           H  
ATOM   2421 1HD  ARG A 153      -2.046  32.281  -7.696  1.00  0.77           H  
ATOM   2422 2HD  ARG A 153      -3.374  31.762  -8.732  1.00  0.77           H  
ATOM   2423  HE  ARG A 153      -4.951  32.551  -7.267  1.00  0.77           H  
ATOM   2424 1HH1 ARG A 153      -1.638  33.189  -6.408  1.00  0.77           H  
ATOM   2425 2HH1 ARG A 153      -2.000  34.522  -5.339  1.00  0.77           H  
ATOM   2426 1HH2 ARG A 153      -5.473  34.306  -5.912  1.00  0.77           H  
ATOM   2427 2HH2 ARG A 153      -4.169  35.164  -5.072  1.00  0.77           H  
ATOM   2428  N   HIS A 154      -0.265  28.385  -5.401  1.00  0.76           N  
ATOM   2429  CA  HIS A 154       0.993  27.817  -5.849  1.00  0.76           C  
ATOM   2430  C   HIS A 154       0.971  26.297  -5.696  1.00  0.76           C  
ATOM   2431  O   HIS A 154       1.463  25.578  -6.575  1.00  0.76           O  
ATOM   2432  CB  HIS A 154       2.149  28.445  -5.069  1.00  0.76           C  
ATOM   2433  CG  HIS A 154       2.337  29.907  -5.409  1.00  0.76           C  
ATOM   2434  ND1 HIS A 154       3.105  30.756  -4.647  1.00  0.76           N  
ATOM   2435  CD2 HIS A 154       1.836  30.657  -6.420  1.00  0.76           C  
ATOM   2436  CE1 HIS A 154       3.069  31.970  -5.170  1.00  0.76           C  
ATOM   2437  NE2 HIS A 154       2.305  31.937  -6.249  1.00  0.76           N  
ATOM   2438  H   HIS A 154      -0.260  29.005  -4.589  1.00  0.76           H  
ATOM   2439  HA  HIS A 154       1.138  28.043  -6.904  1.00  0.76           H  
ATOM   2440 1HB  HIS A 154       1.945  28.366  -3.995  1.00  0.76           H  
ATOM   2441 2HB  HIS A 154       3.075  27.911  -5.277  1.00  0.76           H  
ATOM   2442  HD1 HIS A 154       3.624  30.503  -3.828  1.00  0.76           H  
ATOM   2443  HD2 HIS A 154       1.178  30.423  -7.259  1.00  0.76           H  
ATOM   2444  HE1 HIS A 154       3.616  32.790  -4.705  1.00  0.76           H  
ATOM   2445  N   LYS A 155       0.365  25.792  -4.613  1.00  0.75           N  
ATOM   2446  CA  LYS A 155       0.262  24.350  -4.408  1.00  0.75           C  
ATOM   2447  C   LYS A 155      -0.589  23.693  -5.487  1.00  0.75           C  
ATOM   2448  O   LYS A 155      -0.215  22.657  -6.039  1.00  0.75           O  
ATOM   2449  CB  LYS A 155      -0.354  24.050  -3.040  1.00  0.75           C  
ATOM   2450  CG  LYS A 155      -0.601  22.560  -2.723  1.00  0.75           C  
ATOM   2451  CD  LYS A 155       0.672  21.752  -2.583  1.00  0.75           C  
ATOM   2452  CE  LYS A 155       0.369  20.376  -1.982  1.00  0.75           C  
ATOM   2453  NZ  LYS A 155       1.537  19.456  -2.053  1.00  0.75           N  
ATOM   2454  H   LYS A 155      -0.008  26.419  -3.894  1.00  0.75           H  
ATOM   2455  HA  LYS A 155       1.261  23.922  -4.451  1.00  0.75           H  
ATOM   2456 1HB  LYS A 155       0.288  24.464  -2.265  1.00  0.75           H  
ATOM   2457 2HB  LYS A 155      -1.301  24.554  -2.966  1.00  0.75           H  
ATOM   2458 1HG  LYS A 155      -1.194  22.457  -1.836  1.00  0.75           H  
ATOM   2459 2HG  LYS A 155      -1.172  22.135  -3.550  1.00  0.75           H  
ATOM   2460 1HD  LYS A 155       1.139  21.620  -3.561  1.00  0.75           H  
ATOM   2461 2HD  LYS A 155       1.366  22.280  -1.929  1.00  0.75           H  
ATOM   2462 1HE  LYS A 155       0.107  20.520  -0.939  1.00  0.75           H  
ATOM   2463 2HE  LYS A 155      -0.477  19.919  -2.499  1.00  0.75           H  
ATOM   2464 1HZ  LYS A 155       1.296  18.574  -1.630  1.00  0.75           H  
ATOM   2465 2HZ  LYS A 155       1.763  19.287  -3.043  1.00  0.75           H  
ATOM   2466 3HZ  LYS A 155       2.329  19.853  -1.578  1.00  0.75           H  
ATOM   2467  N   LEU A 156      -1.710  24.314  -5.833  1.00  0.73           N  
ATOM   2468  CA  LEU A 156      -2.600  23.720  -6.823  1.00  0.73           C  
ATOM   2469  C   LEU A 156      -1.898  23.612  -8.179  1.00  0.73           C  
ATOM   2470  O   LEU A 156      -2.002  22.585  -8.862  1.00  0.73           O  
ATOM   2471  CB  LEU A 156      -3.850  24.582  -6.931  1.00  0.73           C  
ATOM   2472  CG  LEU A 156      -4.737  24.598  -5.675  1.00  0.73           C  
ATOM   2473  CD1 LEU A 156      -5.783  25.655  -5.865  1.00  0.73           C  
ATOM   2474  CD2 LEU A 156      -5.356  23.215  -5.424  1.00  0.73           C  
ATOM   2475  H   LEU A 156      -1.967  25.182  -5.360  1.00  0.73           H  
ATOM   2476  HA  LEU A 156      -2.877  22.720  -6.491  1.00  0.73           H  
ATOM   2477 1HB  LEU A 156      -3.545  25.610  -7.136  1.00  0.73           H  
ATOM   2478 2HB  LEU A 156      -4.454  24.225  -7.768  1.00  0.73           H  
ATOM   2479  HG  LEU A 156      -4.138  24.865  -4.819  1.00  0.73           H  
ATOM   2480 1HD1 LEU A 156      -6.406  25.709  -4.984  1.00  0.73           H  
ATOM   2481 2HD1 LEU A 156      -5.300  26.617  -6.022  1.00  0.73           H  
ATOM   2482 3HD1 LEU A 156      -6.383  25.406  -6.731  1.00  0.73           H  
ATOM   2483 1HD2 LEU A 156      -5.970  23.254  -4.529  1.00  0.73           H  
ATOM   2484 2HD2 LEU A 156      -5.972  22.927  -6.275  1.00  0.73           H  
ATOM   2485 3HD2 LEU A 156      -4.562  22.481  -5.288  1.00  0.73           H  
ATOM   2486  N   ILE A 157      -1.119  24.634  -8.545  1.00  0.72           N  
ATOM   2487  CA  ILE A 157      -0.400  24.559  -9.809  1.00  0.72           C  
ATOM   2488  C   ILE A 157       0.751  23.573  -9.722  1.00  0.72           C  
ATOM   2489  O   ILE A 157       0.968  22.798 -10.661  1.00  0.72           O  
ATOM   2490  CB  ILE A 157       0.086  25.916 -10.318  1.00  0.72           C  
ATOM   2491  CG1 ILE A 157      -1.071  26.774 -10.594  1.00  0.72           C  
ATOM   2492  CG2 ILE A 157       0.857  25.717 -11.593  1.00  0.72           C  
ATOM   2493  CD1 ILE A 157      -2.028  26.170 -11.655  1.00  0.72           C  
ATOM   2494  H   ILE A 157      -1.061  25.474  -7.960  1.00  0.72           H  
ATOM   2495  HA  ILE A 157      -1.096  24.191 -10.558  1.00  0.72           H  
ATOM   2496  HB  ILE A 157       0.709  26.396  -9.556  1.00  0.72           H  
ATOM   2497 1HG1 ILE A 157      -1.606  26.913  -9.667  1.00  0.72           H  
ATOM   2498 2HG1 ILE A 157      -0.719  27.741 -10.950  1.00  0.72           H  
ATOM   2499 1HG2 ILE A 157       1.209  26.678 -11.971  1.00  0.72           H  
ATOM   2500 2HG2 ILE A 157       1.680  25.086 -11.384  1.00  0.72           H  
ATOM   2501 3HG2 ILE A 157       0.219  25.243 -12.344  1.00  0.72           H  
ATOM   2502 1HD1 ILE A 157      -2.871  26.829 -11.825  1.00  0.72           H  
ATOM   2503 2HD1 ILE A 157      -1.492  26.030 -12.597  1.00  0.72           H  
ATOM   2504 3HD1 ILE A 157      -2.391  25.211 -11.309  1.00  0.72           H  
ATOM   2505  N   SER A 158       1.478  23.572  -8.605  1.00  0.72           N  
ATOM   2506  CA  SER A 158       2.606  22.674  -8.460  1.00  0.72           C  
ATOM   2507  C   SER A 158       2.169  21.236  -8.630  1.00  0.72           C  
ATOM   2508  O   SER A 158       2.824  20.467  -9.329  1.00  0.72           O  
ATOM   2509  CB  SER A 158       3.219  22.847  -7.085  1.00  0.72           C  
ATOM   2510  OG  SER A 158       3.758  24.135  -6.928  1.00  0.72           O  
ATOM   2511  H   SER A 158       1.269  24.225  -7.850  1.00  0.72           H  
ATOM   2512  HA  SER A 158       3.340  22.892  -9.229  1.00  0.72           H  
ATOM   2513 1HB  SER A 158       2.455  22.676  -6.328  1.00  0.72           H  
ATOM   2514 2HB  SER A 158       3.993  22.102  -6.939  1.00  0.72           H  
ATOM   2515  HG  SER A 158       2.985  24.746  -6.952  1.00  0.72           H  
ATOM   2516  N   GLU A 159       1.028  20.870  -8.051  1.00  0.72           N  
ATOM   2517  CA  GLU A 159       0.557  19.507  -8.212  1.00  0.72           C  
ATOM   2518  C   GLU A 159       0.101  19.246  -9.656  1.00  0.72           C  
ATOM   2519  O   GLU A 159       0.393  18.192 -10.229  1.00  0.72           O  
ATOM   2520  CB  GLU A 159      -0.600  19.240  -7.250  1.00  0.72           C  
ATOM   2521  CG  GLU A 159      -0.242  19.216  -5.744  1.00  0.72           C  
ATOM   2522  CD  GLU A 159       0.700  18.103  -5.333  1.00  0.72           C  
ATOM   2523  OE1 GLU A 159       0.440  16.982  -5.680  1.00  0.72           O  
ATOM   2524  OE2 GLU A 159       1.653  18.362  -4.613  1.00  0.72           O  
ATOM   2525  H   GLU A 159       0.510  21.534  -7.473  1.00  0.72           H  
ATOM   2526  HA  GLU A 159       1.379  18.828  -7.986  1.00  0.72           H  
ATOM   2527 1HB  GLU A 159      -1.355  20.020  -7.386  1.00  0.72           H  
ATOM   2528 2HB  GLU A 159      -1.061  18.286  -7.498  1.00  0.72           H  
ATOM   2529 1HG  GLU A 159       0.223  20.167  -5.495  1.00  0.72           H  
ATOM   2530 2HG  GLU A 159      -1.163  19.139  -5.168  1.00  0.72           H  
ATOM   2531  N   SER A 160      -0.556  20.230 -10.287  1.00  0.71           N  
ATOM   2532  CA  SER A 160      -1.044  20.031 -11.646  1.00  0.71           C  
ATOM   2533  C   SER A 160       0.095  19.920 -12.662  1.00  0.71           C  
ATOM   2534  O   SER A 160      -0.053  19.269 -13.694  1.00  0.71           O  
ATOM   2535  CB  SER A 160      -1.920  21.188 -12.050  1.00  0.71           C  
ATOM   2536  OG  SER A 160      -1.153  22.332 -12.284  1.00  0.71           O  
ATOM   2537  H   SER A 160      -0.783  21.100  -9.801  1.00  0.71           H  
ATOM   2538  HA  SER A 160      -1.628  19.110 -11.670  1.00  0.71           H  
ATOM   2539 1HB  SER A 160      -2.491  20.937 -12.929  1.00  0.71           H  
ATOM   2540 2HB  SER A 160      -2.628  21.388 -11.245  1.00  0.71           H  
ATOM   2541  HG  SER A 160      -0.493  22.370 -11.571  1.00  0.71           H  
ATOM   2542  N   CYS A 161       1.269  20.472 -12.334  1.00  0.71           N  
ATOM   2543  CA  CYS A 161       2.418  20.438 -13.239  1.00  0.71           C  
ATOM   2544  C   CYS A 161       2.962  19.034 -13.447  1.00  0.71           C  
ATOM   2545  O   CYS A 161       3.665  18.784 -14.428  1.00  0.71           O  
ATOM   2546  CB  CYS A 161       3.568  21.326 -12.745  1.00  0.71           C  
ATOM   2547  SG  CYS A 161       3.242  23.101 -12.797  1.00  0.71           S  
ATOM   2548  H   CYS A 161       1.335  21.003 -11.467  1.00  0.71           H  
ATOM   2549  HA  CYS A 161       2.092  20.823 -14.204  1.00  0.71           H  
ATOM   2550 1HB  CYS A 161       3.778  21.063 -11.716  1.00  0.71           H  
ATOM   2551 2HB  CYS A 161       4.468  21.124 -13.326  1.00  0.71           H  
ATOM   2552  HG  CYS A 161       2.179  23.059 -11.950  1.00  0.71           H  
ATOM   2553  N   ASP A 162       2.666  18.111 -12.529  1.00  0.70           N  
ATOM   2554  CA  ASP A 162       3.160  16.755 -12.698  1.00  0.70           C  
ATOM   2555  C   ASP A 162       2.137  15.885 -13.429  1.00  0.70           C  
ATOM   2556  O   ASP A 162       2.365  14.688 -13.615  1.00  0.70           O  
ATOM   2557  CB  ASP A 162       3.477  16.087 -11.355  1.00  0.70           C  
ATOM   2558  CG  ASP A 162       4.622  16.718 -10.561  1.00  0.70           C  
ATOM   2559  OD1 ASP A 162       5.405  17.464 -11.105  1.00  0.70           O  
ATOM   2560  OD2 ASP A 162       4.737  16.411  -9.387  1.00  0.70           O  
ATOM   2561  H   ASP A 162       2.059  18.330 -11.735  1.00  0.70           H  
ATOM   2562  HA  ASP A 162       4.071  16.785 -13.294  1.00  0.70           H  
ATOM   2563 1HB  ASP A 162       2.576  16.128 -10.733  1.00  0.70           H  
ATOM   2564 2HB  ASP A 162       3.704  15.038 -11.523  1.00  0.70           H  
ATOM   2565  N   ALA A 163       0.991  16.468 -13.801  1.00  0.68           N  
ATOM   2566  CA  ALA A 163      -0.082  15.709 -14.429  1.00  0.68           C  
ATOM   2567  C   ALA A 163      -0.069  15.791 -15.944  1.00  0.68           C  
ATOM   2568  O   ALA A 163       0.223  16.831 -16.531  1.00  0.68           O  
ATOM   2569  CB  ALA A 163      -1.415  16.209 -13.919  1.00  0.68           C  
ATOM   2570  H   ALA A 163       0.842  17.466 -13.659  1.00  0.68           H  
ATOM   2571  HA  ALA A 163       0.035  14.665 -14.149  1.00  0.68           H  
ATOM   2572 1HB  ALA A 163      -2.225  15.618 -14.355  1.00  0.68           H  
ATOM   2573 2HB  ALA A 163      -1.434  16.113 -12.839  1.00  0.68           H  
ATOM   2574 3HB  ALA A 163      -1.535  17.248 -14.192  1.00  0.68           H  
ATOM   2575  N   ASP A 164      -0.489  14.692 -16.564  1.00  0.66           N  
ATOM   2576  CA  ASP A 164      -0.682  14.592 -17.999  1.00  0.66           C  
ATOM   2577  C   ASP A 164      -2.091  15.070 -18.336  1.00  0.66           C  
ATOM   2578  O   ASP A 164      -2.343  15.602 -19.419  1.00  0.66           O  
ATOM   2579  CB  ASP A 164      -0.487  13.142 -18.446  1.00  0.66           C  
ATOM   2580  CG  ASP A 164       0.969  12.625 -18.284  1.00  0.66           C  
ATOM   2581  OD1 ASP A 164       1.821  13.019 -19.053  1.00  0.66           O  
ATOM   2582  OD2 ASP A 164       1.225  11.873 -17.363  1.00  0.66           O  
ATOM   2583  H   ASP A 164      -0.721  13.879 -16.007  1.00  0.66           H  
ATOM   2584  HA  ASP A 164       0.042  15.233 -18.504  1.00  0.66           H  
ATOM   2585 1HB  ASP A 164      -1.154  12.497 -17.864  1.00  0.66           H  
ATOM   2586 2HB  ASP A 164      -0.776  13.047 -19.490  1.00  0.66           H  
ATOM   2587  N   LEU A 165      -3.018  14.853 -17.403  1.00  0.65           N  
ATOM   2588  CA  LEU A 165      -4.403  15.273 -17.604  1.00  0.65           C  
ATOM   2589  C   LEU A 165      -4.950  15.989 -16.369  1.00  0.65           C  
ATOM   2590  O   LEU A 165      -4.960  15.416 -15.277  1.00  0.65           O  
ATOM   2591  CB  LEU A 165      -5.290  14.061 -17.909  1.00  0.65           C  
ATOM   2592  CG  LEU A 165      -6.761  14.354 -18.120  1.00  0.65           C  
ATOM   2593  CD1 LEU A 165      -6.915  15.204 -19.373  1.00  0.65           C  
ATOM   2594  CD2 LEU A 165      -7.517  13.053 -18.237  1.00  0.65           C  
ATOM   2595  H   LEU A 165      -2.745  14.364 -16.551  1.00  0.65           H  
ATOM   2596  HA  LEU A 165      -4.441  15.959 -18.446  1.00  0.65           H  
ATOM   2597 1HB  LEU A 165      -4.914  13.580 -18.810  1.00  0.65           H  
ATOM   2598 2HB  LEU A 165      -5.206  13.357 -17.080  1.00  0.65           H  
ATOM   2599  HG  LEU A 165      -7.146  14.924 -17.284  1.00  0.65           H  
ATOM   2600 1HD1 LEU A 165      -7.951  15.421 -19.526  1.00  0.65           H  
ATOM   2601 2HD1 LEU A 165      -6.364  16.136 -19.249  1.00  0.65           H  
ATOM   2602 3HD1 LEU A 165      -6.528  14.666 -20.240  1.00  0.65           H  
ATOM   2603 1HD2 LEU A 165      -8.575  13.251 -18.403  1.00  0.65           H  
ATOM   2604 2HD2 LEU A 165      -7.115  12.516 -19.066  1.00  0.65           H  
ATOM   2605 3HD2 LEU A 165      -7.392  12.469 -17.323  1.00  0.65           H  
ATOM   2606  N   VAL A 166      -5.413  17.224 -16.555  1.00  0.64           N  
ATOM   2607  CA  VAL A 166      -5.974  18.039 -15.479  1.00  0.64           C  
ATOM   2608  C   VAL A 166      -7.460  18.387 -15.672  1.00  0.64           C  
ATOM   2609  O   VAL A 166      -7.832  19.085 -16.620  1.00  0.64           O  
ATOM   2610  CB  VAL A 166      -5.135  19.317 -15.355  1.00  0.64           C  
ATOM   2611  CG1 VAL A 166      -5.689  20.209 -14.355  1.00  0.64           C  
ATOM   2612  CG2 VAL A 166      -3.744  18.953 -14.933  1.00  0.64           C  
ATOM   2613  H   VAL A 166      -5.341  17.625 -17.488  1.00  0.64           H  
ATOM   2614  HA  VAL A 166      -5.865  17.484 -14.558  1.00  0.64           H  
ATOM   2615  HB  VAL A 166      -5.116  19.821 -16.314  1.00  0.64           H  
ATOM   2616 1HG1 VAL A 166      -5.069  21.101 -14.292  1.00  0.64           H  
ATOM   2617 2HG1 VAL A 166      -6.704  20.482 -14.649  1.00  0.64           H  
ATOM   2618 3HG1 VAL A 166      -5.710  19.718 -13.405  1.00  0.64           H  
ATOM   2619 1HG2 VAL A 166      -3.135  19.851 -14.864  1.00  0.64           H  
ATOM   2620 2HG2 VAL A 166      -3.776  18.475 -13.982  1.00  0.64           H  
ATOM   2621 3HG2 VAL A 166      -3.317  18.278 -15.650  1.00  0.64           H  
ATOM   2622  N   LEU A 167      -8.304  17.902 -14.755  1.00  0.64           N  
ATOM   2623  CA  LEU A 167      -9.753  18.107 -14.858  1.00  0.64           C  
ATOM   2624  C   LEU A 167     -10.308  18.920 -13.673  1.00  0.64           C  
ATOM   2625  O   LEU A 167     -10.422  18.409 -12.553  1.00  0.64           O  
ATOM   2626  CB  LEU A 167     -10.441  16.743 -14.930  1.00  0.64           C  
ATOM   2627  CG  LEU A 167      -9.911  15.770 -16.062  1.00  0.64           C  
ATOM   2628  CD1 LEU A 167     -10.573  14.409 -15.946  1.00  0.64           C  
ATOM   2629  CD2 LEU A 167     -10.193  16.330 -17.415  1.00  0.64           C  
ATOM   2630  H   LEU A 167      -7.916  17.358 -13.984  1.00  0.64           H  
ATOM   2631  HA  LEU A 167      -9.953  18.662 -15.772  1.00  0.64           H  
ATOM   2632 1HB  LEU A 167     -10.303  16.249 -13.981  1.00  0.64           H  
ATOM   2633 2HB  LEU A 167     -11.510  16.891 -15.078  1.00  0.64           H  
ATOM   2634  HG  LEU A 167      -8.842  15.640 -15.932  1.00  0.64           H  
ATOM   2635 1HD1 LEU A 167     -10.188  13.746 -16.716  1.00  0.64           H  
ATOM   2636 2HD1 LEU A 167     -10.362  13.983 -14.972  1.00  0.64           H  
ATOM   2637 3HD1 LEU A 167     -11.637  14.525 -16.078  1.00  0.64           H  
ATOM   2638 1HD2 LEU A 167      -9.816  15.647 -18.165  1.00  0.64           H  
ATOM   2639 2HD2 LEU A 167     -11.248  16.422 -17.523  1.00  0.64           H  
ATOM   2640 3HD2 LEU A 167      -9.716  17.306 -17.533  1.00  0.64           H  
ATOM   2641  N   ASP A 168     -10.645  20.180 -13.931  1.00  0.66           N  
ATOM   2642  CA  ASP A 168     -11.107  21.115 -12.898  1.00  0.66           C  
ATOM   2643  C   ASP A 168     -12.641  21.148 -12.900  1.00  0.66           C  
ATOM   2644  O   ASP A 168     -13.247  21.659 -13.844  1.00  0.66           O  
ATOM   2645  CB  ASP A 168     -10.534  22.490 -13.215  1.00  0.66           C  
ATOM   2646  CG  ASP A 168     -10.697  23.613 -12.199  1.00  0.66           C  
ATOM   2647  OD1 ASP A 168     -11.113  23.388 -11.101  1.00  0.66           O  
ATOM   2648  OD2 ASP A 168     -10.403  24.723 -12.572  1.00  0.66           O  
ATOM   2649  H   ASP A 168     -10.551  20.524 -14.890  1.00  0.66           H  
ATOM   2650  HA  ASP A 168     -10.765  20.777 -11.920  1.00  0.66           H  
ATOM   2651 1HB  ASP A 168      -9.493  22.363 -13.437  1.00  0.66           H  
ATOM   2652 2HB  ASP A 168     -10.993  22.819 -14.108  1.00  0.66           H  
ATOM   2653  N   LEU A 169     -13.280  20.562 -11.899  1.00  0.70           N  
ATOM   2654  CA  LEU A 169     -14.729  20.481 -11.951  1.00  0.70           C  
ATOM   2655  C   LEU A 169     -15.301  21.688 -11.231  1.00  0.70           C  
ATOM   2656  O   LEU A 169     -14.882  22.001 -10.117  1.00  0.70           O  
ATOM   2657  CB  LEU A 169     -15.214  19.234 -11.223  1.00  0.70           C  
ATOM   2658  CG  LEU A 169     -14.575  17.926 -11.616  1.00  0.70           C  
ATOM   2659  CD1 LEU A 169     -15.204  16.867 -10.770  1.00  0.70           C  
ATOM   2660  CD2 LEU A 169     -14.704  17.659 -13.103  1.00  0.70           C  
ATOM   2661  H   LEU A 169     -12.769  20.180 -11.105  1.00  0.70           H  
ATOM   2662  HA  LEU A 169     -15.067  20.483 -12.985  1.00  0.70           H  
ATOM   2663 1HB  LEU A 169     -15.028  19.372 -10.158  1.00  0.70           H  
ATOM   2664 2HB  LEU A 169     -16.283  19.138 -11.368  1.00  0.70           H  
ATOM   2665  HG  LEU A 169     -13.510  17.969 -11.355  1.00  0.70           H  
ATOM   2666 1HD1 LEU A 169     -14.736  15.916 -10.959  1.00  0.70           H  
ATOM   2667 2HD1 LEU A 169     -15.069  17.138  -9.745  1.00  0.70           H  
ATOM   2668 3HD1 LEU A 169     -16.263  16.808 -10.986  1.00  0.70           H  
ATOM   2669 1HD2 LEU A 169     -14.216  16.720 -13.347  1.00  0.70           H  
ATOM   2670 2HD2 LEU A 169     -15.747  17.604 -13.384  1.00  0.70           H  
ATOM   2671 3HD2 LEU A 169     -14.226  18.460 -13.639  1.00  0.70           H  
ATOM   2672  N   HIS A 170     -16.311  22.306 -11.818  1.00  0.76           N  
ATOM   2673  CA  HIS A 170     -16.937  23.476 -11.227  1.00  0.76           C  
ATOM   2674  C   HIS A 170     -18.412  23.561 -11.582  1.00  0.76           C  
ATOM   2675  O   HIS A 170     -18.973  22.670 -12.216  1.00  0.76           O  
ATOM   2676  CB  HIS A 170     -16.239  24.794 -11.635  1.00  0.76           C  
ATOM   2677  CG  HIS A 170     -16.281  25.223 -13.050  1.00  0.76           C  
ATOM   2678  ND1 HIS A 170     -15.385  24.800 -13.995  1.00  0.76           N  
ATOM   2679  CD2 HIS A 170     -17.104  26.087 -13.669  1.00  0.76           C  
ATOM   2680  CE1 HIS A 170     -15.684  25.382 -15.151  1.00  0.76           C  
ATOM   2681  NE2 HIS A 170     -16.701  26.165 -14.967  1.00  0.76           N  
ATOM   2682  H   HIS A 170     -16.613  22.016 -12.742  1.00  0.76           H  
ATOM   2683  HA  HIS A 170     -16.872  23.402 -10.145  1.00  0.76           H  
ATOM   2684 1HB  HIS A 170     -16.677  25.606 -11.077  1.00  0.76           H  
ATOM   2685 2HB  HIS A 170     -15.188  24.739 -11.339  1.00  0.76           H  
ATOM   2686  HD2 HIS A 170     -17.937  26.629 -13.214  1.00  0.76           H  
ATOM   2687  HE1 HIS A 170     -15.189  25.252 -16.101  1.00  0.76           H  
ATOM   2688  HE2 HIS A 170     -17.139  26.737 -15.681  1.00  0.76           H  
ATOM   2689  N   ALA A 171     -19.059  24.589 -11.074  1.00  0.82           N  
ATOM   2690  CA  ALA A 171     -20.470  24.852 -11.301  1.00  0.82           C  
ATOM   2691  C   ALA A 171     -20.674  26.353 -11.262  1.00  0.82           C  
ATOM   2692  O   ALA A 171     -19.811  27.090 -10.779  1.00  0.82           O  
ATOM   2693  CB  ALA A 171     -21.332  24.150 -10.271  1.00  0.82           C  
ATOM   2694  H   ALA A 171     -18.532  25.258 -10.530  1.00  0.82           H  
ATOM   2695  HA  ALA A 171     -20.743  24.502 -12.299  1.00  0.82           H  
ATOM   2696 1HB  ALA A 171     -22.383  24.372 -10.451  1.00  0.82           H  
ATOM   2697 2HB  ALA A 171     -21.172  23.077 -10.338  1.00  0.82           H  
ATOM   2698 3HB  ALA A 171     -21.060  24.496  -9.287  1.00  0.82           H  
ATOM   2699  N   ASP A 172     -21.774  26.806 -11.835  1.00  0.87           N  
ATOM   2700  CA  ASP A 172     -22.095  28.228 -11.842  1.00  0.87           C  
ATOM   2701  C   ASP A 172     -23.416  28.420 -11.137  1.00  0.87           C  
ATOM   2702  O   ASP A 172     -23.963  27.471 -10.589  1.00  0.87           O  
ATOM   2703  CB  ASP A 172     -22.155  28.763 -13.287  1.00  0.87           C  
ATOM   2704  CG  ASP A 172     -21.881  30.294 -13.431  1.00  0.87           C  
ATOM   2705  OD1 ASP A 172     -22.012  31.000 -12.440  1.00  0.87           O  
ATOM   2706  OD2 ASP A 172     -21.561  30.727 -14.511  1.00  0.87           O  
ATOM   2707  H   ASP A 172     -22.438  26.128 -12.221  1.00  0.87           H  
ATOM   2708  HA  ASP A 172     -21.328  28.773 -11.293  1.00  0.87           H  
ATOM   2709 1HB  ASP A 172     -21.442  28.217 -13.908  1.00  0.87           H  
ATOM   2710 2HB  ASP A 172     -23.151  28.564 -13.691  1.00  0.87           H  
ATOM   2711  N   ASN A 173     -23.943  29.631 -11.146  1.00  0.90           N  
ATOM   2712  CA  ASN A 173     -25.214  29.834 -10.480  1.00  0.90           C  
ATOM   2713  C   ASN A 173     -26.250  28.898 -11.089  1.00  0.90           C  
ATOM   2714  O   ASN A 173     -26.784  28.046 -10.384  1.00  0.90           O  
ATOM   2715  CB  ASN A 173     -25.601  31.290 -10.550  1.00  0.90           C  
ATOM   2716  CG  ASN A 173     -24.742  32.118  -9.588  1.00  0.90           C  
ATOM   2717  OD1 ASN A 173     -24.126  31.551  -8.663  1.00  0.90           O  
ATOM   2718  ND2 ASN A 173     -24.657  33.412  -9.780  1.00  0.90           N  
ATOM   2719  H   ASN A 173     -23.433  30.392 -11.596  1.00  0.90           H  
ATOM   2720  HA  ASN A 173     -25.106  29.559  -9.430  1.00  0.90           H  
ATOM   2721 1HB  ASN A 173     -25.465  31.664 -11.569  1.00  0.90           H  
ATOM   2722 2HB  ASN A 173     -26.654  31.404 -10.289  1.00  0.90           H  
ATOM   2723 1HD2 ASN A 173     -24.093  33.968  -9.172  1.00  0.90           H  
ATOM   2724 2HD2 ASN A 173     -25.129  33.871 -10.549  1.00  0.90           H  
ATOM   2725  N   GLN A 174     -26.422  28.956 -12.414  1.00  0.90           N  
ATOM   2726  CA  GLN A 174     -27.253  28.001 -13.163  1.00  0.90           C  
ATOM   2727  C   GLN A 174     -26.545  27.664 -14.464  1.00  0.90           C  
ATOM   2728  O   GLN A 174     -26.196  28.563 -15.233  1.00  0.90           O  
ATOM   2729  CB  GLN A 174     -28.652  28.549 -13.457  1.00  0.90           C  
ATOM   2730  CG  GLN A 174     -29.516  28.792 -12.262  1.00  0.90           C  
ATOM   2731  CD  GLN A 174     -30.149  27.527 -11.740  1.00  0.90           C  
ATOM   2732  OE1 GLN A 174     -30.498  26.658 -12.546  1.00  0.90           O  
ATOM   2733  NE2 GLN A 174     -30.307  27.381 -10.422  1.00  0.90           N  
ATOM   2734  H   GLN A 174     -25.961  29.698 -12.929  1.00  0.90           H  
ATOM   2735  HA  GLN A 174     -27.352  27.097 -12.593  1.00  0.90           H  
ATOM   2736 1HB  GLN A 174     -28.580  29.438 -14.004  1.00  0.90           H  
ATOM   2737 2HB  GLN A 174     -29.182  27.838 -14.076  1.00  0.90           H  
ATOM   2738 1HG  GLN A 174     -28.905  29.204 -11.490  1.00  0.90           H  
ATOM   2739 2HG  GLN A 174     -30.295  29.496 -12.523  1.00  0.90           H  
ATOM   2740 1HE2 GLN A 174     -30.729  26.545 -10.070  1.00  0.90           H  
ATOM   2741 2HE2 GLN A 174     -29.987  28.095  -9.743  1.00  0.90           H  
ATOM   2742  N   ALA A 175     -26.358  26.379 -14.754  1.00  0.87           N  
ATOM   2743  CA  ALA A 175     -25.673  26.032 -15.995  1.00  0.87           C  
ATOM   2744  C   ALA A 175     -25.993  24.629 -16.481  1.00  0.87           C  
ATOM   2745  O   ALA A 175     -26.296  23.726 -15.698  1.00  0.87           O  
ATOM   2746  CB  ALA A 175     -24.175  26.158 -15.828  1.00  0.87           C  
ATOM   2747  H   ALA A 175     -26.668  25.656 -14.125  1.00  0.87           H  
ATOM   2748  HA  ALA A 175     -25.972  26.735 -16.757  1.00  0.87           H  
ATOM   2749 1HB  ALA A 175     -23.684  25.929 -16.783  1.00  0.87           H  
ATOM   2750 2HB  ALA A 175     -23.919  27.170 -15.530  1.00  0.87           H  
ATOM   2751 3HB  ALA A 175     -23.829  25.459 -15.073  1.00  0.87           H  
ATOM   2752  N   GLN A 176     -25.893  24.467 -17.791  1.00  0.83           N  
ATOM   2753  CA  GLN A 176     -25.964  23.187 -18.488  1.00  0.83           C  
ATOM   2754  C   GLN A 176     -24.563  22.548 -18.518  1.00  0.83           C  
ATOM   2755  O   GLN A 176     -23.580  23.224 -18.237  1.00  0.83           O  
ATOM   2756  CB  GLN A 176     -26.607  23.396 -19.860  1.00  0.83           C  
ATOM   2757  CG  GLN A 176     -26.646  22.191 -20.773  1.00  0.83           C  
ATOM   2758  CD  GLN A 176     -27.475  21.046 -20.242  1.00  0.83           C  
ATOM   2759  OE1 GLN A 176     -26.914  20.180 -19.556  1.00  0.83           O  
ATOM   2760  NE2 GLN A 176     -28.775  21.026 -20.522  1.00  0.83           N  
ATOM   2761  H   GLN A 176     -25.722  25.308 -18.353  1.00  0.83           H  
ATOM   2762  HA  GLN A 176     -26.617  22.522 -17.925  1.00  0.83           H  
ATOM   2763 1HB  GLN A 176     -27.648  23.668 -19.704  1.00  0.83           H  
ATOM   2764 2HB  GLN A 176     -26.157  24.232 -20.362  1.00  0.83           H  
ATOM   2765 1HG  GLN A 176     -27.082  22.506 -21.697  1.00  0.83           H  
ATOM   2766 2HG  GLN A 176     -25.638  21.855 -20.957  1.00  0.83           H  
ATOM   2767 1HE2 GLN A 176     -29.351  20.284 -20.176  1.00  0.83           H  
ATOM   2768 2HE2 GLN A 176     -29.193  21.761 -21.062  1.00  0.83           H  
ATOM   2769  N   CYS A 177     -24.445  21.235 -18.751  1.00  0.79           N  
ATOM   2770  CA  CYS A 177     -23.095  20.663 -18.785  1.00  0.79           C  
ATOM   2771  C   CYS A 177     -22.234  21.172 -19.959  1.00  0.79           C  
ATOM   2772  O   CYS A 177     -22.547  20.958 -21.147  1.00  0.79           O  
ATOM   2773  CB  CYS A 177     -23.127  19.138 -18.821  1.00  0.79           C  
ATOM   2774  SG  CYS A 177     -21.452  18.352 -18.817  1.00  0.79           S  
ATOM   2775  H   CYS A 177     -25.267  20.670 -18.953  1.00  0.79           H  
ATOM   2776  HA  CYS A 177     -22.618  20.944 -17.865  1.00  0.79           H  
ATOM   2777 1HB  CYS A 177     -23.675  18.764 -17.959  1.00  0.79           H  
ATOM   2778 2HB  CYS A 177     -23.653  18.802 -19.718  1.00  0.79           H  
ATOM   2779  HG  CYS A 177     -21.866  17.091 -19.029  1.00  0.79           H  
ATOM   2780  N   HIS A 178     -21.110  21.799 -19.604  1.00  0.76           N  
ATOM   2781  CA  HIS A 178     -20.205  22.365 -20.610  1.00  0.76           C  
ATOM   2782  C   HIS A 178     -18.731  22.204 -20.257  1.00  0.76           C  
ATOM   2783  O   HIS A 178     -18.342  22.158 -19.090  1.00  0.76           O  
ATOM   2784  CB  HIS A 178     -20.496  23.857 -20.869  1.00  0.76           C  
ATOM   2785  CG  HIS A 178     -21.873  24.076 -21.327  1.00  0.76           C  
ATOM   2786  ND1 HIS A 178     -22.278  23.717 -22.555  1.00  0.76           N  
ATOM   2787  CD2 HIS A 178     -22.935  24.626 -20.732  1.00  0.76           C  
ATOM   2788  CE1 HIS A 178     -23.548  24.017 -22.710  1.00  0.76           C  
ATOM   2789  NE2 HIS A 178     -23.969  24.561 -21.625  1.00  0.76           N  
ATOM   2790  H   HIS A 178     -20.928  21.903 -18.602  1.00  0.76           H  
ATOM   2791  HA  HIS A 178     -20.359  21.842 -21.549  1.00  0.76           H  
ATOM   2792 1HB  HIS A 178     -20.334  24.434 -19.955  1.00  0.76           H  
ATOM   2793 2HB  HIS A 178     -19.814  24.237 -21.630  1.00  0.76           H  
ATOM   2794  HD1 HIS A 178     -21.688  23.292 -23.244  1.00  0.76           H  
ATOM   2795  HD2 HIS A 178     -23.083  25.072 -19.747  1.00  0.76           H  
ATOM   2796  HE1 HIS A 178     -24.061  23.807 -23.644  1.00  0.76           H  
ATOM   2797  N   MET A 179     -17.896  22.152 -21.283  1.00  0.75           N  
ATOM   2798  CA  MET A 179     -16.447  22.074 -21.063  1.00  0.75           C  
ATOM   2799  C   MET A 179     -15.731  23.274 -21.674  1.00  0.75           C  
ATOM   2800  O   MET A 179     -16.150  23.779 -22.717  1.00  0.75           O  
ATOM   2801  CB  MET A 179     -15.868  20.775 -21.628  1.00  0.75           C  
ATOM   2802  CG  MET A 179     -14.371  20.596 -21.395  1.00  0.75           C  
ATOM   2803  SD  MET A 179     -13.681  19.040 -22.059  1.00  0.75           S  
ATOM   2804  CE  MET A 179     -13.623  19.421 -23.774  1.00  0.75           C  
ATOM   2805  H   MET A 179     -18.289  22.180 -22.228  1.00  0.75           H  
ATOM   2806  HA  MET A 179     -16.248  22.095 -19.992  1.00  0.75           H  
ATOM   2807 1HB  MET A 179     -16.384  19.924 -21.196  1.00  0.75           H  
ATOM   2808 2HB  MET A 179     -16.019  20.748 -22.681  1.00  0.75           H  
ATOM   2809 1HG  MET A 179     -13.851  21.406 -21.864  1.00  0.75           H  
ATOM   2810 2HG  MET A 179     -14.182  20.650 -20.329  1.00  0.75           H  
ATOM   2811 1HE  MET A 179     -13.253  18.561 -24.326  1.00  0.75           H  
ATOM   2812 2HE  MET A 179     -14.610  19.686 -24.109  1.00  0.75           H  
ATOM   2813 3HE  MET A 179     -12.991  20.249 -23.958  1.00  0.75           H  
ATOM   2814  N   TYR A 180     -14.685  23.745 -20.997  1.00  0.75           N  
ATOM   2815  CA  TYR A 180     -13.843  24.822 -21.513  1.00  0.75           C  
ATOM   2816  C   TYR A 180     -12.368  24.434 -21.520  1.00  0.75           C  
ATOM   2817  O   TYR A 180     -11.821  23.996 -20.497  1.00  0.75           O  
ATOM   2818  CB  TYR A 180     -14.064  26.121 -20.730  1.00  0.75           C  
ATOM   2819  CG  TYR A 180     -13.085  27.243 -21.102  1.00  0.75           C  
ATOM   2820  CD1 TYR A 180     -13.191  27.927 -22.303  1.00  0.75           C  
ATOM   2821  CD2 TYR A 180     -12.083  27.586 -20.217  1.00  0.75           C  
ATOM   2822  CE1 TYR A 180     -12.310  28.921 -22.615  1.00  0.75           C  
ATOM   2823  CE2 TYR A 180     -11.199  28.594 -20.527  1.00  0.75           C  
ATOM   2824  CZ  TYR A 180     -11.307  29.261 -21.715  1.00  0.75           C  
ATOM   2825  OH  TYR A 180     -10.423  30.270 -21.999  1.00  0.75           O  
ATOM   2826  H   TYR A 180     -14.450  23.311 -20.103  1.00  0.75           H  
ATOM   2827  HA  TYR A 180     -14.134  25.004 -22.538  1.00  0.75           H  
ATOM   2828 1HB  TYR A 180     -15.077  26.481 -20.920  1.00  0.75           H  
ATOM   2829 2HB  TYR A 180     -13.987  25.934 -19.680  1.00  0.75           H  
ATOM   2830  HD1 TYR A 180     -13.954  27.674 -22.993  1.00  0.75           H  
ATOM   2831  HD2 TYR A 180     -11.984  27.058 -19.268  1.00  0.75           H  
ATOM   2832  HE1 TYR A 180     -12.404  29.436 -23.557  1.00  0.75           H  
ATOM   2833  HE2 TYR A 180     -10.406  28.855 -19.816  1.00  0.75           H  
ATOM   2834  HH  TYR A 180      -9.810  30.360 -21.261  1.00  0.75           H  
ATOM   2835  N   THR A 181     -11.763  24.508 -22.719  1.00  0.76           N  
ATOM   2836  CA  THR A 181     -10.359  24.119 -22.919  1.00  0.76           C  
ATOM   2837  C   THR A 181      -9.581  25.091 -23.786  1.00  0.76           C  
ATOM   2838  O   THR A 181     -10.161  25.942 -24.464  1.00  0.76           O  
ATOM   2839  CB  THR A 181     -10.225  22.747 -23.603  1.00  0.76           C  
ATOM   2840  OG1 THR A 181     -10.640  22.822 -24.951  1.00  0.76           O  
ATOM   2841  CG2 THR A 181     -11.025  21.792 -22.937  1.00  0.76           C  
ATOM   2842  H   THR A 181     -12.309  24.886 -23.499  1.00  0.76           H  
ATOM   2843  HA  THR A 181      -9.869  24.078 -21.944  1.00  0.76           H  
ATOM   2844  HB  THR A 181      -9.182  22.422 -23.559  1.00  0.76           H  
ATOM   2845  HG1 THR A 181      -9.922  23.216 -25.478  1.00  0.76           H  
ATOM   2846 1HG2 THR A 181     -10.897  20.824 -23.404  1.00  0.76           H  
ATOM   2847 2HG2 THR A 181     -10.694  21.767 -21.942  1.00  0.76           H  
ATOM   2848 3HG2 THR A 181     -12.054  22.096 -22.982  1.00  0.76           H  
ATOM   2849  N   LEU A 182      -8.266  24.909 -23.848  1.00  0.77           N  
ATOM   2850  CA  LEU A 182      -7.525  25.711 -24.794  1.00  0.77           C  
ATOM   2851  C   LEU A 182      -7.640  25.039 -26.172  1.00  0.77           C  
ATOM   2852  O   LEU A 182      -7.712  23.809 -26.258  1.00  0.77           O  
ATOM   2853  CB  LEU A 182      -6.054  25.905 -24.404  1.00  0.77           C  
ATOM   2854  CG  LEU A 182      -5.761  26.618 -23.060  1.00  0.77           C  
ATOM   2855  CD1 LEU A 182      -4.230  26.721 -22.893  1.00  0.77           C  
ATOM   2856  CD2 LEU A 182      -6.428  28.005 -23.037  1.00  0.77           C  
ATOM   2857  H   LEU A 182      -7.807  24.228 -23.261  1.00  0.77           H  
ATOM   2858  HA  LEU A 182      -7.991  26.678 -24.813  1.00  0.77           H  
ATOM   2859 1HB  LEU A 182      -5.558  24.938 -24.394  1.00  0.77           H  
ATOM   2860 2HB  LEU A 182      -5.588  26.525 -25.176  1.00  0.77           H  
ATOM   2861  HG  LEU A 182      -6.152  26.019 -22.235  1.00  0.77           H  
ATOM   2862 1HD1 LEU A 182      -3.991  27.201 -21.954  1.00  0.77           H  
ATOM   2863 2HD1 LEU A 182      -3.795  25.731 -22.914  1.00  0.77           H  
ATOM   2864 3HD1 LEU A 182      -3.820  27.316 -23.718  1.00  0.77           H  
ATOM   2865 1HD2 LEU A 182      -6.214  28.500 -22.088  1.00  0.77           H  
ATOM   2866 2HD2 LEU A 182      -6.040  28.600 -23.851  1.00  0.77           H  
ATOM   2867 3HD2 LEU A 182      -7.510  27.896 -23.156  1.00  0.77           H  
ATOM   2868  N   THR A 183      -7.648  25.828 -27.243  1.00  0.79           N  
ATOM   2869  CA  THR A 183      -7.804  25.294 -28.598  1.00  0.79           C  
ATOM   2870  C   THR A 183      -6.866  24.143 -28.987  1.00  0.79           C  
ATOM   2871  O   THR A 183      -7.365  23.133 -29.477  1.00  0.79           O  
ATOM   2872  CB  THR A 183      -7.746  26.388 -29.694  1.00  0.79           C  
ATOM   2873  OG1 THR A 183      -8.804  27.331 -29.495  1.00  0.79           O  
ATOM   2874  CG2 THR A 183      -7.915  25.741 -31.037  1.00  0.79           C  
ATOM   2875  H   THR A 183      -7.574  26.823 -27.085  1.00  0.79           H  
ATOM   2876  HA  THR A 183      -8.815  24.888 -28.655  1.00  0.79           H  
ATOM   2877  HB  THR A 183      -6.813  26.914 -29.679  1.00  0.79           H  
ATOM   2878  HG1 THR A 183      -8.783  27.985 -30.201  1.00  0.79           H  
ATOM   2879 1HG2 THR A 183      -7.889  26.505 -31.813  1.00  0.79           H  
ATOM   2880 2HG2 THR A 183      -7.107  25.028 -31.201  1.00  0.79           H  
ATOM   2881 3HG2 THR A 183      -8.872  25.222 -31.069  1.00  0.79           H  
ATOM   2882  N   PRO A 184      -5.530  24.208 -28.773  1.00  0.80           N  
ATOM   2883  CA  PRO A 184      -4.575  23.176 -29.155  1.00  0.80           C  
ATOM   2884  C   PRO A 184      -4.868  21.811 -28.536  1.00  0.80           C  
ATOM   2885  O   PRO A 184      -4.367  20.788 -29.005  1.00  0.80           O  
ATOM   2886  CB  PRO A 184      -3.253  23.724 -28.611  1.00  0.80           C  
ATOM   2887  CG  PRO A 184      -3.453  25.206 -28.518  1.00  0.80           C  
ATOM   2888  CD  PRO A 184      -4.880  25.360 -28.090  1.00  0.80           C  
ATOM   2889  HA  PRO A 184      -4.548  23.104 -30.252  1.00  0.80           H  
ATOM   2890 1HB  PRO A 184      -3.067  23.277 -27.629  1.00  0.80           H  
ATOM   2891 2HB  PRO A 184      -2.421  23.434 -29.267  1.00  0.80           H  
ATOM   2892 1HG  PRO A 184      -2.750  25.637 -27.793  1.00  0.80           H  
ATOM   2893 2HG  PRO A 184      -3.246  25.683 -29.485  1.00  0.80           H  
ATOM   2894 1HD  PRO A 184      -4.926  25.230 -27.011  1.00  0.80           H  
ATOM   2895 2HD  PRO A 184      -5.234  26.325 -28.401  1.00  0.80           H  
ATOM   2896  N   LEU A 185      -5.632  21.795 -27.448  1.00  0.81           N  
ATOM   2897  CA  LEU A 185      -5.946  20.568 -26.759  1.00  0.81           C  
ATOM   2898  C   LEU A 185      -7.292  19.998 -27.168  1.00  0.81           C  
ATOM   2899  O   LEU A 185      -7.637  18.877 -26.793  1.00  0.81           O  
ATOM   2900  CB  LEU A 185      -5.916  20.867 -25.271  1.00  0.81           C  
ATOM   2901  CG  LEU A 185      -4.563  21.314 -24.760  1.00  0.81           C  
ATOM   2902  CD1 LEU A 185      -4.683  21.726 -23.339  1.00  0.81           C  
ATOM   2903  CD2 LEU A 185      -3.604  20.149 -24.904  1.00  0.81           C  
ATOM   2904  H   LEU A 185      -6.069  22.641 -27.087  1.00  0.81           H  
ATOM   2905  HA  LEU A 185      -5.177  19.834 -26.991  1.00  0.81           H  
ATOM   2906 1HB  LEU A 185      -6.641  21.659 -25.061  1.00  0.81           H  
ATOM   2907 2HB  LEU A 185      -6.212  19.972 -24.726  1.00  0.81           H  
ATOM   2908  HG  LEU A 185      -4.197  22.168 -25.332  1.00  0.81           H  
ATOM   2909 1HD1 LEU A 185      -3.710  22.022 -22.969  1.00  0.81           H  
ATOM   2910 2HD1 LEU A 185      -5.378  22.562 -23.250  1.00  0.81           H  
ATOM   2911 3HD1 LEU A 185      -5.044  20.912 -22.778  1.00  0.81           H  
ATOM   2912 1HD2 LEU A 185      -2.623  20.426 -24.522  1.00  0.81           H  
ATOM   2913 2HD2 LEU A 185      -3.977  19.319 -24.345  1.00  0.81           H  
ATOM   2914 3HD2 LEU A 185      -3.524  19.868 -25.954  1.00  0.81           H  
ATOM   2915  N   TRP A 186      -8.047  20.744 -27.960  1.00  0.81           N  
ATOM   2916  CA  TRP A 186      -9.377  20.319 -28.345  1.00  0.81           C  
ATOM   2917  C   TRP A 186      -9.480  18.880 -28.858  1.00  0.81           C  
ATOM   2918  O   TRP A 186     -10.247  18.100 -28.284  1.00  0.81           O  
ATOM   2919  CB  TRP A 186     -10.040  21.348 -29.254  1.00  0.81           C  
ATOM   2920  CG  TRP A 186     -11.296  20.886 -29.842  1.00  0.81           C  
ATOM   2921  CD1 TRP A 186     -11.616  20.845 -31.164  1.00  0.81           C  
ATOM   2922  CD2 TRP A 186     -12.409  20.311 -29.141  1.00  0.81           C  
ATOM   2923  NE1 TRP A 186     -12.878  20.338 -31.326  1.00  0.81           N  
ATOM   2924  CE2 TRP A 186     -13.376  20.004 -30.094  1.00  0.81           C  
ATOM   2925  CE3 TRP A 186     -12.660  20.032 -27.802  1.00  0.81           C  
ATOM   2926  CZ2 TRP A 186     -14.585  19.452 -29.744  1.00  0.81           C  
ATOM   2927  CZ3 TRP A 186     -13.860  19.465 -27.472  1.00  0.81           C  
ATOM   2928  CH2 TRP A 186     -14.792  19.195 -28.402  1.00  0.81           C  
ATOM   2929  H   TRP A 186      -7.707  21.640 -28.305  1.00  0.81           H  
ATOM   2930  HA  TRP A 186      -9.980  20.355 -27.436  1.00  0.81           H  
ATOM   2931 1HB  TRP A 186     -10.252  22.206 -28.666  1.00  0.81           H  
ATOM   2932 2HB  TRP A 186      -9.396  21.702 -30.029  1.00  0.81           H  
ATOM   2933  HD1 TRP A 186     -10.967  21.187 -31.969  1.00  0.81           H  
ATOM   2934  HE1 TRP A 186     -13.358  20.219 -32.208  1.00  0.81           H  
ATOM   2935  HE3 TRP A 186     -11.917  20.254 -27.034  1.00  0.81           H  
ATOM   2936  HZ2 TRP A 186     -15.353  19.211 -30.480  1.00  0.81           H  
ATOM   2937  HZ3 TRP A 186     -14.053  19.243 -26.439  1.00  0.81           H  
ATOM   2938  HH2 TRP A 186     -15.714  18.761 -28.081  1.00  0.81           H  
ATOM   2939  N   PRO A 187      -8.736  18.460 -29.902  1.00  0.81           N  
ATOM   2940  CA  PRO A 187      -8.792  17.126 -30.463  1.00  0.81           C  
ATOM   2941  C   PRO A 187      -8.468  16.046 -29.433  1.00  0.81           C  
ATOM   2942  O   PRO A 187      -8.811  14.880 -29.628  1.00  0.81           O  
ATOM   2943  CB  PRO A 187      -7.700  17.166 -31.535  1.00  0.81           C  
ATOM   2944  CG  PRO A 187      -7.542  18.617 -31.878  1.00  0.81           C  
ATOM   2945  CD  PRO A 187      -7.729  19.329 -30.570  1.00  0.81           C  
ATOM   2946  HA  PRO A 187      -9.786  16.960 -30.905  1.00  0.81           H  
ATOM   2947 1HB  PRO A 187      -6.774  16.724 -31.134  1.00  0.81           H  
ATOM   2948 2HB  PRO A 187      -7.999  16.553 -32.396  1.00  0.81           H  
ATOM   2949 1HG  PRO A 187      -6.551  18.801 -32.322  1.00  0.81           H  
ATOM   2950 2HG  PRO A 187      -8.289  18.914 -32.629  1.00  0.81           H  
ATOM   2951 1HD  PRO A 187      -6.781  19.338 -30.008  1.00  0.81           H  
ATOM   2952 2HD  PRO A 187      -8.070  20.307 -30.793  1.00  0.81           H  
ATOM   2953  N   ALA A 188      -7.765  16.423 -28.356  1.00  0.80           N  
ATOM   2954  CA  ALA A 188      -7.387  15.490 -27.319  1.00  0.80           C  
ATOM   2955  C   ALA A 188      -8.466  15.411 -26.243  1.00  0.80           C  
ATOM   2956  O   ALA A 188      -8.686  14.351 -25.654  1.00  0.80           O  
ATOM   2957  CB  ALA A 188      -6.062  15.905 -26.713  1.00  0.80           C  
ATOM   2958  H   ALA A 188      -7.524  17.395 -28.199  1.00  0.80           H  
ATOM   2959  HA  ALA A 188      -7.281  14.504 -27.767  1.00  0.80           H  
ATOM   2960 1HB  ALA A 188      -5.790  15.183 -25.969  1.00  0.80           H  
ATOM   2961 2HB  ALA A 188      -5.300  15.938 -27.488  1.00  0.80           H  
ATOM   2962 3HB  ALA A 188      -6.158  16.889 -26.254  1.00  0.80           H  
ATOM   2963  N   MET A 189      -9.135  16.541 -25.981  1.00  0.80           N  
ATOM   2964  CA  MET A 189     -10.159  16.612 -24.941  1.00  0.80           C  
ATOM   2965  C   MET A 189     -11.568  16.327 -25.451  1.00  0.80           C  
ATOM   2966  O   MET A 189     -12.485  16.119 -24.656  1.00  0.80           O  
ATOM   2967  CB  MET A 189     -10.083  17.954 -24.240  1.00  0.80           C  
ATOM   2968  CG  MET A 189      -8.758  18.137 -23.509  1.00  0.80           C  
ATOM   2969  SD  MET A 189      -8.520  16.854 -22.271  1.00  0.80           S  
ATOM   2970  CE  MET A 189      -9.673  17.392 -21.063  1.00  0.80           C  
ATOM   2971  H   MET A 189      -8.890  17.387 -26.496  1.00  0.80           H  
ATOM   2972  HA  MET A 189      -9.931  15.850 -24.200  1.00  0.80           H  
ATOM   2973 1HB  MET A 189     -10.184  18.757 -24.974  1.00  0.80           H  
ATOM   2974 2HB  MET A 189     -10.892  18.046 -23.519  1.00  0.80           H  
ATOM   2975 1HG  MET A 189      -7.934  18.093 -24.224  1.00  0.80           H  
ATOM   2976 2HG  MET A 189      -8.737  19.112 -23.012  1.00  0.80           H  
ATOM   2977 1HE  MET A 189      -9.683  16.715 -20.236  1.00  0.80           H  
ATOM   2978 2HE  MET A 189      -9.353  18.346 -20.719  1.00  0.80           H  
ATOM   2979 3HE  MET A 189     -10.671  17.455 -21.498  1.00  0.80           H  
ATOM   2980  N   HIS A 190     -11.723  16.185 -26.761  1.00  0.78           N  
ATOM   2981  CA  HIS A 190     -13.019  15.846 -27.345  1.00  0.78           C  
ATOM   2982  C   HIS A 190     -13.623  14.616 -26.668  1.00  0.78           C  
ATOM   2983  O   HIS A 190     -14.814  14.603 -26.355  1.00  0.78           O  
ATOM   2984  CB  HIS A 190     -12.891  15.579 -28.843  1.00  0.78           C  
ATOM   2985  CG  HIS A 190     -14.190  15.181 -29.505  1.00  0.78           C  
ATOM   2986  ND1 HIS A 190     -15.183  16.084 -29.802  1.00  0.78           N  
ATOM   2987  CD2 HIS A 190     -14.649  13.974 -29.908  1.00  0.78           C  
ATOM   2988  CE1 HIS A 190     -16.195  15.458 -30.369  1.00  0.78           C  
ATOM   2989  NE2 HIS A 190     -15.902  14.176 -30.447  1.00  0.78           N  
ATOM   2990  H   HIS A 190     -10.942  16.411 -27.376  1.00  0.78           H  
ATOM   2991  HA  HIS A 190     -13.711  16.669 -27.204  1.00  0.78           H  
ATOM   2992 1HB  HIS A 190     -12.512  16.480 -29.337  1.00  0.78           H  
ATOM   2993 2HB  HIS A 190     -12.160  14.785 -29.011  1.00  0.78           H  
ATOM   2994  HD1 HIS A 190     -15.154  17.062 -29.625  1.00  0.78           H  
ATOM   2995  HD2 HIS A 190     -14.217  12.970 -29.871  1.00  0.78           H  
ATOM   2996  HE1 HIS A 190     -17.079  16.010 -30.683  1.00  0.78           H  
ATOM   2997  N   ASP A 191     -12.806  13.582 -26.433  1.00  0.77           N  
ATOM   2998  CA  ASP A 191     -13.293  12.353 -25.807  1.00  0.77           C  
ATOM   2999  C   ASP A 191     -13.882  12.611 -24.418  1.00  0.77           C  
ATOM   3000  O   ASP A 191     -14.776  11.884 -23.977  1.00  0.77           O  
ATOM   3001  CB  ASP A 191     -12.177  11.315 -25.700  1.00  0.77           C  
ATOM   3002  CG  ASP A 191     -11.789  10.707 -27.058  1.00  0.77           C  
ATOM   3003  OD1 ASP A 191     -12.507  10.916 -28.011  1.00  0.77           O  
ATOM   3004  OD2 ASP A 191     -10.798  10.019 -27.118  1.00  0.77           O  
ATOM   3005  H   ASP A 191     -11.833  13.659 -26.700  1.00  0.77           H  
ATOM   3006  HA  ASP A 191     -14.082  11.943 -26.437  1.00  0.77           H  
ATOM   3007 1HB  ASP A 191     -11.291  11.785 -25.266  1.00  0.77           H  
ATOM   3008 2HB  ASP A 191     -12.482  10.518 -25.025  1.00  0.77           H  
ATOM   3009  N   VAL A 192     -13.348  13.612 -23.710  1.00  0.76           N  
ATOM   3010  CA  VAL A 192     -13.820  13.951 -22.382  1.00  0.76           C  
ATOM   3011  C   VAL A 192     -15.162  14.588 -22.505  1.00  0.76           C  
ATOM   3012  O   VAL A 192     -16.110  14.179 -21.841  1.00  0.76           O  
ATOM   3013  CB  VAL A 192     -12.848  14.917 -21.688  1.00  0.76           C  
ATOM   3014  CG1 VAL A 192     -13.403  15.438 -20.423  1.00  0.76           C  
ATOM   3015  CG2 VAL A 192     -11.573  14.205 -21.460  1.00  0.76           C  
ATOM   3016  H   VAL A 192     -12.656  14.216 -24.136  1.00  0.76           H  
ATOM   3017  HA  VAL A 192     -13.908  13.039 -21.797  1.00  0.76           H  
ATOM   3018  HB  VAL A 192     -12.677  15.773 -22.321  1.00  0.76           H  
ATOM   3019 1HG1 VAL A 192     -12.677  16.100 -20.023  1.00  0.76           H  
ATOM   3020 2HG1 VAL A 192     -14.322  15.968 -20.647  1.00  0.76           H  
ATOM   3021 3HG1 VAL A 192     -13.609  14.692 -19.727  1.00  0.76           H  
ATOM   3022 1HG2 VAL A 192     -10.851  14.851 -20.995  1.00  0.76           H  
ATOM   3023 2HG2 VAL A 192     -11.741  13.353 -20.837  1.00  0.76           H  
ATOM   3024 3HG2 VAL A 192     -11.227  13.896 -22.417  1.00  0.76           H  
ATOM   3025  N   ALA A 193     -15.259  15.539 -23.432  1.00  0.75           N  
ATOM   3026  CA  ALA A 193     -16.500  16.252 -23.659  1.00  0.75           C  
ATOM   3027  C   ALA A 193     -17.606  15.286 -23.999  1.00  0.75           C  
ATOM   3028  O   ALA A 193     -18.748  15.404 -23.546  1.00  0.75           O  
ATOM   3029  CB  ALA A 193     -16.334  17.199 -24.811  1.00  0.75           C  
ATOM   3030  H   ALA A 193     -14.424  15.778 -23.968  1.00  0.75           H  
ATOM   3031  HA  ALA A 193     -16.755  16.798 -22.753  1.00  0.75           H  
ATOM   3032 1HB  ALA A 193     -17.255  17.738 -24.959  1.00  0.75           H  
ATOM   3033 2HB  ALA A 193     -15.574  17.859 -24.597  1.00  0.75           H  
ATOM   3034 3HB  ALA A 193     -16.085  16.651 -25.712  1.00  0.75           H  
ATOM   3035  N   ALA A 194     -17.256  14.288 -24.792  1.00  0.75           N  
ATOM   3036  CA  ALA A 194     -18.216  13.293 -25.170  1.00  0.75           C  
ATOM   3037  C   ALA A 194     -18.657  12.452 -23.975  1.00  0.75           C  
ATOM   3038  O   ALA A 194     -19.852  12.336 -23.705  1.00  0.75           O  
ATOM   3039  CB  ALA A 194     -17.613  12.404 -26.227  1.00  0.75           C  
ATOM   3040  H   ALA A 194     -16.306  14.244 -25.164  1.00  0.75           H  
ATOM   3041  HA  ALA A 194     -19.092  13.799 -25.574  1.00  0.75           H  
ATOM   3042 1HB  ALA A 194     -18.342  11.681 -26.520  1.00  0.75           H  
ATOM   3043 2HB  ALA A 194     -17.320  13.006 -27.092  1.00  0.75           H  
ATOM   3044 3HB  ALA A 194     -16.737  11.897 -25.826  1.00  0.75           H  
ATOM   3045  N   GLU A 195     -17.707  11.921 -23.203  1.00  0.75           N  
ATOM   3046  CA  GLU A 195     -18.076  11.018 -22.117  1.00  0.75           C  
ATOM   3047  C   GLU A 195     -18.890  11.703 -21.015  1.00  0.75           C  
ATOM   3048  O   GLU A 195     -19.780  11.090 -20.424  1.00  0.75           O  
ATOM   3049  CB  GLU A 195     -16.858  10.325 -21.528  1.00  0.75           C  
ATOM   3050  CG  GLU A 195     -17.243   9.192 -20.574  1.00  0.75           C  
ATOM   3051  CD  GLU A 195     -17.986   8.034 -21.267  1.00  0.75           C  
ATOM   3052  OE1 GLU A 195     -17.816   7.853 -22.436  1.00  0.75           O  
ATOM   3053  OE2 GLU A 195     -18.747   7.357 -20.611  1.00  0.75           O  
ATOM   3054  H   GLU A 195     -16.719  12.080 -23.407  1.00  0.75           H  
ATOM   3055  HA  GLU A 195     -18.705  10.238 -22.542  1.00  0.75           H  
ATOM   3056 1HB  GLU A 195     -16.235   9.925 -22.324  1.00  0.75           H  
ATOM   3057 2HB  GLU A 195     -16.271  11.050 -20.987  1.00  0.75           H  
ATOM   3058 1HG  GLU A 195     -16.348   8.804 -20.096  1.00  0.75           H  
ATOM   3059 2HG  GLU A 195     -17.878   9.599 -19.811  1.00  0.75           H  
ATOM   3060  N   ILE A 196     -18.619  12.984 -20.750  1.00  0.75           N  
ATOM   3061  CA  ILE A 196     -19.332  13.704 -19.689  1.00  0.75           C  
ATOM   3062  C   ILE A 196     -20.647  14.279 -20.212  1.00  0.75           C  
ATOM   3063  O   ILE A 196     -21.358  14.984 -19.484  1.00  0.75           O  
ATOM   3064  CB  ILE A 196     -18.504  14.875 -19.125  1.00  0.75           C  
ATOM   3065  CG1 ILE A 196     -18.336  15.911 -20.196  1.00  0.75           C  
ATOM   3066  CG2 ILE A 196     -17.145  14.405 -18.595  1.00  0.75           C  
ATOM   3067  CD1 ILE A 196     -17.717  17.131 -19.721  1.00  0.75           C  
ATOM   3068  H   ILE A 196     -17.868  13.451 -21.265  1.00  0.75           H  
ATOM   3069  HA  ILE A 196     -19.568  13.018 -18.886  1.00  0.75           H  
ATOM   3070  HB  ILE A 196     -19.053  15.338 -18.327  1.00  0.75           H  
ATOM   3071 1HG1 ILE A 196     -17.760  15.511 -20.974  1.00  0.75           H  
ATOM   3072 2HG1 ILE A 196     -19.306  16.161 -20.592  1.00  0.75           H  
ATOM   3073 1HG2 ILE A 196     -16.590  15.257 -18.200  1.00  0.75           H  
ATOM   3074 2HG2 ILE A 196     -17.291  13.674 -17.803  1.00  0.75           H  
ATOM   3075 3HG2 ILE A 196     -16.589  13.956 -19.403  1.00  0.75           H  
ATOM   3076 1HD1 ILE A 196     -17.612  17.843 -20.527  1.00  0.75           H  
ATOM   3077 2HD1 ILE A 196     -18.325  17.565 -18.927  1.00  0.75           H  
ATOM   3078 3HD1 ILE A 196     -16.750  16.862 -19.342  1.00  0.75           H  
ATOM   3079  N   ASP A 197     -20.982  13.961 -21.469  1.00  0.75           N  
ATOM   3080  CA  ASP A 197     -22.189  14.419 -22.129  1.00  0.75           C  
ATOM   3081  C   ASP A 197     -22.263  15.933 -22.162  1.00  0.75           C  
ATOM   3082  O   ASP A 197     -23.306  16.517 -21.862  1.00  0.75           O  
ATOM   3083  CB  ASP A 197     -23.430  13.851 -21.416  1.00  0.75           C  
ATOM   3084  CG  ASP A 197     -24.741  13.890 -22.261  1.00  0.75           C  
ATOM   3085  OD1 ASP A 197     -24.664  13.841 -23.466  1.00  0.75           O  
ATOM   3086  OD2 ASP A 197     -25.800  13.947 -21.672  1.00  0.75           O  
ATOM   3087  H   ASP A 197     -20.373  13.362 -22.023  1.00  0.75           H  
ATOM   3088  HA  ASP A 197     -22.172  14.055 -23.157  1.00  0.75           H  
ATOM   3089 1HB  ASP A 197     -23.233  12.816 -21.133  1.00  0.75           H  
ATOM   3090 2HB  ASP A 197     -23.605  14.409 -20.497  1.00  0.75           H  
ATOM   3091  N   ALA A 198     -21.158  16.593 -22.506  1.00  0.75           N  
ATOM   3092  CA  ALA A 198     -21.247  18.028 -22.564  1.00  0.75           C  
ATOM   3093  C   ALA A 198     -22.237  18.390 -23.636  1.00  0.75           C  
ATOM   3094  O   ALA A 198     -22.247  17.821 -24.734  1.00  0.75           O  
ATOM   3095  CB  ALA A 198     -19.890  18.678 -22.822  1.00  0.75           C  
ATOM   3096  H   ALA A 198     -20.294  16.111 -22.752  1.00  0.75           H  
ATOM   3097  HA  ALA A 198     -21.637  18.393 -21.622  1.00  0.75           H  
ATOM   3098 1HB  ALA A 198     -20.008  19.760 -22.855  1.00  0.75           H  
ATOM   3099 2HB  ALA A 198     -19.213  18.416 -22.028  1.00  0.75           H  
ATOM   3100 3HB  ALA A 198     -19.490  18.330 -23.761  1.00  0.75           H  
ATOM   3101  N   ARG A 199     -23.049  19.378 -23.333  1.00  0.75           N  
ATOM   3102  CA  ARG A 199     -23.975  19.930 -24.280  1.00  0.75           C  
ATOM   3103  C   ARG A 199     -23.176  20.717 -25.285  1.00  0.75           C  
ATOM   3104  O   ARG A 199     -23.504  20.760 -26.462  1.00  0.75           O  
ATOM   3105  CB  ARG A 199     -25.003  20.781 -23.601  1.00  0.75           C  
ATOM   3106  CG  ARG A 199     -25.967  21.485 -24.529  1.00  0.75           C  
ATOM   3107  CD  ARG A 199     -26.774  20.547 -25.341  1.00  0.75           C  
ATOM   3108  NE  ARG A 199     -27.836  21.237 -26.068  1.00  0.75           N  
ATOM   3109  CZ  ARG A 199     -28.350  20.862 -27.249  1.00  0.75           C  
ATOM   3110  NH1 ARG A 199     -27.895  19.814 -27.895  1.00  0.75           N  
ATOM   3111  NH2 ARG A 199     -29.330  21.579 -27.738  1.00  0.75           N  
ATOM   3112  H   ARG A 199     -23.003  19.787 -22.408  1.00  0.75           H  
ATOM   3113  HA  ARG A 199     -24.492  19.117 -24.780  1.00  0.75           H  
ATOM   3114 1HB  ARG A 199     -25.593  20.154 -22.935  1.00  0.75           H  
ATOM   3115 2HB  ARG A 199     -24.505  21.505 -22.988  1.00  0.75           H  
ATOM   3116 1HG  ARG A 199     -26.629  22.129 -23.971  1.00  0.75           H  
ATOM   3117 2HG  ARG A 199     -25.377  22.080 -25.219  1.00  0.75           H  
ATOM   3118 1HD  ARG A 199     -26.129  20.055 -26.068  1.00  0.75           H  
ATOM   3119 2HD  ARG A 199     -27.230  19.801 -24.693  1.00  0.75           H  
ATOM   3120  HE  ARG A 199     -28.277  22.062 -25.638  1.00  0.75           H  
ATOM   3121 1HH1 ARG A 199     -27.144  19.272 -27.502  1.00  0.75           H  
ATOM   3122 2HH1 ARG A 199     -28.299  19.553 -28.783  1.00  0.75           H  
ATOM   3123 1HH2 ARG A 199     -29.658  22.381 -27.172  1.00  0.75           H  
ATOM   3124 2HH2 ARG A 199     -29.754  21.338 -28.620  1.00  0.75           H  
ATOM   3125  N   ALA A 200     -22.150  21.399 -24.790  1.00  0.75           N  
ATOM   3126  CA  ALA A 200     -21.297  22.200 -25.672  1.00  0.75           C  
ATOM   3127  C   ALA A 200     -19.917  22.417 -25.078  1.00  0.75           C  
ATOM   3128  O   ALA A 200     -19.707  22.252 -23.871  1.00  0.75           O  
ATOM   3129  CB  ALA A 200     -21.940  23.538 -25.987  1.00  0.75           C  
ATOM   3130  H   ALA A 200     -21.981  21.321 -23.781  1.00  0.75           H  
ATOM   3131  HA  ALA A 200     -21.167  21.647 -26.601  1.00  0.75           H  
ATOM   3132 1HB  ALA A 200     -21.299  24.096 -26.672  1.00  0.75           H  
ATOM   3133 2HB  ALA A 200     -22.916  23.381 -26.454  1.00  0.75           H  
ATOM   3134 3HB  ALA A 200     -22.061  24.079 -25.108  1.00  0.75           H  
ATOM   3135  N   VAL A 201     -18.980  22.764 -25.955  1.00  0.76           N  
ATOM   3136  CA  VAL A 201     -17.610  23.047 -25.565  1.00  0.76           C  
ATOM   3137  C   VAL A 201     -17.119  24.408 -26.063  1.00  0.76           C  
ATOM   3138  O   VAL A 201     -17.369  24.772 -27.218  1.00  0.76           O  
ATOM   3139  CB  VAL A 201     -16.667  21.956 -26.108  1.00  0.76           C  
ATOM   3140  CG1 VAL A 201     -15.232  22.286 -25.681  1.00  0.76           C  
ATOM   3141  CG2 VAL A 201     -17.122  20.595 -25.601  1.00  0.76           C  
ATOM   3142  H   VAL A 201     -19.237  22.847 -26.929  1.00  0.76           H  
ATOM   3143  HA  VAL A 201     -17.560  23.038 -24.481  1.00  0.76           H  
ATOM   3144  HB  VAL A 201     -16.687  21.953 -27.190  1.00  0.76           H  
ATOM   3145 1HG1 VAL A 201     -14.558  21.560 -26.041  1.00  0.76           H  
ATOM   3146 2HG1 VAL A 201     -14.939  23.248 -26.076  1.00  0.76           H  
ATOM   3147 3HG1 VAL A 201     -15.171  22.309 -24.596  1.00  0.76           H  
ATOM   3148 1HG2 VAL A 201     -16.459  19.840 -25.982  1.00  0.76           H  
ATOM   3149 2HG2 VAL A 201     -17.110  20.580 -24.532  1.00  0.76           H  
ATOM   3150 3HG2 VAL A 201     -18.129  20.389 -25.942  1.00  0.76           H  
ATOM   3151  N   LEU A 202     -16.462  25.159 -25.177  1.00  0.80           N  
ATOM   3152  CA  LEU A 202     -15.858  26.445 -25.521  1.00  0.80           C  
ATOM   3153  C   LEU A 202     -14.343  26.337 -25.587  1.00  0.80           C  
ATOM   3154  O   LEU A 202     -13.706  25.836 -24.659  1.00  0.80           O  
ATOM   3155  CB  LEU A 202     -16.232  27.489 -24.486  1.00  0.80           C  
ATOM   3156  CG  LEU A 202     -17.621  27.828 -24.413  1.00  0.80           C  
ATOM   3157  CD1 LEU A 202     -17.824  28.759 -23.237  1.00  0.80           C  
ATOM   3158  CD2 LEU A 202     -18.048  28.486 -25.707  1.00  0.80           C  
ATOM   3159  H   LEU A 202     -16.336  24.784 -24.240  1.00  0.80           H  
ATOM   3160  HA  LEU A 202     -16.224  26.759 -26.497  1.00  0.80           H  
ATOM   3161 1HB  LEU A 202     -15.968  27.102 -23.510  1.00  0.80           H  
ATOM   3162 2HB  LEU A 202     -15.663  28.400 -24.679  1.00  0.80           H  
ATOM   3163  HG  LEU A 202     -18.181  26.928 -24.275  1.00  0.80           H  
ATOM   3164 1HD1 LEU A 202     -18.854  29.016 -23.149  1.00  0.80           H  
ATOM   3165 2HD1 LEU A 202     -17.499  28.258 -22.322  1.00  0.80           H  
ATOM   3166 3HD1 LEU A 202     -17.244  29.655 -23.383  1.00  0.80           H  
ATOM   3167 1HD2 LEU A 202     -19.093  28.727 -25.664  1.00  0.80           H  
ATOM   3168 2HD2 LEU A 202     -17.482  29.387 -25.875  1.00  0.80           H  
ATOM   3169 3HD2 LEU A 202     -17.872  27.799 -26.524  1.00  0.80           H  
ATOM   3170  N   LEU A 203     -13.780  26.822 -26.676  1.00  0.85           N  
ATOM   3171  CA  LEU A 203     -12.351  26.752 -26.884  1.00  0.85           C  
ATOM   3172  C   LEU A 203     -11.677  28.130 -26.913  1.00  0.85           C  
ATOM   3173  O   LEU A 203     -12.217  29.094 -27.455  1.00  0.85           O  
ATOM   3174  CB  LEU A 203     -12.147  26.028 -28.204  1.00  0.85           C  
ATOM   3175  CG  LEU A 203     -12.826  24.664 -28.283  1.00  0.85           C  
ATOM   3176  CD1 LEU A 203     -12.665  24.105 -29.660  1.00  0.85           C  
ATOM   3177  CD2 LEU A 203     -12.239  23.779 -27.241  1.00  0.85           C  
ATOM   3178  H   LEU A 203     -14.375  27.179 -27.419  1.00  0.85           H  
ATOM   3179  HA  LEU A 203     -11.912  26.169 -26.084  1.00  0.85           H  
ATOM   3180 1HB  LEU A 203     -12.551  26.629 -28.991  1.00  0.85           H  
ATOM   3181 2HB  LEU A 203     -11.079  25.895 -28.374  1.00  0.85           H  
ATOM   3182  HG  LEU A 203     -13.898  24.771 -28.105  1.00  0.85           H  
ATOM   3183 1HD1 LEU A 203     -13.166  23.143 -29.715  1.00  0.85           H  
ATOM   3184 2HD1 LEU A 203     -13.117  24.789 -30.381  1.00  0.85           H  
ATOM   3185 3HD1 LEU A 203     -11.607  23.987 -29.883  1.00  0.85           H  
ATOM   3186 1HD2 LEU A 203     -12.706  22.808 -27.277  1.00  0.85           H  
ATOM   3187 2HD2 LEU A 203     -11.181  23.686 -27.407  1.00  0.85           H  
ATOM   3188 3HD2 LEU A 203     -12.397  24.218 -26.260  1.00  0.85           H  
ATOM   3189  N   ALA A 204     -10.460  28.220 -26.404  1.00  0.93           N  
ATOM   3190  CA  ALA A 204      -9.734  29.491 -26.501  1.00  0.93           C  
ATOM   3191  C   ALA A 204      -8.267  29.267 -26.766  1.00  0.93           C  
ATOM   3192  O   ALA A 204      -7.685  28.347 -26.238  1.00  0.93           O  
ATOM   3193  CB  ALA A 204      -9.874  30.273 -25.201  1.00  0.93           C  
ATOM   3194  H   ALA A 204     -10.075  27.414 -25.908  1.00  0.93           H  
ATOM   3195  HA  ALA A 204     -10.145  30.065 -27.330  1.00  0.93           H  
ATOM   3196 1HB  ALA A 204      -9.339  31.222 -25.283  1.00  0.93           H  
ATOM   3197 2HB  ALA A 204     -10.918  30.466 -25.006  1.00  0.93           H  
ATOM   3198 3HB  ALA A 204      -9.450  29.689 -24.386  1.00  0.93           H  
ATOM   3199  N   GLU A 205      -7.629  30.112 -27.545  1.00  1.02           N  
ATOM   3200  CA  GLU A 205      -6.188  29.934 -27.693  1.00  1.02           C  
ATOM   3201  C   GLU A 205      -5.538  30.170 -26.335  1.00  1.02           C  
ATOM   3202  O   GLU A 205      -4.729  29.388 -25.836  1.00  1.02           O  
ATOM   3203  CB  GLU A 205      -5.658  30.924 -28.720  1.00  1.02           C  
ATOM   3204  CG  GLU A 205      -4.186  30.825 -29.001  1.00  1.02           C  
ATOM   3205  CD  GLU A 205      -3.747  31.814 -30.040  1.00  1.02           C  
ATOM   3206  OE1 GLU A 205      -4.562  32.577 -30.503  1.00  1.02           O  
ATOM   3207  OE2 GLU A 205      -2.592  31.798 -30.382  1.00  1.02           O  
ATOM   3208  H   GLU A 205      -8.116  30.865 -28.011  1.00  1.02           H  
ATOM   3209  HA  GLU A 205      -5.978  28.915 -28.015  1.00  1.02           H  
ATOM   3210 1HB  GLU A 205      -6.186  30.784 -29.662  1.00  1.02           H  
ATOM   3211 2HB  GLU A 205      -5.859  31.940 -28.381  1.00  1.02           H  
ATOM   3212 1HG  GLU A 205      -3.638  31.011 -28.074  1.00  1.02           H  
ATOM   3213 2HG  GLU A 205      -3.951  29.813 -29.332  1.00  1.02           H  
ATOM   3214  N   GLU A 206      -5.935  31.288 -25.757  1.00  1.11           N  
ATOM   3215  CA  GLU A 206      -5.535  31.765 -24.451  1.00  1.11           C  
ATOM   3216  C   GLU A 206      -6.595  32.809 -24.118  1.00  1.11           C  
ATOM   3217  O   GLU A 206      -7.066  33.492 -25.030  1.00  1.11           O  
ATOM   3218  CB  GLU A 206      -4.106  32.332 -24.505  1.00  1.11           C  
ATOM   3219  CG  GLU A 206      -3.444  32.614 -23.164  1.00  1.11           C  
ATOM   3220  CD  GLU A 206      -1.974  33.006 -23.301  1.00  1.11           C  
ATOM   3221  OE1 GLU A 206      -1.697  34.122 -23.672  1.00  1.11           O  
ATOM   3222  OE2 GLU A 206      -1.134  32.165 -23.037  1.00  1.11           O  
ATOM   3223  H   GLU A 206      -6.591  31.853 -26.272  1.00  1.11           H  
ATOM   3224  HA  GLU A 206      -5.586  30.959 -23.719  1.00  1.11           H  
ATOM   3225 1HB  GLU A 206      -3.477  31.661 -25.055  1.00  1.11           H  
ATOM   3226 2HB  GLU A 206      -4.122  33.271 -25.057  1.00  1.11           H  
ATOM   3227 1HG  GLU A 206      -3.980  33.416 -22.662  1.00  1.11           H  
ATOM   3228 2HG  GLU A 206      -3.519  31.723 -22.550  1.00  1.11           H  
ATOM   3229  N   SER A 207      -7.014  32.935 -22.862  1.00  1.16           N  
ATOM   3230  CA  SER A 207      -7.976  33.995 -22.546  1.00  1.16           C  
ATOM   3231  C   SER A 207      -7.242  35.236 -22.076  1.00  1.16           C  
ATOM   3232  O   SER A 207      -7.688  36.366 -22.274  1.00  1.16           O  
ATOM   3233  CB  SER A 207      -8.898  33.563 -21.428  1.00  1.16           C  
ATOM   3234  OG  SER A 207      -8.179  33.417 -20.227  1.00  1.16           O  
ATOM   3235  H   SER A 207      -6.625  32.360 -22.119  1.00  1.16           H  
ATOM   3236  HA  SER A 207      -8.556  34.237 -23.437  1.00  1.16           H  
ATOM   3237 1HB  SER A 207      -9.697  34.300 -21.298  1.00  1.16           H  
ATOM   3238 2HB  SER A 207      -9.363  32.622 -21.694  1.00  1.16           H  
ATOM   3239  HG  SER A 207      -7.361  32.927 -20.454  1.00  1.16           H  
ATOM   3240  N   GLY A 208      -6.095  35.003 -21.446  1.00  1.15           N  
ATOM   3241  CA  GLY A 208      -5.273  36.054 -20.864  1.00  1.15           C  
ATOM   3242  C   GLY A 208      -5.781  36.462 -19.478  1.00  1.15           C  
ATOM   3243  O   GLY A 208      -5.265  37.399 -18.868  1.00  1.15           O  
ATOM   3244  H   GLY A 208      -5.807  34.034 -21.318  1.00  1.15           H  
ATOM   3245 1HA  GLY A 208      -4.245  35.695 -20.782  1.00  1.15           H  
ATOM   3246 2HA  GLY A 208      -5.261  36.918 -21.525  1.00  1.15           H  
ATOM   3247  N   GLY A 209      -6.822  35.777 -18.991  1.00  1.10           N  
ATOM   3248  CA  GLY A 209      -7.408  36.092 -17.698  1.00  1.10           C  
ATOM   3249  C   GLY A 209      -6.781  35.305 -16.552  1.00  1.10           C  
ATOM   3250  O   GLY A 209      -7.179  35.485 -15.408  1.00  1.10           O  
ATOM   3251  H   GLY A 209      -7.223  35.015 -19.527  1.00  1.10           H  
ATOM   3252 1HA  GLY A 209      -7.303  37.158 -17.507  1.00  1.10           H  
ATOM   3253 2HA  GLY A 209      -8.479  35.886 -17.738  1.00  1.10           H  
ATOM   3254  N   HIS A 210      -5.826  34.413 -16.860  1.00  1.01           N  
ATOM   3255  CA  HIS A 210      -5.129  33.567 -15.888  1.00  1.01           C  
ATOM   3256  C   HIS A 210      -5.944  32.552 -15.045  1.00  1.01           C  
ATOM   3257  O   HIS A 210      -5.685  32.456 -13.840  1.00  1.01           O  
ATOM   3258  CB  HIS A 210      -4.323  34.459 -14.945  1.00  1.01           C  
ATOM   3259  CG  HIS A 210      -3.336  35.324 -15.666  1.00  1.01           C  
ATOM   3260  ND1 HIS A 210      -2.196  34.821 -16.257  1.00  1.01           N  
ATOM   3261  CD2 HIS A 210      -3.329  36.656 -15.906  1.00  1.01           C  
ATOM   3262  CE1 HIS A 210      -1.526  35.807 -16.825  1.00  1.01           C  
ATOM   3263  NE2 HIS A 210      -2.189  36.934 -16.628  1.00  1.01           N  
ATOM   3264  H   HIS A 210      -5.528  34.280 -17.833  1.00  1.01           H  
ATOM   3265  HA  HIS A 210      -4.402  32.972 -16.442  1.00  1.01           H  
ATOM   3266 1HB  HIS A 210      -4.978  35.093 -14.363  1.00  1.01           H  
ATOM   3267 2HB  HIS A 210      -3.778  33.834 -14.244  1.00  1.01           H  
ATOM   3268  HD1 HIS A 210      -1.908  33.862 -16.262  1.00  1.01           H  
ATOM   3269  HD2 HIS A 210      -4.021  37.456 -15.643  1.00  1.01           H  
ATOM   3270  HE1 HIS A 210      -0.594  35.612 -17.350  1.00  1.01           H  
ATOM   3271  N   PRO A 211      -6.934  31.803 -15.632  1.00  0.91           N  
ATOM   3272  CA  PRO A 211      -7.718  30.729 -15.027  1.00  0.91           C  
ATOM   3273  C   PRO A 211      -6.847  29.489 -14.863  1.00  0.91           C  
ATOM   3274  O   PRO A 211      -5.759  29.419 -15.441  1.00  0.91           O  
ATOM   3275  CB  PRO A 211      -8.863  30.515 -16.014  1.00  0.91           C  
ATOM   3276  CG  PRO A 211      -8.295  30.905 -17.329  1.00  0.91           C  
ATOM   3277  CD  PRO A 211      -7.369  32.064 -17.024  1.00  0.91           C  
ATOM   3278  HA  PRO A 211      -8.121  31.066 -14.073  1.00  0.91           H  
ATOM   3279 1HB  PRO A 211      -9.181  29.458 -15.995  1.00  0.91           H  
ATOM   3280 2HB  PRO A 211      -9.728  31.123 -15.724  1.00  0.91           H  
ATOM   3281 1HG  PRO A 211      -7.790  30.041 -17.770  1.00  0.91           H  
ATOM   3282 2HG  PRO A 211      -9.099  31.180 -18.029  1.00  0.91           H  
ATOM   3283 1HD  PRO A 211      -6.543  32.065 -17.713  1.00  0.91           H  
ATOM   3284 2HD  PRO A 211      -7.982  32.960 -17.086  1.00  0.91           H  
ATOM   3285  N   PHE A 212      -7.315  28.515 -14.092  1.00  0.83           N  
ATOM   3286  CA  PHE A 212      -6.547  27.293 -13.841  1.00  0.83           C  
ATOM   3287  C   PHE A 212      -6.128  26.511 -15.092  1.00  0.83           C  
ATOM   3288  O   PHE A 212      -4.947  26.201 -15.235  1.00  0.83           O  
ATOM   3289  CB  PHE A 212      -7.326  26.415 -12.865  1.00  0.83           C  
ATOM   3290  CG  PHE A 212      -6.678  25.124 -12.472  1.00  0.83           C  
ATOM   3291  CD1 PHE A 212      -5.601  25.083 -11.590  1.00  0.83           C  
ATOM   3292  CD2 PHE A 212      -7.182  23.959 -12.913  1.00  0.83           C  
ATOM   3293  CE1 PHE A 212      -5.050  23.885 -11.194  1.00  0.83           C  
ATOM   3294  CE2 PHE A 212      -6.654  22.764 -12.515  1.00  0.83           C  
ATOM   3295  CZ  PHE A 212      -5.578  22.726 -11.661  1.00  0.83           C  
ATOM   3296  H   PHE A 212      -8.216  28.636 -13.632  1.00  0.83           H  
ATOM   3297  HA  PHE A 212      -5.627  27.584 -13.342  1.00  0.83           H  
ATOM   3298 1HB  PHE A 212      -7.533  26.964 -11.967  1.00  0.83           H  
ATOM   3299 2HB  PHE A 212      -8.300  26.173 -13.303  1.00  0.83           H  
ATOM   3300  HD1 PHE A 212      -5.190  25.997 -11.217  1.00  0.83           H  
ATOM   3301  HD2 PHE A 212      -8.036  23.996 -13.586  1.00  0.83           H  
ATOM   3302  HE1 PHE A 212      -4.203  23.863 -10.507  1.00  0.83           H  
ATOM   3303  HE2 PHE A 212      -7.096  21.851 -12.872  1.00  0.83           H  
ATOM   3304  HZ  PHE A 212      -5.153  21.786 -11.356  1.00  0.83           H  
ATOM   3305  N   ASP A 213      -7.051  26.161 -15.991  1.00  0.76           N  
ATOM   3306  CA  ASP A 213      -6.631  25.453 -17.212  1.00  0.76           C  
ATOM   3307  C   ASP A 213      -5.485  26.163 -17.935  1.00  0.76           C  
ATOM   3308  O   ASP A 213      -4.456  25.561 -18.256  1.00  0.76           O  
ATOM   3309  CB  ASP A 213      -7.806  25.237 -18.156  1.00  0.76           C  
ATOM   3310  CG  ASP A 213      -8.588  26.482 -18.479  1.00  0.76           C  
ATOM   3311  OD1 ASP A 213      -8.299  27.537 -17.953  1.00  0.76           O  
ATOM   3312  OD2 ASP A 213      -9.489  26.363 -19.242  1.00  0.76           O  
ATOM   3313  H   ASP A 213      -8.019  26.402 -15.842  1.00  0.76           H  
ATOM   3314  HA  ASP A 213      -6.268  24.467 -16.916  1.00  0.76           H  
ATOM   3315 1HB  ASP A 213      -7.425  24.832 -19.098  1.00  0.76           H  
ATOM   3316 2HB  ASP A 213      -8.455  24.478 -17.747  1.00  0.76           H  
ATOM   3317  N   GLU A 214      -5.667  27.461 -18.157  1.00  0.72           N  
ATOM   3318  CA  GLU A 214      -4.667  28.282 -18.822  1.00  0.72           C  
ATOM   3319  C   GLU A 214      -3.361  28.216 -18.053  1.00  0.72           C  
ATOM   3320  O   GLU A 214      -2.306  27.960 -18.621  1.00  0.72           O  
ATOM   3321  CB  GLU A 214      -5.165  29.728 -18.947  1.00  0.72           C  
ATOM   3322  CG  GLU A 214      -4.225  30.717 -19.643  1.00  0.72           C  
ATOM   3323  CD  GLU A 214      -4.825  32.113 -19.793  1.00  0.72           C  
ATOM   3324  OE1 GLU A 214      -5.722  32.262 -20.597  1.00  0.72           O  
ATOM   3325  OE2 GLU A 214      -4.418  33.028 -19.094  1.00  0.72           O  
ATOM   3326  H   GLU A 214      -6.560  27.856 -17.864  1.00  0.72           H  
ATOM   3327  HA  GLU A 214      -4.504  27.882 -19.820  1.00  0.72           H  
ATOM   3328 1HB  GLU A 214      -6.117  29.738 -19.475  1.00  0.72           H  
ATOM   3329 2HB  GLU A 214      -5.338  30.108 -17.947  1.00  0.72           H  
ATOM   3330 1HG  GLU A 214      -3.287  30.781 -19.090  1.00  0.72           H  
ATOM   3331 2HG  GLU A 214      -4.018  30.334 -20.630  1.00  0.72           H  
ATOM   3332  N   ALA A 215      -3.437  28.330 -16.731  1.00  0.70           N  
ATOM   3333  CA  ALA A 215      -2.259  28.264 -15.883  1.00  0.70           C  
ATOM   3334  C   ALA A 215      -1.504  26.945 -16.027  1.00  0.70           C  
ATOM   3335  O   ALA A 215      -0.277  26.908 -15.901  1.00  0.70           O  
ATOM   3336  CB  ALA A 215      -2.674  28.430 -14.442  1.00  0.70           C  
ATOM   3337  H   ALA A 215      -4.341  28.521 -16.293  1.00  0.70           H  
ATOM   3338  HA  ALA A 215      -1.595  29.076 -16.170  1.00  0.70           H  
ATOM   3339 1HB  ALA A 215      -1.791  28.423 -13.806  1.00  0.70           H  
ATOM   3340 2HB  ALA A 215      -3.196  29.364 -14.354  1.00  0.70           H  
ATOM   3341 3HB  ALA A 215      -3.326  27.628 -14.152  1.00  0.70           H  
ATOM   3342  N   CYS A 216      -2.247  25.861 -16.248  1.00  0.70           N  
ATOM   3343  CA  CYS A 216      -1.674  24.532 -16.351  1.00  0.70           C  
ATOM   3344  C   CYS A 216      -1.144  24.178 -17.748  1.00  0.70           C  
ATOM   3345  O   CYS A 216      -0.156  23.448 -17.869  1.00  0.70           O  
ATOM   3346  CB  CYS A 216      -2.755  23.518 -16.012  1.00  0.70           C  
ATOM   3347  SG  CYS A 216      -3.356  23.646 -14.335  1.00  0.70           S  
ATOM   3348  H   CYS A 216      -3.261  25.970 -16.306  1.00  0.70           H  
ATOM   3349  HA  CYS A 216      -0.861  24.454 -15.631  1.00  0.70           H  
ATOM   3350 1HB  CYS A 216      -3.602  23.649 -16.687  1.00  0.70           H  
ATOM   3351 2HB  CYS A 216      -2.369  22.509 -16.161  1.00  0.70           H  
ATOM   3352  HG  CYS A 216      -4.034  24.808 -14.536  1.00  0.70           H  
ATOM   3353  N   SER A 217      -1.793  24.692 -18.800  1.00  0.70           N  
ATOM   3354  CA  SER A 217      -1.428  24.356 -20.180  1.00  0.70           C  
ATOM   3355  C   SER A 217      -0.797  25.472 -21.011  1.00  0.70           C  
ATOM   3356  O   SER A 217       0.031  25.195 -21.886  1.00  0.70           O  
ATOM   3357  CB  SER A 217      -2.644  23.852 -20.918  1.00  0.70           C  
ATOM   3358  OG  SER A 217      -3.097  22.628 -20.388  1.00  0.70           O  
ATOM   3359  H   SER A 217      -2.606  25.285 -18.624  1.00  0.70           H  
ATOM   3360  HA  SER A 217      -0.709  23.538 -20.134  1.00  0.70           H  
ATOM   3361 1HB  SER A 217      -3.437  24.593 -20.829  1.00  0.70           H  
ATOM   3362 2HB  SER A 217      -2.411  23.739 -21.972  1.00  0.70           H  
ATOM   3363  HG  SER A 217      -2.427  21.957 -20.638  1.00  0.70           H  
ATOM   3364  N   ALA A 218      -1.179  26.728 -20.783  1.00  0.70           N  
ATOM   3365  CA  ALA A 218      -0.650  27.805 -21.600  1.00  0.70           C  
ATOM   3366  C   ALA A 218       0.873  27.842 -21.563  1.00  0.70           C  
ATOM   3367  O   ALA A 218       1.466  28.090 -22.606  1.00  0.70           O  
ATOM   3368  CB  ALA A 218      -1.224  29.153 -21.217  1.00  0.70           C  
ATOM   3369  H   ALA A 218      -1.824  26.958 -20.037  1.00  0.70           H  
ATOM   3370  HA  ALA A 218      -0.950  27.608 -22.632  1.00  0.70           H  
ATOM   3371 1HB  ALA A 218      -0.840  29.917 -21.895  1.00  0.70           H  
ATOM   3372 2HB  ALA A 218      -2.298  29.100 -21.309  1.00  0.70           H  
ATOM   3373 3HB  ALA A 218      -0.975  29.431 -20.211  1.00  0.70           H  
ATOM   3374  N   PRO A 219       1.570  27.653 -20.406  1.00  0.70           N  
ATOM   3375  CA  PRO A 219       3.010  27.614 -20.359  1.00  0.70           C  
ATOM   3376  C   PRO A 219       3.586  26.626 -21.347  1.00  0.70           C  
ATOM   3377  O   PRO A 219       4.622  26.880 -21.927  1.00  0.70           O  
ATOM   3378  CB  PRO A 219       3.294  27.186 -18.918  1.00  0.70           C  
ATOM   3379  CG  PRO A 219       2.119  27.705 -18.138  1.00  0.70           C  
ATOM   3380  CD  PRO A 219       0.943  27.494 -19.048  1.00  0.70           C  
ATOM   3381  HA  PRO A 219       3.394  28.623 -20.558  1.00  0.70           H  
ATOM   3382 1HB  PRO A 219       3.383  26.089 -18.873  1.00  0.70           H  
ATOM   3383 2HB  PRO A 219       4.255  27.605 -18.578  1.00  0.70           H  
ATOM   3384 1HG  PRO A 219       2.012  27.156 -17.184  1.00  0.70           H  
ATOM   3385 2HG  PRO A 219       2.266  28.761 -17.878  1.00  0.70           H  
ATOM   3386 1HD  PRO A 219       0.592  26.476 -18.866  1.00  0.70           H  
ATOM   3387 2HD  PRO A 219       0.187  28.235 -18.829  1.00  0.70           H  
ATOM   3388  N   TRP A 220       2.900  25.520 -21.616  1.00  0.70           N  
ATOM   3389  CA  TRP A 220       3.471  24.548 -22.525  1.00  0.70           C  
ATOM   3390  C   TRP A 220       3.297  25.022 -23.941  1.00  0.70           C  
ATOM   3391  O   TRP A 220       4.196  24.906 -24.771  1.00  0.70           O  
ATOM   3392  CB  TRP A 220       2.805  23.214 -22.264  1.00  0.70           C  
ATOM   3393  CG  TRP A 220       3.263  22.655 -21.011  1.00  0.70           C  
ATOM   3394  CD1 TRP A 220       2.654  22.733 -19.796  1.00  0.70           C  
ATOM   3395  CD2 TRP A 220       4.437  21.872 -20.824  1.00  0.70           C  
ATOM   3396  NE1 TRP A 220       3.393  22.076 -18.864  1.00  0.70           N  
ATOM   3397  CE2 TRP A 220       4.490  21.540 -19.475  1.00  0.70           C  
ATOM   3398  CE3 TRP A 220       5.437  21.418 -21.687  1.00  0.70           C  
ATOM   3399  CZ2 TRP A 220       5.498  20.787 -18.961  1.00  0.70           C  
ATOM   3400  CZ3 TRP A 220       6.442  20.639 -21.170  1.00  0.70           C  
ATOM   3401  CH2 TRP A 220       6.466  20.329 -19.839  1.00  0.70           C  
ATOM   3402  H   TRP A 220       1.984  25.338 -21.222  1.00  0.70           H  
ATOM   3403  HA  TRP A 220       4.535  24.452 -22.317  1.00  0.70           H  
ATOM   3404 1HB  TRP A 220       1.721  23.330 -22.230  1.00  0.70           H  
ATOM   3405 2HB  TRP A 220       3.045  22.523 -23.064  1.00  0.70           H  
ATOM   3406  HD1 TRP A 220       1.717  23.254 -19.599  1.00  0.70           H  
ATOM   3407  HE1 TRP A 220       3.159  21.988 -17.881  1.00  0.70           H  
ATOM   3408  HE3 TRP A 220       5.408  21.666 -22.749  1.00  0.70           H  
ATOM   3409  HZ2 TRP A 220       5.535  20.541 -17.917  1.00  0.70           H  
ATOM   3410  HZ3 TRP A 220       7.213  20.274 -21.845  1.00  0.70           H  
ATOM   3411  HH2 TRP A 220       7.275  19.710 -19.460  1.00  0.70           H  
ATOM   3412  N   MET A 221       2.165  25.650 -24.202  1.00  0.70           N  
ATOM   3413  CA  MET A 221       1.918  26.196 -25.523  1.00  0.70           C  
ATOM   3414  C   MET A 221       2.970  27.248 -25.830  1.00  0.70           C  
ATOM   3415  O   MET A 221       3.596  27.256 -26.898  1.00  0.70           O  
ATOM   3416  CB  MET A 221       0.516  26.780 -25.564  1.00  0.70           C  
ATOM   3417  CG  MET A 221       0.111  27.436 -26.851  1.00  0.70           C  
ATOM   3418  SD  MET A 221      -1.515  28.187 -26.697  1.00  0.70           S  
ATOM   3419  CE  MET A 221      -1.118  29.507 -25.557  1.00  0.70           C  
ATOM   3420  H   MET A 221       1.457  25.724 -23.469  1.00  0.70           H  
ATOM   3421  HA  MET A 221       2.018  25.414 -26.265  1.00  0.70           H  
ATOM   3422 1HB  MET A 221      -0.208  25.999 -25.335  1.00  0.70           H  
ATOM   3423 2HB  MET A 221       0.425  27.535 -24.791  1.00  0.70           H  
ATOM   3424 1HG  MET A 221       0.832  28.215 -27.104  1.00  0.70           H  
ATOM   3425 2HG  MET A 221       0.087  26.704 -27.657  1.00  0.70           H  
ATOM   3426 1HE  MET A 221      -2.012  30.064 -25.334  1.00  0.70           H  
ATOM   3427 2HE  MET A 221      -0.714  29.092 -24.633  1.00  0.70           H  
ATOM   3428 3HE  MET A 221      -0.382  30.169 -26.005  1.00  0.70           H  
ATOM   3429  N   ASN A 222       3.170  28.134 -24.868  1.00  0.70           N  
ATOM   3430  CA  ASN A 222       4.085  29.232 -25.030  1.00  0.70           C  
ATOM   3431  C   ASN A 222       5.547  28.754 -25.087  1.00  0.70           C  
ATOM   3432  O   ASN A 222       6.335  29.294 -25.868  1.00  0.70           O  
ATOM   3433  CB  ASN A 222       3.788  30.226 -23.940  1.00  0.70           C  
ATOM   3434  CG  ASN A 222       2.445  30.896 -24.197  1.00  0.70           C  
ATOM   3435  OD1 ASN A 222       2.016  30.986 -25.357  1.00  0.70           O  
ATOM   3436  ND2 ASN A 222       1.778  31.334 -23.153  1.00  0.70           N  
ATOM   3437  H   ASN A 222       2.638  28.054 -24.004  1.00  0.70           H  
ATOM   3438  HA  ASN A 222       3.871  29.711 -25.982  1.00  0.70           H  
ATOM   3439 1HB  ASN A 222       3.760  29.717 -22.974  1.00  0.70           H  
ATOM   3440 2HB  ASN A 222       4.561  30.986 -23.912  1.00  0.70           H  
ATOM   3441 1HD2 ASN A 222       0.852  31.772 -23.257  1.00  0.70           H  
ATOM   3442 2HD2 ASN A 222       2.159  31.230 -22.238  1.00  0.70           H  
ATOM   3443  N   LEU A 223       5.902  27.702 -24.334  1.00  0.69           N  
ATOM   3444  CA  LEU A 223       7.250  27.138 -24.402  1.00  0.69           C  
ATOM   3445  C   LEU A 223       7.509  26.495 -25.758  1.00  0.69           C  
ATOM   3446  O   LEU A 223       8.602  26.628 -26.311  1.00  0.69           O  
ATOM   3447  CB  LEU A 223       7.465  26.118 -23.284  1.00  0.69           C  
ATOM   3448  CG  LEU A 223       7.574  26.714 -21.893  1.00  0.69           C  
ATOM   3449  CD1 LEU A 223       7.526  25.628 -20.893  1.00  0.69           C  
ATOM   3450  CD2 LEU A 223       8.822  27.455 -21.811  1.00  0.69           C  
ATOM   3451  H   LEU A 223       5.240  27.293 -23.677  1.00  0.69           H  
ATOM   3452  HA  LEU A 223       7.961  27.948 -24.261  1.00  0.69           H  
ATOM   3453 1HB  LEU A 223       6.623  25.426 -23.286  1.00  0.69           H  
ATOM   3454 2HB  LEU A 223       8.376  25.555 -23.489  1.00  0.69           H  
ATOM   3455  HG  LEU A 223       6.787  27.394 -21.714  1.00  0.69           H  
ATOM   3456 1HD1 LEU A 223       7.599  26.046 -19.908  1.00  0.69           H  
ATOM   3457 2HD1 LEU A 223       6.583  25.084 -20.980  1.00  0.69           H  
ATOM   3458 3HD1 LEU A 223       8.355  24.967 -21.083  1.00  0.69           H  
ATOM   3459 1HD2 LEU A 223       8.933  27.905 -20.823  1.00  0.69           H  
ATOM   3460 2HD2 LEU A 223       9.629  26.780 -22.002  1.00  0.69           H  
ATOM   3461 3HD2 LEU A 223       8.796  28.221 -22.568  1.00  0.69           H  
ATOM   3462  N   SER A 224       6.495  25.830 -26.322  1.00  0.69           N  
ATOM   3463  CA  SER A 224       6.644  25.195 -27.627  1.00  0.69           C  
ATOM   3464  C   SER A 224       6.967  26.274 -28.663  1.00  0.69           C  
ATOM   3465  O   SER A 224       7.794  26.077 -29.554  1.00  0.69           O  
ATOM   3466  CB  SER A 224       5.359  24.463 -28.013  1.00  0.69           C  
ATOM   3467  OG  SER A 224       5.095  23.375 -27.153  1.00  0.69           O  
ATOM   3468  H   SER A 224       5.611  25.725 -25.823  1.00  0.69           H  
ATOM   3469  HA  SER A 224       7.470  24.485 -27.587  1.00  0.69           H  
ATOM   3470 1HB  SER A 224       4.531  25.163 -27.965  1.00  0.69           H  
ATOM   3471 2HB  SER A 224       5.428  24.110 -29.038  1.00  0.69           H  
ATOM   3472  HG  SER A 224       5.532  22.576 -27.524  1.00  0.69           H  
ATOM   3473  N   ARG A 225       6.310  27.428 -28.529  1.00  0.68           N  
ATOM   3474  CA  ARG A 225       6.527  28.563 -29.419  1.00  0.68           C  
ATOM   3475  C   ARG A 225       7.875  29.256 -29.174  1.00  0.68           C  
ATOM   3476  O   ARG A 225       8.549  29.672 -30.116  1.00  0.68           O  
ATOM   3477  CB  ARG A 225       5.412  29.566 -29.217  1.00  0.68           C  
ATOM   3478  CG  ARG A 225       4.063  29.113 -29.704  1.00  0.68           C  
ATOM   3479  CD  ARG A 225       3.020  30.072 -29.323  1.00  0.68           C  
ATOM   3480  NE  ARG A 225       1.727  29.688 -29.807  1.00  0.68           N  
ATOM   3481  CZ  ARG A 225       0.604  30.362 -29.538  1.00  0.68           C  
ATOM   3482  NH1 ARG A 225       0.656  31.434 -28.776  1.00  0.68           N  
ATOM   3483  NH2 ARG A 225      -0.535  29.959 -30.047  1.00  0.68           N  
ATOM   3484  H   ARG A 225       5.605  27.505 -27.792  1.00  0.68           H  
ATOM   3485  HA  ARG A 225       6.503  28.202 -30.446  1.00  0.68           H  
ATOM   3486 1HB  ARG A 225       5.315  29.793 -28.160  1.00  0.68           H  
ATOM   3487 2HB  ARG A 225       5.661  30.494 -29.728  1.00  0.68           H  
ATOM   3488 1HG  ARG A 225       4.076  29.024 -30.789  1.00  0.68           H  
ATOM   3489 2HG  ARG A 225       3.824  28.146 -29.262  1.00  0.68           H  
ATOM   3490 1HD  ARG A 225       2.968  30.127 -28.234  1.00  0.68           H  
ATOM   3491 2HD  ARG A 225       3.259  31.054 -29.724  1.00  0.68           H  
ATOM   3492  HE  ARG A 225       1.661  28.872 -30.399  1.00  0.68           H  
ATOM   3493 1HH1 ARG A 225       1.542  31.736 -28.396  1.00  0.68           H  
ATOM   3494 2HH1 ARG A 225      -0.184  31.960 -28.564  1.00  0.68           H  
ATOM   3495 1HH2 ARG A 225      -0.570  29.145 -30.637  1.00  0.68           H  
ATOM   3496 2HH2 ARG A 225      -1.385  30.506 -29.885  1.00  0.68           H  
ATOM   3497  N   ALA A 226       8.268  29.382 -27.900  1.00  0.67           N  
ATOM   3498  CA  ALA A 226       9.539  29.996 -27.504  1.00  0.67           C  
ATOM   3499  C   ALA A 226      10.743  29.226 -28.031  1.00  0.67           C  
ATOM   3500  O   ALA A 226      11.772  29.815 -28.375  1.00  0.67           O  
ATOM   3501  CB  ALA A 226       9.642  30.078 -25.995  1.00  0.67           C  
ATOM   3502  H   ALA A 226       7.647  29.059 -27.162  1.00  0.67           H  
ATOM   3503  HA  ALA A 226       9.568  31.001 -27.922  1.00  0.67           H  
ATOM   3504 1HB  ALA A 226      10.577  30.560 -25.715  1.00  0.67           H  
ATOM   3505 2HB  ALA A 226       8.801  30.649 -25.599  1.00  0.67           H  
ATOM   3506 3HB  ALA A 226       9.619  29.074 -25.584  1.00  0.67           H  
ATOM   3507  N   PHE A 227      10.600  27.908 -28.101  1.00  0.67           N  
ATOM   3508  CA  PHE A 227      11.665  27.022 -28.520  1.00  0.67           C  
ATOM   3509  C   PHE A 227      11.289  26.110 -29.694  1.00  0.67           C  
ATOM   3510  O   PHE A 227      11.332  24.891 -29.548  1.00  0.67           O  
ATOM   3511  CB  PHE A 227      12.017  26.127 -27.344  1.00  0.67           C  
ATOM   3512  CG  PHE A 227      12.508  26.832 -26.118  1.00  0.67           C  
ATOM   3513  CD1 PHE A 227      11.714  26.925 -24.983  1.00  0.67           C  
ATOM   3514  CD2 PHE A 227      13.776  27.383 -26.084  1.00  0.67           C  
ATOM   3515  CE1 PHE A 227      12.185  27.546 -23.858  1.00  0.67           C  
ATOM   3516  CE2 PHE A 227      14.241  28.005 -24.948  1.00  0.67           C  
ATOM   3517  CZ  PHE A 227      13.447  28.081 -23.838  1.00  0.67           C  
ATOM   3518  H   PHE A 227       9.724  27.494 -27.780  1.00  0.67           H  
ATOM   3519  HA  PHE A 227      12.535  27.620 -28.775  1.00  0.67           H  
ATOM   3520 1HB  PHE A 227      11.122  25.564 -27.061  1.00  0.67           H  
ATOM   3521 2HB  PHE A 227      12.738  25.416 -27.645  1.00  0.67           H  
ATOM   3522  HD1 PHE A 227      10.711  26.494 -24.994  1.00  0.67           H  
ATOM   3523  HD2 PHE A 227      14.412  27.317 -26.968  1.00  0.67           H  
ATOM   3524  HE1 PHE A 227      11.561  27.612 -22.988  1.00  0.67           H  
ATOM   3525  HE2 PHE A 227      15.243  28.437 -24.934  1.00  0.67           H  
ATOM   3526  HZ  PHE A 227      13.822  28.572 -22.940  1.00  0.67           H  
ATOM   3527  N   PRO A 228      11.075  26.641 -30.912  1.00  0.67           N  
ATOM   3528  CA  PRO A 228      10.582  25.922 -32.080  1.00  0.67           C  
ATOM   3529  C   PRO A 228      11.574  24.877 -32.592  1.00  0.67           C  
ATOM   3530  O   PRO A 228      11.207  23.974 -33.342  1.00  0.67           O  
ATOM   3531  CB  PRO A 228      10.390  27.042 -33.102  1.00  0.67           C  
ATOM   3532  CG  PRO A 228      11.370  28.116 -32.682  1.00  0.67           C  
ATOM   3533  CD  PRO A 228      11.404  28.049 -31.180  1.00  0.67           C  
ATOM   3534  HA  PRO A 228       9.618  25.453 -31.826  1.00  0.67           H  
ATOM   3535 1HB  PRO A 228      10.585  26.661 -34.114  1.00  0.67           H  
ATOM   3536 2HB  PRO A 228       9.346  27.389 -33.080  1.00  0.67           H  
ATOM   3537 1HG  PRO A 228      12.358  27.918 -33.135  1.00  0.67           H  
ATOM   3538 2HG  PRO A 228      11.041  29.098 -33.052  1.00  0.67           H  
ATOM   3539 1HD  PRO A 228      12.409  28.311 -30.836  1.00  0.67           H  
ATOM   3540 2HD  PRO A 228      10.646  28.706 -30.775  1.00  0.67           H  
ATOM   3541  N   ASP A 229      12.834  25.005 -32.172  1.00  0.68           N  
ATOM   3542  CA  ASP A 229      13.916  24.116 -32.579  1.00  0.68           C  
ATOM   3543  C   ASP A 229      13.947  22.829 -31.756  1.00  0.68           C  
ATOM   3544  O   ASP A 229      14.691  21.897 -32.071  1.00  0.68           O  
ATOM   3545  CB  ASP A 229      15.249  24.838 -32.410  1.00  0.68           C  
ATOM   3546  CG  ASP A 229      15.423  26.007 -33.376  1.00  0.68           C  
ATOM   3547  OD1 ASP A 229      14.820  26.003 -34.424  1.00  0.68           O  
ATOM   3548  OD2 ASP A 229      16.149  26.908 -33.041  1.00  0.68           O  
ATOM   3549  H   ASP A 229      13.064  25.764 -31.551  1.00  0.68           H  
ATOM   3550  HA  ASP A 229      13.774  23.854 -33.628  1.00  0.68           H  
ATOM   3551 1HB  ASP A 229      15.329  25.208 -31.386  1.00  0.68           H  
ATOM   3552 2HB  ASP A 229      16.065  24.130 -32.561  1.00  0.68           H  
ATOM   3553  N   TYR A 230      13.147  22.796 -30.696  1.00  0.70           N  
ATOM   3554  CA  TYR A 230      13.071  21.681 -29.766  1.00  0.70           C  
ATOM   3555  C   TYR A 230      11.601  21.295 -29.631  1.00  0.70           C  
ATOM   3556  O   TYR A 230      10.914  21.834 -28.774  1.00  0.70           O  
ATOM   3557  CB  TYR A 230      13.640  22.053 -28.406  1.00  0.70           C  
ATOM   3558  CG  TYR A 230      15.076  22.555 -28.443  1.00  0.70           C  
ATOM   3559  CD1 TYR A 230      15.367  23.855 -28.063  1.00  0.70           C  
ATOM   3560  CD2 TYR A 230      16.093  21.731 -28.869  1.00  0.70           C  
ATOM   3561  CE1 TYR A 230      16.655  24.317 -28.090  1.00  0.70           C  
ATOM   3562  CE2 TYR A 230      17.389  22.186 -28.899  1.00  0.70           C  
ATOM   3563  CZ  TYR A 230      17.673  23.476 -28.507  1.00  0.70           C  
ATOM   3564  OH  TYR A 230      18.969  23.936 -28.529  1.00  0.70           O  
ATOM   3565  H   TYR A 230      12.542  23.596 -30.506  1.00  0.70           H  
ATOM   3566  HA  TYR A 230      13.647  20.841 -30.148  1.00  0.70           H  
ATOM   3567 1HB  TYR A 230      13.018  22.828 -27.953  1.00  0.70           H  
ATOM   3568 2HB  TYR A 230      13.605  21.183 -27.752  1.00  0.70           H  
ATOM   3569  HD1 TYR A 230      14.590  24.504 -27.735  1.00  0.70           H  
ATOM   3570  HD2 TYR A 230      15.869  20.720 -29.182  1.00  0.70           H  
ATOM   3571  HE1 TYR A 230      16.875  25.339 -27.780  1.00  0.70           H  
ATOM   3572  HE2 TYR A 230      18.189  21.526 -29.231  1.00  0.70           H  
ATOM   3573  HH  TYR A 230      19.557  23.218 -28.775  1.00  0.70           H  
ATOM   3574  N   PRO A 231      11.050  20.450 -30.505  1.00  0.73           N  
ATOM   3575  CA  PRO A 231       9.630  20.154 -30.591  1.00  0.73           C  
ATOM   3576  C   PRO A 231       9.039  19.669 -29.276  1.00  0.73           C  
ATOM   3577  O   PRO A 231       8.914  18.468 -29.068  1.00  0.73           O  
ATOM   3578  CB  PRO A 231       9.599  19.012 -31.616  1.00  0.73           C  
ATOM   3579  CG  PRO A 231      10.852  19.201 -32.447  1.00  0.73           C  
ATOM   3580  CD  PRO A 231      11.885  19.717 -31.478  1.00  0.73           C  
ATOM   3581  HA  PRO A 231       9.093  21.041 -30.959  1.00  0.73           H  
ATOM   3582 1HB  PRO A 231       9.579  18.041 -31.094  1.00  0.73           H  
ATOM   3583 2HB  PRO A 231       8.678  19.071 -32.212  1.00  0.73           H  
ATOM   3584 1HG  PRO A 231      11.149  18.247 -32.909  1.00  0.73           H  
ATOM   3585 2HG  PRO A 231      10.658  19.907 -33.269  1.00  0.73           H  
ATOM   3586 1HD  PRO A 231      12.425  18.888 -30.983  1.00  0.73           H  
ATOM   3587 2HD  PRO A 231      12.552  20.382 -32.027  1.00  0.73           H  
ATOM   3588  N   ILE A 232       8.627  20.609 -28.416  1.00  0.76           N  
ATOM   3589  CA  ILE A 232       8.053  20.268 -27.114  1.00  0.76           C  
ATOM   3590  C   ILE A 232       6.547  19.959 -27.257  1.00  0.76           C  
ATOM   3591  O   ILE A 232       5.791  20.851 -27.653  1.00  0.76           O  
ATOM   3592  CB  ILE A 232       8.090  21.471 -26.131  1.00  0.76           C  
ATOM   3593  CG1 ILE A 232       9.460  22.087 -25.998  1.00  0.76           C  
ATOM   3594  CG2 ILE A 232       7.614  21.001 -24.769  1.00  0.76           C  
ATOM   3595  CD1 ILE A 232      10.473  21.152 -25.586  1.00  0.76           C  
ATOM   3596  H   ILE A 232       8.830  21.574 -28.651  1.00  0.76           H  
ATOM   3597  HA  ILE A 232       8.611  19.446 -26.685  1.00  0.76           H  
ATOM   3598  HB  ILE A 232       7.423  22.247 -26.484  1.00  0.76           H  
ATOM   3599 1HG1 ILE A 232       9.730  22.541 -26.930  1.00  0.76           H  
ATOM   3600 2HG1 ILE A 232       9.410  22.879 -25.251  1.00  0.76           H  
ATOM   3601 1HG2 ILE A 232       7.605  21.845 -24.085  1.00  0.76           H  
ATOM   3602 2HG2 ILE A 232       6.616  20.603 -24.854  1.00  0.76           H  
ATOM   3603 3HG2 ILE A 232       8.281  20.225 -24.390  1.00  0.76           H  
ATOM   3604 1HD1 ILE A 232      11.428  21.657 -25.491  1.00  0.76           H  
ATOM   3605 2HD1 ILE A 232      10.165  20.748 -24.640  1.00  0.76           H  
ATOM   3606 3HD1 ILE A 232      10.554  20.358 -26.327  1.00  0.76           H  
ATOM   3607  N   PRO A 233       6.078  18.719 -26.995  1.00  0.79           N  
ATOM   3608  CA  PRO A 233       4.684  18.307 -27.014  1.00  0.79           C  
ATOM   3609  C   PRO A 233       3.958  19.034 -25.913  1.00  0.79           C  
ATOM   3610  O   PRO A 233       4.560  19.335 -24.883  1.00  0.79           O  
ATOM   3611  CB  PRO A 233       4.732  16.812 -26.715  1.00  0.79           C  
ATOM   3612  CG  PRO A 233       6.134  16.406 -27.016  1.00  0.79           C  
ATOM   3613  CD  PRO A 233       6.977  17.620 -26.657  1.00  0.79           C  
ATOM   3614  HA  PRO A 233       4.243  18.520 -27.999  1.00  0.79           H  
ATOM   3615 1HB  PRO A 233       4.425  16.637 -25.674  1.00  0.79           H  
ATOM   3616 2HB  PRO A 233       3.999  16.288 -27.345  1.00  0.79           H  
ATOM   3617 1HG  PRO A 233       6.402  15.509 -26.440  1.00  0.79           H  
ATOM   3618 2HG  PRO A 233       6.228  16.138 -28.079  1.00  0.79           H  
ATOM   3619 1HD  PRO A 233       7.231  17.643 -25.593  1.00  0.79           H  
ATOM   3620 2HD  PRO A 233       7.835  17.584 -27.275  1.00  0.79           H  
ATOM   3621  N   LEU A 234       2.667  19.263 -26.039  1.00  0.80           N  
ATOM   3622  CA  LEU A 234       2.045  19.811 -24.852  1.00  0.80           C  
ATOM   3623  C   LEU A 234       2.100  18.680 -23.830  1.00  0.80           C  
ATOM   3624  O   LEU A 234       1.647  17.571 -24.108  1.00  0.80           O  
ATOM   3625  CB  LEU A 234       0.613  20.260 -25.149  1.00  0.80           C  
ATOM   3626  CG  LEU A 234       0.534  21.400 -26.186  1.00  0.80           C  
ATOM   3627  CD1 LEU A 234      -0.899  21.751 -26.494  1.00  0.80           C  
ATOM   3628  CD2 LEU A 234       1.261  22.602 -25.662  1.00  0.80           C  
ATOM   3629  H   LEU A 234       2.149  19.052 -26.880  1.00  0.80           H  
ATOM   3630  HA  LEU A 234       2.626  20.657 -24.488  1.00  0.80           H  
ATOM   3631 1HB  LEU A 234       0.042  19.412 -25.524  1.00  0.80           H  
ATOM   3632 2HB  LEU A 234       0.152  20.610 -24.222  1.00  0.80           H  
ATOM   3633  HG  LEU A 234       1.005  21.070 -27.113  1.00  0.80           H  
ATOM   3634 1HD1 LEU A 234      -0.905  22.545 -27.233  1.00  0.80           H  
ATOM   3635 2HD1 LEU A 234      -1.421  20.880 -26.892  1.00  0.80           H  
ATOM   3636 3HD1 LEU A 234      -1.392  22.095 -25.589  1.00  0.80           H  
ATOM   3637 1HD2 LEU A 234       1.207  23.376 -26.410  1.00  0.80           H  
ATOM   3638 2HD2 LEU A 234       0.792  22.946 -24.740  1.00  0.80           H  
ATOM   3639 3HD2 LEU A 234       2.307  22.352 -25.469  1.00  0.80           H  
ATOM   3640  N   ALA A 235       2.647  18.952 -22.652  1.00  0.79           N  
ATOM   3641  CA  ALA A 235       2.824  17.920 -21.631  1.00  0.79           C  
ATOM   3642  C   ALA A 235       1.640  17.750 -20.733  1.00  0.79           C  
ATOM   3643  O   ALA A 235       1.688  16.965 -19.787  1.00  0.79           O  
ATOM   3644  CB  ALA A 235       3.980  18.227 -20.765  1.00  0.79           C  
ATOM   3645  H   ALA A 235       2.996  19.884 -22.477  1.00  0.79           H  
ATOM   3646  HA  ALA A 235       3.006  16.978 -22.150  1.00  0.79           H  
ATOM   3647 1HB  ALA A 235       4.119  17.438 -20.049  1.00  0.79           H  
ATOM   3648 2HB  ALA A 235       4.860  18.325 -21.379  1.00  0.79           H  
ATOM   3649 3HB  ALA A 235       3.763  19.126 -20.266  1.00  0.79           H  
ATOM   3650  N   CYS A 236       0.611  18.533 -20.964  1.00  0.77           N  
ATOM   3651  CA  CYS A 236      -0.549  18.455 -20.112  1.00  0.77           C  
ATOM   3652  C   CYS A 236      -1.790  18.903 -20.838  1.00  0.77           C  
ATOM   3653  O   CYS A 236      -1.858  20.012 -21.387  1.00  0.77           O  
ATOM   3654  CB  CYS A 236      -0.360  19.319 -18.860  1.00  0.77           C  
ATOM   3655  SG  CYS A 236      -1.704  19.226 -17.706  1.00  0.77           S  
ATOM   3656  H   CYS A 236       0.628  19.159 -21.752  1.00  0.77           H  
ATOM   3657  HA  CYS A 236      -0.681  17.421 -19.802  1.00  0.77           H  
ATOM   3658 1HB  CYS A 236       0.551  19.013 -18.333  1.00  0.77           H  
ATOM   3659 2HB  CYS A 236      -0.239  20.364 -19.152  1.00  0.77           H  
ATOM   3660  HG  CYS A 236      -1.296  18.057 -17.160  1.00  0.77           H  
ATOM   3661  N   GLN A 237      -2.773  18.025 -20.814  1.00  0.74           N  
ATOM   3662  CA  GLN A 237      -4.076  18.273 -21.375  1.00  0.74           C  
ATOM   3663  C   GLN A 237      -4.911  18.780 -20.236  1.00  0.74           C  
ATOM   3664  O   GLN A 237      -4.770  18.282 -19.119  1.00  0.74           O  
ATOM   3665  CB  GLN A 237      -4.661  16.993 -21.949  1.00  0.74           C  
ATOM   3666  CG  GLN A 237      -3.880  16.417 -23.108  1.00  0.74           C  
ATOM   3667  CD  GLN A 237      -4.407  15.069 -23.556  1.00  0.74           C  
ATOM   3668  OE1 GLN A 237      -5.605  14.774 -23.481  1.00  0.74           O  
ATOM   3669  NE2 GLN A 237      -3.501  14.233 -24.051  1.00  0.74           N  
ATOM   3670  H   GLN A 237      -2.607  17.133 -20.350  1.00  0.74           H  
ATOM   3671  HA  GLN A 237      -4.006  19.038 -22.133  1.00  0.74           H  
ATOM   3672 1HB  GLN A 237      -4.711  16.236 -21.169  1.00  0.74           H  
ATOM   3673 2HB  GLN A 237      -5.662  17.185 -22.293  1.00  0.74           H  
ATOM   3674 1HG  GLN A 237      -3.950  17.092 -23.950  1.00  0.74           H  
ATOM   3675 2HG  GLN A 237      -2.838  16.298 -22.806  1.00  0.74           H  
ATOM   3676 1HE2 GLN A 237      -3.770  13.328 -24.379  1.00  0.74           H  
ATOM   3677 2HE2 GLN A 237      -2.539  14.514 -24.097  1.00  0.74           H  
ATOM   3678  N   SER A 238      -5.781  19.726 -20.489  1.00  0.72           N  
ATOM   3679  CA  SER A 238      -6.569  20.237 -19.402  1.00  0.72           C  
ATOM   3680  C   SER A 238      -7.915  20.722 -19.836  1.00  0.72           C  
ATOM   3681  O   SER A 238      -8.133  21.071 -20.999  1.00  0.72           O  
ATOM   3682  CB  SER A 238      -5.846  21.402 -18.746  1.00  0.72           C  
ATOM   3683  OG  SER A 238      -5.737  22.489 -19.626  1.00  0.72           O  
ATOM   3684  H   SER A 238      -5.881  20.104 -21.416  1.00  0.72           H  
ATOM   3685  HA  SER A 238      -6.711  19.438 -18.681  1.00  0.72           H  
ATOM   3686 1HB  SER A 238      -6.406  21.705 -17.860  1.00  0.72           H  
ATOM   3687 2HB  SER A 238      -4.852  21.095 -18.415  1.00  0.72           H  
ATOM   3688  HG  SER A 238      -4.822  22.466 -19.964  1.00  0.72           H  
ATOM   3689  N   ALA A 239      -8.800  20.785 -18.864  1.00  0.70           N  
ATOM   3690  CA  ALA A 239     -10.121  21.338 -19.061  1.00  0.70           C  
ATOM   3691  C   ALA A 239     -10.769  21.737 -17.768  1.00  0.70           C  
ATOM   3692  O   ALA A 239     -10.472  21.177 -16.703  1.00  0.70           O  
ATOM   3693  CB  ALA A 239     -11.016  20.334 -19.725  1.00  0.70           C  
ATOM   3694  H   ALA A 239      -8.528  20.408 -17.955  1.00  0.70           H  
ATOM   3695  HA  ALA A 239     -10.032  22.231 -19.680  1.00  0.70           H  
ATOM   3696 1HB  ALA A 239     -11.986  20.782 -19.856  1.00  0.70           H  
ATOM   3697 2HB  ALA A 239     -10.626  20.049 -20.670  1.00  0.70           H  
ATOM   3698 3HB  ALA A 239     -11.081  19.480 -19.096  1.00  0.70           H  
ATOM   3699  N   THR A 240     -11.715  22.650 -17.890  1.00  0.69           N  
ATOM   3700  CA  THR A 240     -12.560  22.991 -16.776  1.00  0.69           C  
ATOM   3701  C   THR A 240     -13.970  22.549 -17.150  1.00  0.69           C  
ATOM   3702  O   THR A 240     -14.329  22.551 -18.335  1.00  0.69           O  
ATOM   3703  CB  THR A 240     -12.499  24.500 -16.501  1.00  0.69           C  
ATOM   3704  OG1 THR A 240     -13.023  25.199 -17.615  1.00  0.69           O  
ATOM   3705  CG2 THR A 240     -11.078  24.954 -16.334  1.00  0.69           C  
ATOM   3706  H   THR A 240     -11.853  23.113 -18.791  1.00  0.69           H  
ATOM   3707  HA  THR A 240     -12.252  22.440 -15.901  1.00  0.69           H  
ATOM   3708  HB  THR A 240     -13.042  24.732 -15.602  1.00  0.69           H  
ATOM   3709  HG1 THR A 240     -12.386  25.105 -18.350  1.00  0.69           H  
ATOM   3710 1HG2 THR A 240     -11.054  26.029 -16.162  1.00  0.69           H  
ATOM   3711 2HG2 THR A 240     -10.605  24.455 -15.509  1.00  0.69           H  
ATOM   3712 3HG2 THR A 240     -10.564  24.725 -17.244  1.00  0.69           H  
ATOM   3713  N   PHE A 241     -14.781  22.183 -16.156  1.00  0.70           N  
ATOM   3714  CA  PHE A 241     -16.121  21.692 -16.471  1.00  0.70           C  
ATOM   3715  C   PHE A 241     -17.225  22.312 -15.654  1.00  0.70           C  
ATOM   3716  O   PHE A 241     -17.171  22.352 -14.430  1.00  0.70           O  
ATOM   3717  CB  PHE A 241     -16.172  20.198 -16.195  1.00  0.70           C  
ATOM   3718  CG  PHE A 241     -15.186  19.498 -16.887  1.00  0.70           C  
ATOM   3719  CD1 PHE A 241     -13.938  19.367 -16.338  1.00  0.70           C  
ATOM   3720  CD2 PHE A 241     -15.439  18.986 -18.070  1.00  0.70           C  
ATOM   3721  CE1 PHE A 241     -12.986  18.730 -16.998  1.00  0.70           C  
ATOM   3722  CE2 PHE A 241     -14.486  18.334 -18.734  1.00  0.70           C  
ATOM   3723  CZ  PHE A 241     -13.260  18.211 -18.200  1.00  0.70           C  
ATOM   3724  H   PHE A 241     -14.429  22.189 -15.199  1.00  0.70           H  
ATOM   3725  HA  PHE A 241     -16.328  21.888 -17.521  1.00  0.70           H  
ATOM   3726 1HB  PHE A 241     -16.028  20.025 -15.141  1.00  0.70           H  
ATOM   3727 2HB  PHE A 241     -17.150  19.801 -16.477  1.00  0.70           H  
ATOM   3728  HD1 PHE A 241     -13.727  19.802 -15.369  1.00  0.70           H  
ATOM   3729  HD2 PHE A 241     -16.429  19.118 -18.490  1.00  0.70           H  
ATOM   3730  HE1 PHE A 241     -12.007  18.645 -16.580  1.00  0.70           H  
ATOM   3731  HE2 PHE A 241     -14.703  17.927 -19.701  1.00  0.70           H  
ATOM   3732  HZ  PHE A 241     -12.489  17.717 -18.741  1.00  0.70           H  
ATOM   3733  N   GLU A 242     -18.279  22.715 -16.332  1.00  0.72           N  
ATOM   3734  CA  GLU A 242     -19.462  23.229 -15.679  1.00  0.72           C  
ATOM   3735  C   GLU A 242     -20.398  22.048 -15.492  1.00  0.72           C  
ATOM   3736  O   GLU A 242     -20.956  21.543 -16.459  1.00  0.72           O  
ATOM   3737  CB  GLU A 242     -20.125  24.317 -16.530  1.00  0.72           C  
ATOM   3738  CG  GLU A 242     -19.312  25.602 -16.734  1.00  0.72           C  
ATOM   3739  CD  GLU A 242     -19.986  26.682 -17.605  1.00  0.72           C  
ATOM   3740  OE1 GLU A 242     -21.075  26.462 -18.045  1.00  0.72           O  
ATOM   3741  OE2 GLU A 242     -19.374  27.721 -17.831  1.00  0.72           O  
ATOM   3742  H   GLU A 242     -18.269  22.638 -17.343  1.00  0.72           H  
ATOM   3743  HA  GLU A 242     -19.196  23.631 -14.700  1.00  0.72           H  
ATOM   3744 1HB  GLU A 242     -20.354  23.910 -17.514  1.00  0.72           H  
ATOM   3745 2HB  GLU A 242     -21.076  24.597 -16.072  1.00  0.72           H  
ATOM   3746 1HG  GLU A 242     -19.178  26.031 -15.754  1.00  0.72           H  
ATOM   3747 2HG  GLU A 242     -18.334  25.342 -17.149  1.00  0.72           H  
ATOM   3748  N   LEU A 243     -20.537  21.563 -14.263  1.00  0.76           N  
ATOM   3749  CA  LEU A 243     -21.317  20.355 -13.998  1.00  0.76           C  
ATOM   3750  C   LEU A 243     -22.772  20.646 -13.686  1.00  0.76           C  
ATOM   3751  O   LEU A 243     -23.563  19.726 -13.468  1.00  0.76           O  
ATOM   3752  CB  LEU A 243     -20.734  19.595 -12.801  1.00  0.76           C  
ATOM   3753  CG  LEU A 243     -19.543  18.683 -13.101  1.00  0.76           C  
ATOM   3754  CD1 LEU A 243     -18.373  19.530 -13.484  1.00  0.76           C  
ATOM   3755  CD2 LEU A 243     -19.238  17.828 -11.887  1.00  0.76           C  
ATOM   3756  H   LEU A 243     -20.048  22.015 -13.496  1.00  0.76           H  
ATOM   3757  HA  LEU A 243     -21.273  19.717 -14.880  1.00  0.76           H  
ATOM   3758 1HB  LEU A 243     -20.407  20.329 -12.059  1.00  0.76           H  
ATOM   3759 2HB  LEU A 243     -21.520  18.987 -12.355  1.00  0.76           H  
ATOM   3760  HG  LEU A 243     -19.772  18.047 -13.950  1.00  0.76           H  
ATOM   3761 1HD1 LEU A 243     -17.536  18.900 -13.712  1.00  0.76           H  
ATOM   3762 2HD1 LEU A 243     -18.630  20.114 -14.352  1.00  0.76           H  
ATOM   3763 3HD1 LEU A 243     -18.116  20.197 -12.662  1.00  0.76           H  
ATOM   3764 1HD2 LEU A 243     -18.390  17.180 -12.101  1.00  0.76           H  
ATOM   3765 2HD2 LEU A 243     -19.005  18.465 -11.052  1.00  0.76           H  
ATOM   3766 3HD2 LEU A 243     -20.107  17.220 -11.640  1.00  0.76           H  
ATOM   3767  N   GLY A 244     -23.122  21.916 -13.628  1.00  0.82           N  
ATOM   3768  CA  GLY A 244     -24.481  22.286 -13.282  1.00  0.82           C  
ATOM   3769  C   GLY A 244     -24.545  23.599 -12.523  1.00  0.82           C  
ATOM   3770  O   GLY A 244     -23.654  24.453 -12.648  1.00  0.82           O  
ATOM   3771  H   GLY A 244     -22.431  22.621 -13.833  1.00  0.82           H  
ATOM   3772 1HA  GLY A 244     -25.074  22.351 -14.189  1.00  0.82           H  
ATOM   3773 2HA  GLY A 244     -24.925  21.499 -12.672  1.00  0.82           H  
ATOM   3774  N   SER A 245     -25.661  23.767 -11.815  1.00  0.88           N  
ATOM   3775  CA  SER A 245     -25.973  24.934 -10.999  1.00  0.88           C  
ATOM   3776  C   SER A 245     -25.359  24.837  -9.604  1.00  0.88           C  
ATOM   3777  O   SER A 245     -25.082  23.739  -9.127  1.00  0.88           O  
ATOM   3778  CB  SER A 245     -27.477  25.016 -10.843  1.00  0.88           C  
ATOM   3779  OG  SER A 245     -27.956  23.936 -10.106  1.00  0.88           O  
ATOM   3780  H   SER A 245     -26.326  23.005 -11.816  1.00  0.88           H  
ATOM   3781  HA  SER A 245     -25.589  25.826 -11.494  1.00  0.88           H  
ATOM   3782 1HB  SER A 245     -27.749  25.921 -10.337  1.00  0.88           H  
ATOM   3783 2HB  SER A 245     -27.956  25.027 -11.817  1.00  0.88           H  
ATOM   3784  HG  SER A 245     -27.933  23.175 -10.702  1.00  0.88           H  
ATOM   3785  N   ASN A 246     -25.285  25.957  -8.890  1.00  0.94           N  
ATOM   3786  CA  ASN A 246     -24.848  25.925  -7.495  1.00  0.94           C  
ATOM   3787  C   ASN A 246     -26.039  25.779  -6.553  1.00  0.94           C  
ATOM   3788  O   ASN A 246     -25.870  25.699  -5.337  1.00  0.94           O  
ATOM   3789  CB  ASN A 246     -24.078  27.180  -7.117  1.00  0.94           C  
ATOM   3790  CG  ASN A 246     -22.700  27.287  -7.701  1.00  0.94           C  
ATOM   3791  OD1 ASN A 246     -21.991  26.303  -7.891  1.00  0.94           O  
ATOM   3792  ND2 ASN A 246     -22.296  28.497  -7.977  1.00  0.94           N  
ATOM   3793  H   ASN A 246     -25.510  26.843  -9.351  1.00  0.94           H  
ATOM   3794  HA  ASN A 246     -24.204  25.057  -7.350  1.00  0.94           H  
ATOM   3795 1HB  ASN A 246     -24.652  28.049  -7.440  1.00  0.94           H  
ATOM   3796 2HB  ASN A 246     -23.996  27.233  -6.033  1.00  0.94           H  
ATOM   3797 1HD2 ASN A 246     -21.383  28.647  -8.358  1.00  0.94           H  
ATOM   3798 2HD2 ASN A 246     -22.897  29.277  -7.800  1.00  0.94           H  
ATOM   3799  N   ASP A 247     -27.244  25.741  -7.119  1.00  0.98           N  
ATOM   3800  CA  ASP A 247     -28.454  25.610  -6.321  1.00  0.98           C  
ATOM   3801  C   ASP A 247     -28.985  24.172  -6.330  1.00  0.98           C  
ATOM   3802  O   ASP A 247     -29.222  23.564  -5.282  1.00  0.98           O  
ATOM   3803  CB  ASP A 247     -29.553  26.536  -6.872  1.00  0.98           C  
ATOM   3804  CG  ASP A 247     -29.244  28.074  -6.779  1.00  0.98           C  
ATOM   3805  OD1 ASP A 247     -28.922  28.530  -5.712  1.00  0.98           O  
ATOM   3806  OD2 ASP A 247     -29.364  28.771  -7.795  1.00  0.98           O  
ATOM   3807  H   ASP A 247     -27.302  25.801  -8.124  1.00  0.98           H  
ATOM   3808  HA  ASP A 247     -28.229  25.889  -5.292  1.00  0.98           H  
ATOM   3809 1HB  ASP A 247     -29.726  26.283  -7.913  1.00  0.98           H  
ATOM   3810 2HB  ASP A 247     -30.483  26.335  -6.340  1.00  0.98           H  
ATOM   3811  N   GLU A 248     -29.135  23.585  -7.516  1.00  1.00           N  
ATOM   3812  CA  GLU A 248     -29.722  22.255  -7.598  1.00  1.00           C  
ATOM   3813  C   GLU A 248     -28.644  21.209  -7.578  1.00  1.00           C  
ATOM   3814  O   GLU A 248     -28.356  20.548  -8.584  1.00  1.00           O  
ATOM   3815  CB  GLU A 248     -30.615  22.099  -8.831  1.00  1.00           C  
ATOM   3816  CG  GLU A 248     -31.833  23.028  -8.834  1.00  1.00           C  
ATOM   3817  CD  GLU A 248     -32.760  22.813 -10.016  1.00  1.00           C  
ATOM   3818  OE1 GLU A 248     -32.422  22.050 -10.889  1.00  1.00           O  
ATOM   3819  OE2 GLU A 248     -33.813  23.410 -10.031  1.00  1.00           O  
ATOM   3820  H   GLU A 248     -28.845  24.036  -8.375  1.00  1.00           H  
ATOM   3821  HA  GLU A 248     -30.349  22.098  -6.719  1.00  1.00           H  
ATOM   3822 1HB  GLU A 248     -30.037  22.301  -9.730  1.00  1.00           H  
ATOM   3823 2HB  GLU A 248     -30.974  21.072  -8.893  1.00  1.00           H  
ATOM   3824 1HG  GLU A 248     -32.393  22.872  -7.912  1.00  1.00           H  
ATOM   3825 2HG  GLU A 248     -31.480  24.061  -8.839  1.00  1.00           H  
ATOM   3826  N   VAL A 249     -28.048  21.030  -6.418  1.00  0.97           N  
ATOM   3827  CA  VAL A 249     -26.918  20.126  -6.361  1.00  0.97           C  
ATOM   3828  C   VAL A 249     -27.430  18.696  -6.254  1.00  0.97           C  
ATOM   3829  O   VAL A 249     -27.509  18.102  -5.180  1.00  0.97           O  
ATOM   3830  CB  VAL A 249     -26.010  20.497  -5.186  1.00  0.97           C  
ATOM   3831  CG1 VAL A 249     -24.786  19.618  -5.198  1.00  0.97           C  
ATOM   3832  CG2 VAL A 249     -25.655  22.001  -5.287  1.00  0.97           C  
ATOM   3833  H   VAL A 249     -28.358  21.600  -5.629  1.00  0.97           H  
ATOM   3834  HA  VAL A 249     -26.343  20.225  -7.282  1.00  0.97           H  
ATOM   3835  HB  VAL A 249     -26.535  20.310  -4.249  1.00  0.97           H  
ATOM   3836 1HG1 VAL A 249     -24.141  19.860  -4.358  1.00  0.97           H  
ATOM   3837 2HG1 VAL A 249     -25.112  18.592  -5.126  1.00  0.97           H  
ATOM   3838 3HG1 VAL A 249     -24.248  19.761  -6.117  1.00  0.97           H  
ATOM   3839 1HG2 VAL A 249     -25.021  22.285  -4.454  1.00  0.97           H  
ATOM   3840 2HG2 VAL A 249     -25.144  22.200  -6.216  1.00  0.97           H  
ATOM   3841 3HG2 VAL A 249     -26.571  22.596  -5.256  1.00  0.97           H  
ATOM   3842  N   ASP A 250     -27.781  18.178  -7.424  1.00  0.93           N  
ATOM   3843  CA  ASP A 250     -28.417  16.891  -7.649  1.00  0.93           C  
ATOM   3844  C   ASP A 250     -27.416  15.750  -7.574  1.00  0.93           C  
ATOM   3845  O   ASP A 250     -26.455  15.690  -8.354  1.00  0.93           O  
ATOM   3846  CB  ASP A 250     -29.176  16.888  -8.989  1.00  0.93           C  
ATOM   3847  CG  ASP A 250     -30.047  15.613  -9.260  1.00  0.93           C  
ATOM   3848  OD1 ASP A 250     -29.832  14.586  -8.627  1.00  0.93           O  
ATOM   3849  OD2 ASP A 250     -30.901  15.678 -10.125  1.00  0.93           O  
ATOM   3850  H   ASP A 250     -27.667  18.807  -8.217  1.00  0.93           H  
ATOM   3851  HA  ASP A 250     -29.152  16.738  -6.858  1.00  0.93           H  
ATOM   3852 1HB  ASP A 250     -29.823  17.768  -9.031  1.00  0.93           H  
ATOM   3853 2HB  ASP A 250     -28.458  16.988  -9.796  1.00  0.93           H  
ATOM   3854  N   LEU A 251     -27.655  14.845  -6.629  1.00  0.87           N  
ATOM   3855  CA  LEU A 251     -26.780  13.713  -6.372  1.00  0.87           C  
ATOM   3856  C   LEU A 251     -26.658  12.876  -7.636  1.00  0.87           C  
ATOM   3857  O   LEU A 251     -25.605  12.306  -7.901  1.00  0.87           O  
ATOM   3858  CB  LEU A 251     -27.403  12.818  -5.288  1.00  0.87           C  
ATOM   3859  CG  LEU A 251     -27.560  13.402  -3.848  1.00  0.87           C  
ATOM   3860  CD1 LEU A 251     -28.371  12.422  -3.019  1.00  0.87           C  
ATOM   3861  CD2 LEU A 251     -26.227  13.633  -3.188  1.00  0.87           C  
ATOM   3862  H   LEU A 251     -28.479  14.966  -6.058  1.00  0.87           H  
ATOM   3863  HA  LEU A 251     -25.801  14.059  -6.086  1.00  0.87           H  
ATOM   3864 1HB  LEU A 251     -28.399  12.532  -5.625  1.00  0.87           H  
ATOM   3865 2HB  LEU A 251     -26.811  11.912  -5.213  1.00  0.87           H  
ATOM   3866  HG  LEU A 251     -28.104  14.348  -3.905  1.00  0.87           H  
ATOM   3867 1HD1 LEU A 251     -28.512  12.822  -2.015  1.00  0.87           H  
ATOM   3868 2HD1 LEU A 251     -29.344  12.266  -3.487  1.00  0.87           H  
ATOM   3869 3HD1 LEU A 251     -27.840  11.472  -2.960  1.00  0.87           H  
ATOM   3870 1HD2 LEU A 251     -26.389  14.041  -2.190  1.00  0.87           H  
ATOM   3871 2HD2 LEU A 251     -25.690  12.707  -3.103  1.00  0.87           H  
ATOM   3872 3HD2 LEU A 251     -25.666  14.322  -3.756  1.00  0.87           H  
ATOM   3873  N   ARG A 252     -27.741  12.790  -8.411  1.00  0.82           N  
ATOM   3874  CA  ARG A 252     -27.759  11.987  -9.624  1.00  0.82           C  
ATOM   3875  C   ARG A 252     -26.761  12.506 -10.631  1.00  0.82           C  
ATOM   3876  O   ARG A 252     -25.946  11.752 -11.157  1.00  0.82           O  
ATOM   3877  CB  ARG A 252     -29.142  11.995 -10.246  1.00  0.82           C  
ATOM   3878  CG  ARG A 252     -29.304  11.213 -11.535  1.00  0.82           C  
ATOM   3879  CD  ARG A 252     -30.689  11.374 -12.032  1.00  0.82           C  
ATOM   3880  NE  ARG A 252     -31.000  12.771 -12.350  1.00  0.82           N  
ATOM   3881  CZ  ARG A 252     -30.667  13.406 -13.492  1.00  0.82           C  
ATOM   3882  NH1 ARG A 252     -30.030  12.764 -14.453  1.00  0.82           N  
ATOM   3883  NH2 ARG A 252     -31.003  14.680 -13.639  1.00  0.82           N  
ATOM   3884  H   ARG A 252     -28.573  13.344  -8.187  1.00  0.82           H  
ATOM   3885  HA  ARG A 252     -27.493  10.961  -9.367  1.00  0.82           H  
ATOM   3886 1HB  ARG A 252     -29.867  11.622  -9.526  1.00  0.82           H  
ATOM   3887 2HB  ARG A 252     -29.422  13.020 -10.477  1.00  0.82           H  
ATOM   3888 1HG  ARG A 252     -28.610  11.592 -12.294  1.00  0.82           H  
ATOM   3889 2HG  ARG A 252     -29.111  10.155 -11.358  1.00  0.82           H  
ATOM   3890 1HD  ARG A 252     -30.822  10.780 -12.936  1.00  0.82           H  
ATOM   3891 2HD  ARG A 252     -31.387  11.037 -11.268  1.00  0.82           H  
ATOM   3892  HE  ARG A 252     -31.478  13.321 -11.633  1.00  0.82           H  
ATOM   3893 1HH1 ARG A 252     -29.775  11.787 -14.330  1.00  0.82           H  
ATOM   3894 2HH1 ARG A 252     -29.794  13.234 -15.315  1.00  0.82           H  
ATOM   3895 1HH2 ARG A 252     -31.488  15.161 -12.880  1.00  0.82           H  
ATOM   3896 2HH2 ARG A 252     -30.780  15.173 -14.489  1.00  0.82           H  
ATOM   3897  N   LEU A 253     -26.821  13.800 -10.913  1.00  0.78           N  
ATOM   3898  CA  LEU A 253     -25.930  14.349 -11.916  1.00  0.78           C  
ATOM   3899  C   LEU A 253     -24.495  14.230 -11.463  1.00  0.78           C  
ATOM   3900  O   LEU A 253     -23.601  13.937 -12.259  1.00  0.78           O  
ATOM   3901  CB  LEU A 253     -26.287  15.799 -12.198  1.00  0.78           C  
ATOM   3902  CG  LEU A 253     -27.615  15.971 -12.901  1.00  0.78           C  
ATOM   3903  CD1 LEU A 253     -27.968  17.441 -12.992  1.00  0.78           C  
ATOM   3904  CD2 LEU A 253     -27.506  15.338 -14.271  1.00  0.78           C  
ATOM   3905  H   LEU A 253     -27.486  14.393 -10.429  1.00  0.78           H  
ATOM   3906  HA  LEU A 253     -26.053  13.775 -12.833  1.00  0.78           H  
ATOM   3907 1HB  LEU A 253     -26.334  16.336 -11.248  1.00  0.78           H  
ATOM   3908 2HB  LEU A 253     -25.507  16.247 -12.814  1.00  0.78           H  
ATOM   3909  HG  LEU A 253     -28.402  15.472 -12.326  1.00  0.78           H  
ATOM   3910 1HD1 LEU A 253     -28.928  17.553 -13.497  1.00  0.78           H  
ATOM   3911 2HD1 LEU A 253     -28.036  17.864 -11.991  1.00  0.78           H  
ATOM   3912 3HD1 LEU A 253     -27.197  17.965 -13.556  1.00  0.78           H  
ATOM   3913 1HD2 LEU A 253     -28.447  15.441 -14.799  1.00  0.78           H  
ATOM   3914 2HD2 LEU A 253     -26.719  15.835 -14.837  1.00  0.78           H  
ATOM   3915 3HD2 LEU A 253     -27.262  14.275 -14.165  1.00  0.78           H  
ATOM   3916  N   ALA A 254     -24.254  14.440 -10.175  1.00  0.75           N  
ATOM   3917  CA  ALA A 254     -22.898  14.304  -9.692  1.00  0.75           C  
ATOM   3918  C   ALA A 254     -22.395  12.872  -9.883  1.00  0.75           C  
ATOM   3919  O   ALA A 254     -21.244  12.674 -10.283  1.00  0.75           O  
ATOM   3920  CB  ALA A 254     -22.837  14.709  -8.265  1.00  0.75           C  
ATOM   3921  H   ALA A 254     -25.011  14.700  -9.536  1.00  0.75           H  
ATOM   3922  HA  ALA A 254     -22.259  14.965 -10.275  1.00  0.75           H  
ATOM   3923 1HB  ALA A 254     -21.821  14.630  -7.921  1.00  0.75           H  
ATOM   3924 2HB  ALA A 254     -23.178  15.735  -8.179  1.00  0.75           H  
ATOM   3925 3HB  ALA A 254     -23.481  14.058  -7.683  1.00  0.75           H  
ATOM   3926  N   GLN A 255     -23.266  11.873  -9.652  1.00  0.74           N  
ATOM   3927  CA  GLN A 255     -22.893  10.473  -9.849  1.00  0.74           C  
ATOM   3928  C   GLN A 255     -22.618  10.197 -11.322  1.00  0.74           C  
ATOM   3929  O   GLN A 255     -21.645   9.516 -11.656  1.00  0.74           O  
ATOM   3930  CB  GLN A 255     -24.009   9.532  -9.367  1.00  0.74           C  
ATOM   3931  CG  GLN A 255     -24.207   9.475  -7.872  1.00  0.74           C  
ATOM   3932  CD  GLN A 255     -25.474   8.727  -7.441  1.00  0.74           C  
ATOM   3933  OE1 GLN A 255     -26.005   7.909  -8.203  1.00  0.74           O  
ATOM   3934  NE2 GLN A 255     -25.977   9.000  -6.221  1.00  0.74           N  
ATOM   3935  H   GLN A 255     -24.203  12.083  -9.303  1.00  0.74           H  
ATOM   3936  HA  GLN A 255     -21.986  10.273  -9.282  1.00  0.74           H  
ATOM   3937 1HB  GLN A 255     -24.953   9.843  -9.808  1.00  0.74           H  
ATOM   3938 2HB  GLN A 255     -23.807   8.524  -9.718  1.00  0.74           H  
ATOM   3939 1HG  GLN A 255     -23.355   8.961  -7.445  1.00  0.74           H  
ATOM   3940 2HG  GLN A 255     -24.257  10.461  -7.505  1.00  0.74           H  
ATOM   3941 1HE2 GLN A 255     -26.803   8.533  -5.909  1.00  0.74           H  
ATOM   3942 2HE2 GLN A 255     -25.524   9.671  -5.607  1.00  0.74           H  
ATOM   3943  N   ASP A 256     -23.450  10.764 -12.211  1.00  0.73           N  
ATOM   3944  CA  ASP A 256     -23.263  10.573 -13.647  1.00  0.73           C  
ATOM   3945  C   ASP A 256     -21.933  11.169 -14.097  1.00  0.73           C  
ATOM   3946  O   ASP A 256     -21.216  10.569 -14.906  1.00  0.73           O  
ATOM   3947  CB  ASP A 256     -24.411  11.212 -14.450  1.00  0.73           C  
ATOM   3948  CG  ASP A 256     -25.777  10.455 -14.371  1.00  0.73           C  
ATOM   3949  OD1 ASP A 256     -25.802   9.329 -13.925  1.00  0.73           O  
ATOM   3950  OD2 ASP A 256     -26.775  11.020 -14.784  1.00  0.73           O  
ATOM   3951  H   ASP A 256     -24.242  11.311 -11.873  1.00  0.73           H  
ATOM   3952  HA  ASP A 256     -23.246   9.503 -13.855  1.00  0.73           H  
ATOM   3953 1HB  ASP A 256     -24.563  12.227 -14.088  1.00  0.73           H  
ATOM   3954 2HB  ASP A 256     -24.116  11.288 -15.494  1.00  0.73           H  
ATOM   3955  N   GLN A 257     -21.575  12.329 -13.543  1.00  0.72           N  
ATOM   3956  CA  GLN A 257     -20.311  12.949 -13.901  1.00  0.72           C  
ATOM   3957  C   GLN A 257     -19.154  12.152 -13.319  1.00  0.72           C  
ATOM   3958  O   GLN A 257     -18.141  11.959 -13.986  1.00  0.72           O  
ATOM   3959  CB  GLN A 257     -20.285  14.414 -13.453  1.00  0.72           C  
ATOM   3960  CG  GLN A 257     -21.218  15.303 -14.253  1.00  0.72           C  
ATOM   3961  CD  GLN A 257     -20.765  15.393 -15.697  1.00  0.72           C  
ATOM   3962  OE1 GLN A 257     -19.586  15.657 -15.953  1.00  0.72           O  
ATOM   3963  NE2 GLN A 257     -21.684  15.150 -16.633  1.00  0.72           N  
ATOM   3964  H   GLN A 257     -22.207  12.798 -12.893  1.00  0.72           H  
ATOM   3965  HA  GLN A 257     -20.218  12.932 -14.986  1.00  0.72           H  
ATOM   3966 1HB  GLN A 257     -20.584  14.473 -12.403  1.00  0.72           H  
ATOM   3967 2HB  GLN A 257     -19.273  14.809 -13.531  1.00  0.72           H  
ATOM   3968 1HG  GLN A 257     -22.211  14.855 -14.238  1.00  0.72           H  
ATOM   3969 2HG  GLN A 257     -21.257  16.292 -13.818  1.00  0.72           H  
ATOM   3970 1HE2 GLN A 257     -21.442  15.150 -17.634  1.00  0.72           H  
ATOM   3971 2HE2 GLN A 257     -22.620  14.932 -16.366  1.00  0.72           H  
ATOM   3972  N   ALA A 258     -19.308  11.633 -12.103  1.00  0.71           N  
ATOM   3973  CA  ALA A 258     -18.252  10.829 -11.506  1.00  0.71           C  
ATOM   3974  C   ALA A 258     -17.985   9.585 -12.333  1.00  0.71           C  
ATOM   3975  O   ALA A 258     -16.830   9.216 -12.565  1.00  0.71           O  
ATOM   3976  CB  ALA A 258     -18.634  10.435 -10.118  1.00  0.71           C  
ATOM   3977  H   ALA A 258     -20.153  11.822 -11.566  1.00  0.71           H  
ATOM   3978  HA  ALA A 258     -17.342  11.424 -11.475  1.00  0.71           H  
ATOM   3979 1HB  ALA A 258     -17.837   9.854  -9.676  1.00  0.71           H  
ATOM   3980 2HB  ALA A 258     -18.803  11.337  -9.540  1.00  0.71           H  
ATOM   3981 3HB  ALA A 258     -19.543   9.841 -10.143  1.00  0.71           H  
ATOM   3982  N   GLU A 259     -19.057   8.967 -12.837  1.00  0.71           N  
ATOM   3983  CA  GLU A 259     -18.902   7.787 -13.663  1.00  0.71           C  
ATOM   3984  C   GLU A 259     -18.221   8.177 -14.959  1.00  0.71           C  
ATOM   3985  O   GLU A 259     -17.318   7.479 -15.420  1.00  0.71           O  
ATOM   3986  CB  GLU A 259     -20.257   7.131 -13.947  1.00  0.71           C  
ATOM   3987  CG  GLU A 259     -20.188   5.886 -14.858  1.00  0.71           C  
ATOM   3988  CD  GLU A 259     -19.471   4.677 -14.276  1.00  0.71           C  
ATOM   3989  OE1 GLU A 259     -19.377   4.565 -13.080  1.00  0.71           O  
ATOM   3990  OE2 GLU A 259     -19.022   3.856 -15.062  1.00  0.71           O  
ATOM   3991  H   GLU A 259     -19.993   9.304 -12.607  1.00  0.71           H  
ATOM   3992  HA  GLU A 259     -18.269   7.073 -13.142  1.00  0.71           H  
ATOM   3993 1HB  GLU A 259     -20.719   6.839 -13.004  1.00  0.71           H  
ATOM   3994 2HB  GLU A 259     -20.918   7.861 -14.419  1.00  0.71           H  
ATOM   3995 1HG  GLU A 259     -21.202   5.595 -15.127  1.00  0.71           H  
ATOM   3996 2HG  GLU A 259     -19.681   6.190 -15.768  1.00  0.71           H  
ATOM   3997  N   ALA A 260     -18.612   9.310 -15.545  1.00  0.70           N  
ATOM   3998  CA  ALA A 260     -17.974   9.729 -16.780  1.00  0.70           C  
ATOM   3999  C   ALA A 260     -16.483   9.956 -16.570  1.00  0.70           C  
ATOM   4000  O   ALA A 260     -15.664   9.499 -17.365  1.00  0.70           O  
ATOM   4001  CB  ALA A 260     -18.610  10.995 -17.288  1.00  0.70           C  
ATOM   4002  H   ALA A 260     -19.377   9.861 -15.152  1.00  0.70           H  
ATOM   4003  HA  ALA A 260     -18.102   8.936 -17.516  1.00  0.70           H  
ATOM   4004 1HB  ALA A 260     -18.127  11.280 -18.212  1.00  0.70           H  
ATOM   4005 2HB  ALA A 260     -19.674  10.828 -17.461  1.00  0.70           H  
ATOM   4006 3HB  ALA A 260     -18.484  11.786 -16.554  1.00  0.70           H  
ATOM   4007  N   LEU A 261     -16.117  10.588 -15.454  1.00  0.69           N  
ATOM   4008  CA  LEU A 261     -14.713  10.863 -15.182  1.00  0.69           C  
ATOM   4009  C   LEU A 261     -13.961   9.554 -15.019  1.00  0.69           C  
ATOM   4010  O   LEU A 261     -12.843   9.401 -15.518  1.00  0.69           O  
ATOM   4011  CB  LEU A 261     -14.610  11.726 -13.932  1.00  0.69           C  
ATOM   4012  CG  LEU A 261     -15.138  13.154 -14.070  1.00  0.69           C  
ATOM   4013  CD1 LEU A 261     -15.212  13.777 -12.694  1.00  0.69           C  
ATOM   4014  CD2 LEU A 261     -14.228  13.959 -14.979  1.00  0.69           C  
ATOM   4015  H   LEU A 261     -16.832  10.932 -14.814  1.00  0.69           H  
ATOM   4016  HA  LEU A 261     -14.289  11.407 -16.008  1.00  0.69           H  
ATOM   4017 1HB  LEU A 261     -15.178  11.244 -13.138  1.00  0.69           H  
ATOM   4018 2HB  LEU A 261     -13.565  11.775 -13.625  1.00  0.69           H  
ATOM   4019  HG  LEU A 261     -16.131  13.135 -14.496  1.00  0.69           H  
ATOM   4020 1HD1 LEU A 261     -15.607  14.779 -12.792  1.00  0.69           H  
ATOM   4021 2HD1 LEU A 261     -15.874  13.189 -12.063  1.00  0.69           H  
ATOM   4022 3HD1 LEU A 261     -14.221  13.808 -12.250  1.00  0.69           H  
ATOM   4023 1HD2 LEU A 261     -14.609  14.976 -15.076  1.00  0.69           H  
ATOM   4024 2HD2 LEU A 261     -13.237  13.982 -14.540  1.00  0.69           H  
ATOM   4025 3HD2 LEU A 261     -14.187  13.494 -15.963  1.00  0.69           H  
ATOM   4026  N   PHE A 262     -14.587   8.583 -14.365  1.00  0.68           N  
ATOM   4027  CA  PHE A 262     -13.980   7.281 -14.177  1.00  0.68           C  
ATOM   4028  C   PHE A 262     -13.734   6.633 -15.537  1.00  0.68           C  
ATOM   4029  O   PHE A 262     -12.651   6.115 -15.796  1.00  0.68           O  
ATOM   4030  CB  PHE A 262     -14.859   6.397 -13.320  1.00  0.68           C  
ATOM   4031  CG  PHE A 262     -14.253   5.074 -12.974  1.00  0.68           C  
ATOM   4032  CD1 PHE A 262     -13.327   4.983 -11.939  1.00  0.68           C  
ATOM   4033  CD2 PHE A 262     -14.592   3.923 -13.666  1.00  0.68           C  
ATOM   4034  CE1 PHE A 262     -12.765   3.772 -11.608  1.00  0.68           C  
ATOM   4035  CE2 PHE A 262     -14.023   2.712 -13.332  1.00  0.68           C  
ATOM   4036  CZ  PHE A 262     -13.110   2.637 -12.305  1.00  0.68           C  
ATOM   4037  H   PHE A 262     -15.508   8.762 -13.956  1.00  0.68           H  
ATOM   4038  HA  PHE A 262     -13.022   7.412 -13.676  1.00  0.68           H  
ATOM   4039 1HB  PHE A 262     -15.089   6.920 -12.398  1.00  0.68           H  
ATOM   4040 2HB  PHE A 262     -15.802   6.212 -13.830  1.00  0.68           H  
ATOM   4041  HD1 PHE A 262     -13.053   5.884 -11.384  1.00  0.68           H  
ATOM   4042  HD2 PHE A 262     -15.320   3.985 -14.480  1.00  0.68           H  
ATOM   4043  HE1 PHE A 262     -12.048   3.710 -10.795  1.00  0.68           H  
ATOM   4044  HE2 PHE A 262     -14.294   1.815 -13.879  1.00  0.68           H  
ATOM   4045  HZ  PHE A 262     -12.665   1.678 -12.050  1.00  0.68           H  
ATOM   4046  N   ARG A 263     -14.752   6.654 -16.408  1.00  0.68           N  
ATOM   4047  CA  ARG A 263     -14.662   6.041 -17.731  1.00  0.68           C  
ATOM   4048  C   ARG A 263     -13.571   6.701 -18.572  1.00  0.68           C  
ATOM   4049  O   ARG A 263     -12.885   6.029 -19.342  1.00  0.68           O  
ATOM   4050  CB  ARG A 263     -16.002   6.115 -18.434  1.00  0.68           C  
ATOM   4051  CG  ARG A 263     -17.060   5.195 -17.847  1.00  0.68           C  
ATOM   4052  CD  ARG A 263     -18.326   5.388 -18.531  1.00  0.68           C  
ATOM   4053  NE  ARG A 263     -19.388   4.570 -18.013  1.00  0.68           N  
ATOM   4054  CZ  ARG A 263     -20.599   4.484 -18.591  1.00  0.68           C  
ATOM   4055  NH1 ARG A 263     -20.836   5.164 -19.707  1.00  0.68           N  
ATOM   4056  NH2 ARG A 263     -21.547   3.729 -18.056  1.00  0.68           N  
ATOM   4057  H   ARG A 263     -15.629   7.099 -16.132  1.00  0.68           H  
ATOM   4058  HA  ARG A 263     -14.412   4.990 -17.599  1.00  0.68           H  
ATOM   4059 1HB  ARG A 263     -16.388   7.128 -18.357  1.00  0.68           H  
ATOM   4060 2HB  ARG A 263     -15.889   5.887 -19.491  1.00  0.68           H  
ATOM   4061 1HG  ARG A 263     -16.757   4.166 -17.970  1.00  0.68           H  
ATOM   4062 2HG  ARG A 263     -17.198   5.406 -16.788  1.00  0.68           H  
ATOM   4063 1HD  ARG A 263     -18.620   6.429 -18.402  1.00  0.68           H  
ATOM   4064 2HD  ARG A 263     -18.206   5.167 -19.587  1.00  0.68           H  
ATOM   4065  HE  ARG A 263     -19.230   4.079 -17.119  1.00  0.68           H  
ATOM   4066 1HH1 ARG A 263     -20.097   5.773 -20.115  1.00  0.68           H  
ATOM   4067 2HH1 ARG A 263     -21.738   5.109 -20.151  1.00  0.68           H  
ATOM   4068 1HH2 ARG A 263     -21.366   3.203 -17.207  1.00  0.68           H  
ATOM   4069 2HH2 ARG A 263     -22.451   3.669 -18.497  1.00  0.68           H  
ATOM   4070  N   ILE A 264     -13.380   8.007 -18.404  1.00  0.68           N  
ATOM   4071  CA  ILE A 264     -12.303   8.739 -19.065  1.00  0.68           C  
ATOM   4072  C   ILE A 264     -10.949   8.234 -18.575  1.00  0.68           C  
ATOM   4073  O   ILE A 264     -10.039   7.975 -19.367  1.00  0.68           O  
ATOM   4074  CB  ILE A 264     -12.458  10.241 -18.810  1.00  0.68           C  
ATOM   4075  CG1 ILE A 264     -13.676  10.735 -19.538  1.00  0.68           C  
ATOM   4076  CG2 ILE A 264     -11.198  11.002 -19.192  1.00  0.68           C  
ATOM   4077  CD1 ILE A 264     -14.096  12.057 -19.098  1.00  0.68           C  
ATOM   4078  H   ILE A 264     -14.019   8.521 -17.793  1.00  0.68           H  
ATOM   4079  HA  ILE A 264     -12.374   8.562 -20.138  1.00  0.68           H  
ATOM   4080  HB  ILE A 264     -12.642  10.396 -17.756  1.00  0.68           H  
ATOM   4081 1HG1 ILE A 264     -13.435  10.792 -20.599  1.00  0.68           H  
ATOM   4082 2HG1 ILE A 264     -14.488  10.042 -19.413  1.00  0.68           H  
ATOM   4083 1HG2 ILE A 264     -11.332  12.058 -18.973  1.00  0.68           H  
ATOM   4084 2HG2 ILE A 264     -10.358  10.620 -18.613  1.00  0.68           H  
ATOM   4085 3HG2 ILE A 264     -11.011  10.863 -20.250  1.00  0.68           H  
ATOM   4086 1HD1 ILE A 264     -14.948  12.387 -19.676  1.00  0.68           H  
ATOM   4087 2HD1 ILE A 264     -14.360  12.034 -18.067  1.00  0.68           H  
ATOM   4088 3HD1 ILE A 264     -13.273  12.703 -19.238  1.00  0.68           H  
ATOM   4089  N   LEU A 265     -10.826   8.065 -17.258  1.00  0.68           N  
ATOM   4090  CA  LEU A 265      -9.601   7.561 -16.655  1.00  0.68           C  
ATOM   4091  C   LEU A 265      -9.319   6.120 -17.162  1.00  0.68           C  
ATOM   4092  O   LEU A 265      -8.168   5.729 -17.420  1.00  0.68           O  
ATOM   4093  CB  LEU A 265      -9.739   7.666 -15.129  1.00  0.68           C  
ATOM   4094  CG  LEU A 265      -9.748   9.139 -14.555  1.00  0.68           C  
ATOM   4095  CD1 LEU A 265     -10.165   9.138 -13.068  1.00  0.68           C  
ATOM   4096  CD2 LEU A 265      -8.356   9.736 -14.709  1.00  0.68           C  
ATOM   4097  H   LEU A 265     -11.609   8.317 -16.651  1.00  0.68           H  
ATOM   4098  HA  LEU A 265      -8.797   8.214 -16.959  1.00  0.68           H  
ATOM   4099 1HB  LEU A 265     -10.659   7.189 -14.824  1.00  0.68           H  
ATOM   4100 2HB  LEU A 265      -8.909   7.141 -14.672  1.00  0.68           H  
ATOM   4101  HG  LEU A 265     -10.459   9.745 -15.111  1.00  0.68           H  
ATOM   4102 1HD1 LEU A 265     -10.166  10.156 -12.686  1.00  0.68           H  
ATOM   4103 2HD1 LEU A 265     -11.163   8.719 -12.976  1.00  0.68           H  
ATOM   4104 3HD1 LEU A 265      -9.487   8.550 -12.513  1.00  0.68           H  
ATOM   4105 1HD2 LEU A 265      -8.357  10.753 -14.325  1.00  0.68           H  
ATOM   4106 2HD2 LEU A 265      -7.633   9.137 -14.153  1.00  0.68           H  
ATOM   4107 3HD2 LEU A 265      -8.084   9.748 -15.762  1.00  0.68           H  
ATOM   4108  N   ILE A 266     -10.380   5.344 -17.386  1.00  0.69           N  
ATOM   4109  CA  ILE A 266     -10.233   4.010 -17.969  1.00  0.69           C  
ATOM   4110  C   ILE A 266      -9.766   4.079 -19.430  1.00  0.69           C  
ATOM   4111  O   ILE A 266      -8.750   3.491 -19.814  1.00  0.69           O  
ATOM   4112  CB  ILE A 266     -11.570   3.243 -17.990  1.00  0.69           C  
ATOM   4113  CG1 ILE A 266     -12.114   2.933 -16.592  1.00  0.69           C  
ATOM   4114  CG2 ILE A 266     -11.302   1.995 -18.711  1.00  0.69           C  
ATOM   4115  CD1 ILE A 266     -11.374   1.886 -15.908  1.00  0.69           C  
ATOM   4116  H   ILE A 266     -11.304   5.681 -17.117  1.00  0.69           H  
ATOM   4117  HA  ILE A 266      -9.503   3.455 -17.390  1.00  0.69           H  
ATOM   4118  HB  ILE A 266     -12.319   3.805 -18.509  1.00  0.69           H  
ATOM   4119 1HG1 ILE A 266     -12.019   3.824 -15.994  1.00  0.69           H  
ATOM   4120 2HG1 ILE A 266     -13.163   2.659 -16.644  1.00  0.69           H  
ATOM   4121 1HG2 ILE A 266     -12.194   1.386 -18.770  1.00  0.69           H  
ATOM   4122 2HG2 ILE A 266     -10.946   2.198 -19.714  1.00  0.69           H  
ATOM   4123 3HG2 ILE A 266     -10.529   1.490 -18.154  1.00  0.69           H  
ATOM   4124 1HD1 ILE A 266     -11.765   1.734 -14.912  1.00  0.69           H  
ATOM   4125 2HD1 ILE A 266     -11.461   0.971 -16.460  1.00  0.69           H  
ATOM   4126 3HD1 ILE A 266     -10.375   2.140 -15.865  1.00  0.69           H  
ATOM   4127  N   ARG A 267     -10.510   4.826 -20.246  1.00  0.69           N  
ATOM   4128  CA  ARG A 267     -10.272   4.952 -21.681  1.00  0.69           C  
ATOM   4129  C   ARG A 267      -8.874   5.475 -22.002  1.00  0.69           C  
ATOM   4130  O   ARG A 267      -8.252   5.054 -22.977  1.00  0.69           O  
ATOM   4131  CB  ARG A 267     -11.342   5.850 -22.298  1.00  0.69           C  
ATOM   4132  CG  ARG A 267     -11.239   6.088 -23.803  1.00  0.69           C  
ATOM   4133  CD  ARG A 267     -11.339   4.819 -24.600  1.00  0.69           C  
ATOM   4134  NE  ARG A 267     -12.679   4.192 -24.590  1.00  0.69           N  
ATOM   4135  CZ  ARG A 267     -12.888   2.895 -24.940  1.00  0.69           C  
ATOM   4136  NH1 ARG A 267     -11.856   2.151 -25.276  1.00  0.69           N  
ATOM   4137  NH2 ARG A 267     -14.095   2.344 -24.963  1.00  0.69           N  
ATOM   4138  H   ARG A 267     -11.311   5.311 -19.856  1.00  0.69           H  
ATOM   4139  HA  ARG A 267     -10.373   3.963 -22.122  1.00  0.69           H  
ATOM   4140 1HB  ARG A 267     -12.326   5.428 -22.092  1.00  0.69           H  
ATOM   4141 2HB  ARG A 267     -11.305   6.826 -21.808  1.00  0.69           H  
ATOM   4142 1HG  ARG A 267     -12.043   6.748 -24.110  1.00  0.69           H  
ATOM   4143 2HG  ARG A 267     -10.280   6.560 -24.024  1.00  0.69           H  
ATOM   4144 1HD  ARG A 267     -11.083   5.042 -25.635  1.00  0.69           H  
ATOM   4145 2HD  ARG A 267     -10.625   4.097 -24.205  1.00  0.69           H  
ATOM   4146  HE  ARG A 267     -13.479   4.756 -24.331  1.00  0.69           H  
ATOM   4147 1HH1 ARG A 267     -10.925   2.543 -25.270  1.00  0.69           H  
ATOM   4148 2HH1 ARG A 267     -11.999   1.184 -25.534  1.00  0.69           H  
ATOM   4149 1HH2 ARG A 267     -14.951   2.869 -24.740  1.00  0.69           H  
ATOM   4150 2HH2 ARG A 267     -14.186   1.373 -25.237  1.00  0.69           H  
ATOM   4151  N   ARG A 268      -8.360   6.363 -21.160  1.00  0.69           N  
ATOM   4152  CA  ARG A 268      -7.041   6.946 -21.353  1.00  0.69           C  
ATOM   4153  C   ARG A 268      -5.885   6.123 -20.788  1.00  0.69           C  
ATOM   4154  O   ARG A 268      -4.727   6.538 -20.874  1.00  0.69           O  
ATOM   4155  CB  ARG A 268      -7.014   8.323 -20.757  1.00  0.69           C  
ATOM   4156  CG  ARG A 268      -7.828   9.313 -21.525  1.00  0.69           C  
ATOM   4157  CD  ARG A 268      -7.849  10.609 -20.887  1.00  0.69           C  
ATOM   4158  NE  ARG A 268      -8.606  11.548 -21.653  1.00  0.69           N  
ATOM   4159  CZ  ARG A 268      -8.072  12.372 -22.567  1.00  0.69           C  
ATOM   4160  NH1 ARG A 268      -6.783  12.401 -22.756  1.00  0.69           N  
ATOM   4161  NH2 ARG A 268      -8.853  13.142 -23.264  1.00  0.69           N  
ATOM   4162  H   ARG A 268      -8.925   6.697 -20.380  1.00  0.69           H  
ATOM   4163  HA  ARG A 268      -6.883   7.048 -22.427  1.00  0.69           H  
ATOM   4164 1HB  ARG A 268      -7.433   8.274 -19.757  1.00  0.69           H  
ATOM   4165 2HB  ARG A 268      -5.990   8.681 -20.686  1.00  0.69           H  
ATOM   4166 1HG  ARG A 268      -7.421   9.424 -22.528  1.00  0.69           H  
ATOM   4167 2HG  ARG A 268      -8.858   8.951 -21.587  1.00  0.69           H  
ATOM   4168 1HD  ARG A 268      -8.299  10.518 -19.902  1.00  0.69           H  
ATOM   4169 2HD  ARG A 268      -6.832  10.981 -20.800  1.00  0.69           H  
ATOM   4170  HE  ARG A 268      -9.608  11.556 -21.542  1.00  0.69           H  
ATOM   4171 1HH1 ARG A 268      -6.180  11.809 -22.215  1.00  0.69           H  
ATOM   4172 2HH1 ARG A 268      -6.385  13.073 -23.417  1.00  0.69           H  
ATOM   4173 1HH2 ARG A 268      -9.833  13.108 -23.118  1.00  0.69           H  
ATOM   4174 2HH2 ARG A 268      -8.490  13.751 -23.999  1.00  0.69           H  
ATOM   4175  N   GLY A 269      -6.177   4.958 -20.213  1.00  0.72           N  
ATOM   4176  CA  GLY A 269      -5.131   4.095 -19.687  1.00  0.72           C  
ATOM   4177  C   GLY A 269      -4.649   4.373 -18.262  1.00  0.72           C  
ATOM   4178  O   GLY A 269      -3.583   3.888 -17.880  1.00  0.72           O  
ATOM   4179  H   GLY A 269      -7.142   4.630 -20.155  1.00  0.72           H  
ATOM   4180 1HA  GLY A 269      -5.496   3.068 -19.731  1.00  0.72           H  
ATOM   4181 2HA  GLY A 269      -4.278   4.137 -20.362  1.00  0.72           H  
ATOM   4182  N   PHE A 270      -5.383   5.151 -17.465  1.00  0.79           N  
ATOM   4183  CA  PHE A 270      -4.924   5.393 -16.100  1.00  0.79           C  
ATOM   4184  C   PHE A 270      -5.355   4.199 -15.258  1.00  0.79           C  
ATOM   4185  O   PHE A 270      -4.637   3.746 -14.356  1.00  0.79           O  
ATOM   4186  CB  PHE A 270      -5.546   6.659 -15.507  1.00  0.79           C  
ATOM   4187  CG  PHE A 270      -5.138   7.925 -16.188  1.00  0.79           C  
ATOM   4188  CD1 PHE A 270      -5.905   8.427 -17.205  1.00  0.79           C  
ATOM   4189  CD2 PHE A 270      -4.021   8.619 -15.836  1.00  0.79           C  
ATOM   4190  CE1 PHE A 270      -5.581   9.595 -17.845  1.00  0.79           C  
ATOM   4191  CE2 PHE A 270      -3.703   9.781 -16.508  1.00  0.79           C  
ATOM   4192  CZ  PHE A 270      -4.478  10.266 -17.497  1.00  0.79           C  
ATOM   4193  H   PHE A 270      -6.275   5.540 -17.768  1.00  0.79           H  
ATOM   4194  HA  PHE A 270      -3.836   5.475 -16.089  1.00  0.79           H  
ATOM   4195 1HB  PHE A 270      -6.628   6.587 -15.553  1.00  0.79           H  
ATOM   4196 2HB  PHE A 270      -5.269   6.738 -14.453  1.00  0.79           H  
ATOM   4197  HD1 PHE A 270      -6.780   7.879 -17.499  1.00  0.79           H  
ATOM   4198  HD2 PHE A 270      -3.377   8.249 -15.032  1.00  0.79           H  
ATOM   4199  HE1 PHE A 270      -6.202   9.974 -18.631  1.00  0.79           H  
ATOM   4200  HE2 PHE A 270      -2.834  10.313 -16.255  1.00  0.79           H  
ATOM   4201  HZ  PHE A 270      -4.204  11.189 -18.006  1.00  0.79           H  
ATOM   4202  N   ILE A 271      -6.545   3.688 -15.582  1.00  0.89           N  
ATOM   4203  CA  ILE A 271      -7.141   2.592 -14.835  1.00  0.89           C  
ATOM   4204  C   ILE A 271      -7.454   1.408 -15.775  1.00  0.89           C  
ATOM   4205  O   ILE A 271      -8.001   1.599 -16.859  1.00  0.89           O  
ATOM   4206  CB  ILE A 271      -8.430   3.082 -14.156  1.00  0.89           C  
ATOM   4207  CG1 ILE A 271      -8.153   4.262 -13.327  1.00  0.89           C  
ATOM   4208  CG2 ILE A 271      -9.059   1.976 -13.290  1.00  0.89           C  
ATOM   4209  CD1 ILE A 271      -9.395   4.846 -12.765  1.00  0.89           C  
ATOM   4210  H   ILE A 271      -7.069   4.125 -16.342  1.00  0.89           H  
ATOM   4211  HA  ILE A 271      -6.437   2.249 -14.085  1.00  0.89           H  
ATOM   4212  HB  ILE A 271      -9.097   3.425 -14.905  1.00  0.89           H  
ATOM   4213 1HG1 ILE A 271      -7.458   4.017 -12.578  1.00  0.89           H  
ATOM   4214 2HG1 ILE A 271      -7.711   5.023 -13.950  1.00  0.89           H  
ATOM   4215 1HG2 ILE A 271      -9.969   2.351 -12.830  1.00  0.89           H  
ATOM   4216 2HG2 ILE A 271      -9.297   1.114 -13.907  1.00  0.89           H  
ATOM   4217 3HG2 ILE A 271      -8.365   1.681 -12.521  1.00  0.89           H  
ATOM   4218 1HD1 ILE A 271      -9.142   5.723 -12.210  1.00  0.89           H  
ATOM   4219 2HD1 ILE A 271     -10.078   5.112 -13.576  1.00  0.89           H  
ATOM   4220 3HD1 ILE A 271      -9.873   4.122 -12.116  1.00  0.89           H  
ATOM   4221  N   GLU A 272      -7.077   0.195 -15.378  1.00  1.04           N  
ATOM   4222  CA  GLU A 272      -7.322  -1.010 -16.165  1.00  1.04           C  
ATOM   4223  C   GLU A 272      -8.812  -1.140 -16.434  1.00  1.04           C  
ATOM   4224  O   GLU A 272      -9.637  -0.872 -15.558  1.00  1.04           O  
ATOM   4225  CB  GLU A 272      -6.758  -2.250 -15.476  1.00  1.04           C  
ATOM   4226  CG  GLU A 272      -6.890  -3.546 -16.276  1.00  1.04           C  
ATOM   4227  CD  GLU A 272      -6.200  -4.726 -15.622  1.00  1.04           C  
ATOM   4228  OE1 GLU A 272      -5.563  -4.539 -14.611  1.00  1.04           O  
ATOM   4229  OE2 GLU A 272      -6.311  -5.811 -16.136  1.00  1.04           O  
ATOM   4230  H   GLU A 272      -6.621   0.099 -14.483  1.00  1.04           H  
ATOM   4231  HA  GLU A 272      -6.817  -0.903 -17.125  1.00  1.04           H  
ATOM   4232 1HB  GLU A 272      -5.707  -2.089 -15.247  1.00  1.04           H  
ATOM   4233 2HB  GLU A 272      -7.275  -2.398 -14.538  1.00  1.04           H  
ATOM   4234 1HG  GLU A 272      -7.951  -3.782 -16.383  1.00  1.04           H  
ATOM   4235 2HG  GLU A 272      -6.477  -3.391 -17.271  1.00  1.04           H  
ATOM   4236  N   ASP A 273      -9.147  -1.513 -17.668  1.00  1.19           N  
ATOM   4237  CA  ASP A 273     -10.527  -1.522 -18.115  1.00  1.19           C  
ATOM   4238  C   ASP A 273     -11.462  -2.411 -17.327  1.00  1.19           C  
ATOM   4239  O   ASP A 273     -11.078  -3.397 -16.696  1.00  1.19           O  
ATOM   4240  CB  ASP A 273     -10.554  -1.854 -19.616  1.00  1.19           C  
ATOM   4241  CG  ASP A 273     -11.875  -1.529 -20.377  1.00  1.19           C  
ATOM   4242  OD1 ASP A 273     -12.832  -1.069 -19.772  1.00  1.19           O  
ATOM   4243  OD2 ASP A 273     -11.916  -1.782 -21.546  1.00  1.19           O  
ATOM   4244  H   ASP A 273      -8.413  -1.751 -18.320  1.00  1.19           H  
ATOM   4245  HA  ASP A 273     -10.915  -0.540 -18.004  1.00  1.19           H  
ATOM   4246 1HB  ASP A 273      -9.749  -1.306 -20.105  1.00  1.19           H  
ATOM   4247 2HB  ASP A 273     -10.338  -2.918 -19.746  1.00  1.19           H  
ATOM   4248  N   VAL A 274     -12.716  -1.986 -17.390  1.00  1.33           N  
ATOM   4249  CA  VAL A 274     -13.887  -2.535 -16.740  1.00  1.33           C  
ATOM   4250  C   VAL A 274     -14.984  -2.757 -17.780  1.00  1.33           C  
ATOM   4251  O   VAL A 274     -16.165  -2.824 -17.440  1.00  1.33           O  
ATOM   4252  CB  VAL A 274     -14.389  -1.546 -15.672  1.00  1.33           C  
ATOM   4253  CG1 VAL A 274     -13.345  -1.378 -14.558  1.00  1.33           C  
ATOM   4254  CG2 VAL A 274     -14.677  -0.223 -16.343  1.00  1.33           C  
ATOM   4255  H   VAL A 274     -12.871  -1.196 -18.009  1.00  1.33           H  
ATOM   4256  HA  VAL A 274     -13.625  -3.487 -16.277  1.00  1.33           H  
ATOM   4257  HB  VAL A 274     -15.299  -1.938 -15.219  1.00  1.33           H  
ATOM   4258 1HG1 VAL A 274     -13.717  -0.683 -13.808  1.00  1.33           H  
ATOM   4259 2HG1 VAL A 274     -13.166  -2.344 -14.099  1.00  1.33           H  
ATOM   4260 3HG1 VAL A 274     -12.411  -0.993 -14.973  1.00  1.33           H  
ATOM   4261 1HG2 VAL A 274     -15.048   0.490 -15.617  1.00  1.33           H  
ATOM   4262 2HG2 VAL A 274     -13.762   0.154 -16.792  1.00  1.33           H  
ATOM   4263 3HG2 VAL A 274     -15.430  -0.374 -17.120  1.00  1.33           H  
ATOM   4264  N   HIS A 275     -14.565  -2.872 -19.038  1.00  1.38           N  
ATOM   4265  CA  HIS A 275     -15.411  -3.028 -20.223  1.00  1.38           C  
ATOM   4266  C   HIS A 275     -16.197  -1.762 -20.576  1.00  1.38           C  
ATOM   4267  O   HIS A 275     -17.402  -1.810 -20.838  1.00  1.38           O  
ATOM   4268  CB  HIS A 275     -16.386  -4.205 -20.068  1.00  1.38           C  
ATOM   4269  CG  HIS A 275     -15.715  -5.519 -19.770  1.00  1.38           C  
ATOM   4270  ND1 HIS A 275     -14.947  -6.194 -20.699  1.00  1.38           N  
ATOM   4271  CD2 HIS A 275     -15.701  -6.277 -18.648  1.00  1.38           C  
ATOM   4272  CE1 HIS A 275     -14.491  -7.312 -20.159  1.00  1.38           C  
ATOM   4273  NE2 HIS A 275     -14.934  -7.386 -18.917  1.00  1.38           N  
ATOM   4274  H   HIS A 275     -13.568  -2.779 -19.200  1.00  1.38           H  
ATOM   4275  HA  HIS A 275     -14.769  -3.242 -21.080  1.00  1.38           H  
ATOM   4276 1HB  HIS A 275     -17.121  -4.001 -19.297  1.00  1.38           H  
ATOM   4277 2HB  HIS A 275     -16.938  -4.324 -20.998  1.00  1.38           H  
ATOM   4278  HD2 HIS A 275     -16.206  -6.047 -17.708  1.00  1.38           H  
ATOM   4279  HE1 HIS A 275     -13.857  -8.047 -20.655  1.00  1.38           H  
ATOM   4280  HE2 HIS A 275     -14.743  -8.135 -18.266  1.00  1.38           H  
ATOM   4281  N   VAL A 276     -15.498  -0.628 -20.594  1.00  1.35           N  
ATOM   4282  CA  VAL A 276     -16.097   0.641 -21.006  1.00  1.35           C  
ATOM   4283  C   VAL A 276     -16.404   0.550 -22.499  1.00  1.35           C  
ATOM   4284  O   VAL A 276     -15.565   0.114 -23.288  1.00  1.35           O  
ATOM   4285  CB  VAL A 276     -15.154   1.832 -20.704  1.00  1.35           C  
ATOM   4286  CG1 VAL A 276     -15.714   3.145 -21.250  1.00  1.35           C  
ATOM   4287  CG2 VAL A 276     -14.980   1.941 -19.215  1.00  1.35           C  
ATOM   4288  H   VAL A 276     -14.505  -0.676 -20.351  1.00  1.35           H  
ATOM   4289  HA  VAL A 276     -17.028   0.788 -20.460  1.00  1.35           H  
ATOM   4290  HB  VAL A 276     -14.185   1.658 -21.180  1.00  1.35           H  
ATOM   4291 1HG1 VAL A 276     -15.023   3.959 -21.017  1.00  1.35           H  
ATOM   4292 2HG1 VAL A 276     -15.833   3.074 -22.330  1.00  1.35           H  
ATOM   4293 3HG1 VAL A 276     -16.681   3.349 -20.794  1.00  1.35           H  
ATOM   4294 1HG2 VAL A 276     -14.320   2.763 -18.986  1.00  1.35           H  
ATOM   4295 2HG2 VAL A 276     -15.942   2.105 -18.743  1.00  1.35           H  
ATOM   4296 3HG2 VAL A 276     -14.553   1.013 -18.865  1.00  1.35           H  
ATOM   4297  N   GLY A 277     -17.616   0.925 -22.891  1.00  1.25           N  
ATOM   4298  CA  GLY A 277     -18.010   0.806 -24.288  1.00  1.25           C  
ATOM   4299  C   GLY A 277     -17.584   1.984 -25.154  1.00  1.25           C  
ATOM   4300  O   GLY A 277     -16.799   2.844 -24.739  1.00  1.25           O  
ATOM   4301  H   GLY A 277     -18.272   1.280 -22.212  1.00  1.25           H  
ATOM   4302 1HA  GLY A 277     -17.587  -0.112 -24.698  1.00  1.25           H  
ATOM   4303 2HA  GLY A 277     -19.092   0.696 -24.340  1.00  1.25           H  
ATOM   4304  N   GLU A 278     -18.106   2.001 -26.375  1.00  1.12           N  
ATOM   4305  CA  GLU A 278     -17.808   3.033 -27.362  1.00  1.12           C  
ATOM   4306  C   GLU A 278     -18.214   4.398 -26.828  1.00  1.12           C  
ATOM   4307  O   GLU A 278     -19.284   4.538 -26.235  1.00  1.12           O  
ATOM   4308  CB  GLU A 278     -18.522   2.720 -28.681  1.00  1.12           C  
ATOM   4309  CG  GLU A 278     -18.179   3.650 -29.843  1.00  1.12           C  
ATOM   4310  CD  GLU A 278     -18.830   3.232 -31.148  1.00  1.12           C  
ATOM   4311  OE1 GLU A 278     -19.586   2.288 -31.141  1.00  1.12           O  
ATOM   4312  OE2 GLU A 278     -18.557   3.849 -32.153  1.00  1.12           O  
ATOM   4313  H   GLU A 278     -18.741   1.260 -26.634  1.00  1.12           H  
ATOM   4314  HA  GLU A 278     -16.732   3.044 -27.541  1.00  1.12           H  
ATOM   4315 1HB  GLU A 278     -18.286   1.701 -28.988  1.00  1.12           H  
ATOM   4316 2HB  GLU A 278     -19.600   2.773 -28.527  1.00  1.12           H  
ATOM   4317 1HG  GLU A 278     -18.514   4.657 -29.597  1.00  1.12           H  
ATOM   4318 2HG  GLU A 278     -17.098   3.678 -29.968  1.00  1.12           H  
ATOM   4319  N   LEU A 279     -17.360   5.397 -27.018  1.00  1.02           N  
ATOM   4320  CA  LEU A 279     -17.671   6.728 -26.523  1.00  1.02           C  
ATOM   4321  C   LEU A 279     -18.882   7.284 -27.280  1.00  1.02           C  
ATOM   4322  O   LEU A 279     -19.025   7.022 -28.473  1.00  1.02           O  
ATOM   4323  CB  LEU A 279     -16.462   7.657 -26.714  1.00  1.02           C  
ATOM   4324  CG  LEU A 279     -15.204   7.301 -25.911  1.00  1.02           C  
ATOM   4325  CD1 LEU A 279     -14.107   8.262 -26.294  1.00  1.02           C  
ATOM   4326  CD2 LEU A 279     -15.501   7.380 -24.425  1.00  1.02           C  
ATOM   4327  H   LEU A 279     -16.495   5.228 -27.509  1.00  1.02           H  
ATOM   4328  HA  LEU A 279     -17.888   6.637 -25.462  1.00  1.02           H  
ATOM   4329 1HB  LEU A 279     -16.189   7.649 -27.769  1.00  1.02           H  
ATOM   4330 2HB  LEU A 279     -16.746   8.677 -26.454  1.00  1.02           H  
ATOM   4331  HG  LEU A 279     -14.880   6.290 -26.162  1.00  1.02           H  
ATOM   4332 1HD1 LEU A 279     -13.199   8.030 -25.747  1.00  1.02           H  
ATOM   4333 2HD1 LEU A 279     -13.905   8.193 -27.364  1.00  1.02           H  
ATOM   4334 3HD1 LEU A 279     -14.425   9.278 -26.053  1.00  1.02           H  
ATOM   4335 1HD2 LEU A 279     -14.609   7.133 -23.852  1.00  1.02           H  
ATOM   4336 2HD2 LEU A 279     -15.822   8.392 -24.172  1.00  1.02           H  
ATOM   4337 3HD2 LEU A 279     -16.298   6.677 -24.169  1.00  1.02           H  
ATOM   4338  N   PRO A 280     -19.747   8.076 -26.631  1.00  0.95           N  
ATOM   4339  CA  PRO A 280     -20.920   8.712 -27.198  1.00  0.95           C  
ATOM   4340  C   PRO A 280     -20.481   9.839 -28.097  1.00  0.95           C  
ATOM   4341  O   PRO A 280     -19.315  10.224 -28.071  1.00  0.95           O  
ATOM   4342  CB  PRO A 280     -21.657   9.233 -25.963  1.00  0.95           C  
ATOM   4343  CG  PRO A 280     -20.566   9.486 -24.970  1.00  0.95           C  
ATOM   4344  CD  PRO A 280     -19.547   8.390 -25.198  1.00  0.95           C  
ATOM   4345  HA  PRO A 280     -21.514   7.971 -27.750  1.00  0.95           H  
ATOM   4346 1HB  PRO A 280     -22.209  10.154 -26.221  1.00  0.95           H  
ATOM   4347 2HB  PRO A 280     -22.393   8.495 -25.621  1.00  0.95           H  
ATOM   4348 1HG  PRO A 280     -20.152  10.459 -25.190  1.00  0.95           H  
ATOM   4349 2HG  PRO A 280     -20.952   9.527 -23.937  1.00  0.95           H  
ATOM   4350 1HD  PRO A 280     -18.545   8.794 -24.992  1.00  0.95           H  
ATOM   4351 2HD  PRO A 280     -19.780   7.519 -24.561  1.00  0.95           H  
ATOM   4352  N   GLN A 281     -21.381  10.348 -28.919  1.00  0.92           N  
ATOM   4353  CA  GLN A 281     -21.009  11.491 -29.729  1.00  0.92           C  
ATOM   4354  C   GLN A 281     -21.337  12.764 -28.970  1.00  0.92           C  
ATOM   4355  O   GLN A 281     -22.318  12.820 -28.229  1.00  0.92           O  
ATOM   4356  CB  GLN A 281     -21.738  11.464 -31.071  1.00  0.92           C  
ATOM   4357  CG  GLN A 281     -21.459  10.212 -31.901  1.00  0.92           C  
ATOM   4358  CD  GLN A 281     -19.989  10.062 -32.282  1.00  0.92           C  
ATOM   4359  OE1 GLN A 281     -19.403  10.942 -32.920  1.00  0.92           O  
ATOM   4360  NE2 GLN A 281     -19.392   8.938 -31.899  1.00  0.92           N  
ATOM   4361  H   GLN A 281     -22.320   9.981 -28.953  1.00  0.92           H  
ATOM   4362  HA  GLN A 281     -19.934  11.470 -29.911  1.00  0.92           H  
ATOM   4363 1HB  GLN A 281     -22.812  11.528 -30.903  1.00  0.92           H  
ATOM   4364 2HB  GLN A 281     -21.448  12.336 -31.658  1.00  0.92           H  
ATOM   4365 1HG  GLN A 281     -21.747   9.337 -31.318  1.00  0.92           H  
ATOM   4366 2HG  GLN A 281     -22.046  10.260 -32.819  1.00  0.92           H  
ATOM   4367 1HE2 GLN A 281     -18.429   8.776 -32.120  1.00  0.92           H  
ATOM   4368 2HE2 GLN A 281     -19.906   8.244 -31.390  1.00  0.92           H  
ATOM   4369  N   LEU A 282     -20.524  13.786 -29.168  1.00  0.91           N  
ATOM   4370  CA  LEU A 282     -20.743  15.085 -28.552  1.00  0.91           C  
ATOM   4371  C   LEU A 282     -22.014  15.741 -29.079  1.00  0.91           C  
ATOM   4372  O   LEU A 282     -22.257  15.755 -30.284  1.00  0.91           O  
ATOM   4373  CB  LEU A 282     -19.522  15.977 -28.752  1.00  0.91           C  
ATOM   4374  CG  LEU A 282     -19.565  17.302 -28.047  1.00  0.91           C  
ATOM   4375  CD1 LEU A 282     -19.610  17.074 -26.562  1.00  0.91           C  
ATOM   4376  CD2 LEU A 282     -18.330  18.069 -28.408  1.00  0.91           C  
ATOM   4377  H   LEU A 282     -19.727  13.660 -29.778  1.00  0.91           H  
ATOM   4378  HA  LEU A 282     -20.868  14.934 -27.480  1.00  0.91           H  
ATOM   4379 1HB  LEU A 282     -18.636  15.441 -28.406  1.00  0.91           H  
ATOM   4380 2HB  LEU A 282     -19.415  16.178 -29.817  1.00  0.91           H  
ATOM   4381  HG  LEU A 282     -20.435  17.853 -28.338  1.00  0.91           H  
ATOM   4382 1HD1 LEU A 282     -19.628  18.036 -26.056  1.00  0.91           H  
ATOM   4383 2HD1 LEU A 282     -20.502  16.512 -26.291  1.00  0.91           H  
ATOM   4384 3HD1 LEU A 282     -18.740  16.518 -26.271  1.00  0.91           H  
ATOM   4385 1HD2 LEU A 282     -18.337  19.032 -27.904  1.00  0.91           H  
ATOM   4386 2HD2 LEU A 282     -17.469  17.489 -28.094  1.00  0.91           H  
ATOM   4387 3HD2 LEU A 282     -18.299  18.229 -29.485  1.00  0.91           H  
ATOM   4388  N   ALA A 283     -22.826  16.265 -28.165  1.00  0.90           N  
ATOM   4389  CA  ALA A 283     -24.096  16.921 -28.481  1.00  0.90           C  
ATOM   4390  C   ALA A 283     -23.965  18.124 -29.428  1.00  0.90           C  
ATOM   4391  O   ALA A 283     -24.887  18.415 -30.193  1.00  0.90           O  
ATOM   4392  CB  ALA A 283     -24.735  17.390 -27.195  1.00  0.90           C  
ATOM   4393  H   ALA A 283     -22.556  16.205 -27.191  1.00  0.90           H  
ATOM   4394  HA  ALA A 283     -24.738  16.182 -28.962  1.00  0.90           H  
ATOM   4395 1HB  ALA A 283     -25.692  17.843 -27.408  1.00  0.90           H  
ATOM   4396 2HB  ALA A 283     -24.871  16.545 -26.517  1.00  0.90           H  
ATOM   4397 3HB  ALA A 283     -24.074  18.116 -26.743  1.00  0.90           H  
ATOM   4398  N   CYS A 284     -22.846  18.836 -29.343  1.00  0.89           N  
ATOM   4399  CA  CYS A 284     -22.597  20.035 -30.138  1.00  0.89           C  
ATOM   4400  C   CYS A 284     -21.136  20.196 -30.511  1.00  0.89           C  
ATOM   4401  O   CYS A 284     -20.241  20.000 -29.694  1.00  0.89           O  
ATOM   4402  CB  CYS A 284     -23.012  21.300 -29.395  1.00  0.89           C  
ATOM   4403  SG  CYS A 284     -22.757  22.834 -30.334  1.00  0.89           S  
ATOM   4404  H   CYS A 284     -22.142  18.531 -28.692  1.00  0.89           H  
ATOM   4405  HA  CYS A 284     -23.182  19.965 -31.053  1.00  0.89           H  
ATOM   4406 1HB  CYS A 284     -24.061  21.239 -29.097  1.00  0.89           H  
ATOM   4407 2HB  CYS A 284     -22.422  21.376 -28.506  1.00  0.89           H  
ATOM   4408  HG  CYS A 284     -21.426  22.633 -30.573  1.00  0.89           H  
ATOM   4409  N   GLU A 285     -20.905  20.611 -31.745  1.00  0.89           N  
ATOM   4410  CA  GLU A 285     -19.563  20.867 -32.243  1.00  0.89           C  
ATOM   4411  C   GLU A 285     -18.898  21.888 -31.353  1.00  0.89           C  
ATOM   4412  O   GLU A 285     -19.566  22.807 -30.883  1.00  0.89           O  
ATOM   4413  CB  GLU A 285     -19.638  21.413 -33.665  1.00  0.89           C  
ATOM   4414  CG  GLU A 285     -20.102  20.408 -34.718  1.00  0.89           C  
ATOM   4415  CD  GLU A 285     -20.253  21.016 -36.124  1.00  0.89           C  
ATOM   4416  OE1 GLU A 285     -19.840  22.145 -36.329  1.00  0.89           O  
ATOM   4417  OE2 GLU A 285     -20.831  20.376 -36.966  1.00  0.89           O  
ATOM   4418  H   GLU A 285     -21.692  20.750 -32.362  1.00  0.89           H  
ATOM   4419  HA  GLU A 285     -18.984  19.943 -32.219  1.00  0.89           H  
ATOM   4420 1HB  GLU A 285     -20.341  22.240 -33.689  1.00  0.89           H  
ATOM   4421 2HB  GLU A 285     -18.664  21.805 -33.961  1.00  0.89           H  
ATOM   4422 1HG  GLU A 285     -19.389  19.583 -34.757  1.00  0.89           H  
ATOM   4423 2HG  GLU A 285     -21.058  20.007 -34.400  1.00  0.89           H  
ATOM   4424  N   GLY A 286     -17.602  21.721 -31.094  1.00  0.89           N  
ATOM   4425  CA  GLY A 286     -16.906  22.679 -30.244  1.00  0.89           C  
ATOM   4426  C   GLY A 286     -16.937  24.051 -30.896  1.00  0.89           C  
ATOM   4427  O   GLY A 286     -16.836  24.170 -32.120  1.00  0.89           O  
ATOM   4428  H   GLY A 286     -17.105  20.943 -31.497  1.00  0.89           H  
ATOM   4429 1HA  GLY A 286     -17.391  22.726 -29.270  1.00  0.89           H  
ATOM   4430 2HA  GLY A 286     -15.876  22.359 -30.083  1.00  0.89           H  
ATOM   4431  N   THR A 287     -17.039  25.081 -30.065  1.00  0.90           N  
ATOM   4432  CA  THR A 287     -17.109  26.462 -30.509  1.00  0.90           C  
ATOM   4433  C   THR A 287     -16.020  27.288 -29.859  1.00  0.90           C  
ATOM   4434  O   THR A 287     -15.406  26.841 -28.895  1.00  0.90           O  
ATOM   4435  CB  THR A 287     -18.483  27.052 -30.143  1.00  0.90           C  
ATOM   4436  OG1 THR A 287     -18.638  27.066 -28.721  1.00  0.90           O  
ATOM   4437  CG2 THR A 287     -19.593  26.225 -30.738  1.00  0.90           C  
ATOM   4438  H   THR A 287     -17.114  24.898 -29.065  1.00  0.90           H  
ATOM   4439  HA  THR A 287     -16.975  26.498 -31.590  1.00  0.90           H  
ATOM   4440  HB  THR A 287     -18.535  28.066 -30.517  1.00  0.90           H  
ATOM   4441  HG1 THR A 287     -18.378  26.198 -28.360  1.00  0.90           H  
ATOM   4442 1HG2 THR A 287     -20.557  26.663 -30.479  1.00  0.90           H  
ATOM   4443 2HG2 THR A 287     -19.474  26.204 -31.806  1.00  0.90           H  
ATOM   4444 3HG2 THR A 287     -19.544  25.216 -30.350  1.00  0.90           H  
ATOM   4445  N   LEU A 288     -15.777  28.485 -30.369  1.00  0.91           N  
ATOM   4446  CA  LEU A 288     -14.788  29.341 -29.737  1.00  0.91           C  
ATOM   4447  C   LEU A 288     -15.401  30.150 -28.614  1.00  0.91           C  
ATOM   4448  O   LEU A 288     -16.532  30.610 -28.710  1.00  0.91           O  
ATOM   4449  CB  LEU A 288     -14.148  30.297 -30.756  1.00  0.91           C  
ATOM   4450  CG  LEU A 288     -13.377  29.643 -31.887  1.00  0.91           C  
ATOM   4451  CD1 LEU A 288     -12.894  30.726 -32.840  1.00  0.91           C  
ATOM   4452  CD2 LEU A 288     -12.211  28.854 -31.294  1.00  0.91           C  
ATOM   4453  H   LEU A 288     -16.293  28.808 -31.179  1.00  0.91           H  
ATOM   4454  HA  LEU A 288     -14.002  28.714 -29.318  1.00  0.91           H  
ATOM   4455 1HB  LEU A 288     -14.932  30.913 -31.198  1.00  0.91           H  
ATOM   4456 2HB  LEU A 288     -13.456  30.954 -30.226  1.00  0.91           H  
ATOM   4457  HG  LEU A 288     -14.028  28.965 -32.443  1.00  0.91           H  
ATOM   4458 1HD1 LEU A 288     -12.339  30.272 -33.659  1.00  0.91           H  
ATOM   4459 2HD1 LEU A 288     -13.753  31.258 -33.237  1.00  0.91           H  
ATOM   4460 3HD1 LEU A 288     -12.247  31.428 -32.305  1.00  0.91           H  
ATOM   4461 1HD2 LEU A 288     -11.643  28.377 -32.092  1.00  0.91           H  
ATOM   4462 2HD2 LEU A 288     -11.559  29.529 -30.735  1.00  0.91           H  
ATOM   4463 3HD2 LEU A 288     -12.600  28.101 -30.629  1.00  0.91           H  
ATOM   4464  N   LEU A 289     -14.608  30.425 -27.594  1.00  0.92           N  
ATOM   4465  CA  LEU A 289     -14.982  31.307 -26.494  1.00  0.92           C  
ATOM   4466  C   LEU A 289     -15.433  32.647 -27.037  1.00  0.92           C  
ATOM   4467  O   LEU A 289     -16.342  33.277 -26.512  1.00  0.92           O  
ATOM   4468  CB  LEU A 289     -13.801  31.534 -25.561  1.00  0.92           C  
ATOM   4469  CG  LEU A 289     -14.093  32.371 -24.341  1.00  0.92           C  
ATOM   4470  CD1 LEU A 289     -15.132  31.648 -23.506  1.00  0.92           C  
ATOM   4471  CD2 LEU A 289     -12.797  32.645 -23.559  1.00  0.92           C  
ATOM   4472  H   LEU A 289     -13.699  29.985 -27.574  1.00  0.92           H  
ATOM   4473  HA  LEU A 289     -15.798  30.857 -25.939  1.00  0.92           H  
ATOM   4474 1HB  LEU A 289     -13.445  30.565 -25.228  1.00  0.92           H  
ATOM   4475 2HB  LEU A 289     -13.000  32.017 -26.119  1.00  0.92           H  
ATOM   4476  HG  LEU A 289     -14.511  33.312 -24.652  1.00  0.92           H  
ATOM   4477 1HD1 LEU A 289     -15.377  32.238 -22.630  1.00  0.92           H  
ATOM   4478 2HD1 LEU A 289     -16.028  31.502 -24.108  1.00  0.92           H  
ATOM   4479 3HD1 LEU A 289     -14.741  30.681 -23.191  1.00  0.92           H  
ATOM   4480 1HD2 LEU A 289     -13.018  33.263 -22.684  1.00  0.92           H  
ATOM   4481 2HD2 LEU A 289     -12.357  31.718 -23.234  1.00  0.92           H  
ATOM   4482 3HD2 LEU A 289     -12.089  33.170 -24.201  1.00  0.92           H  
ATOM   4483  N   GLU A 290     -14.804  33.055 -28.127  1.00  0.92           N  
ATOM   4484  CA  GLU A 290     -15.032  34.312 -28.807  1.00  0.92           C  
ATOM   4485  C   GLU A 290     -16.481  34.438 -29.295  1.00  0.92           C  
ATOM   4486  O   GLU A 290     -16.969  35.550 -29.498  1.00  0.92           O  
ATOM   4487  CB  GLU A 290     -14.076  34.405 -29.986  1.00  0.92           C  
ATOM   4488  CG  GLU A 290     -12.609  34.497 -29.588  1.00  0.92           C  
ATOM   4489  CD  GLU A 290     -11.658  34.504 -30.767  1.00  0.92           C  
ATOM   4490  OE1 GLU A 290     -12.107  34.333 -31.873  1.00  0.92           O  
ATOM   4491  OE2 GLU A 290     -10.480  34.672 -30.551  1.00  0.92           O  
ATOM   4492  H   GLU A 290     -14.092  32.444 -28.495  1.00  0.92           H  
ATOM   4493  HA  GLU A 290     -14.813  35.127 -28.128  1.00  0.92           H  
ATOM   4494 1HB  GLU A 290     -14.212  33.547 -30.645  1.00  0.92           H  
ATOM   4495 2HB  GLU A 290     -14.309  35.296 -30.549  1.00  0.92           H  
ATOM   4496 1HG  GLU A 290     -12.458  35.408 -29.009  1.00  0.92           H  
ATOM   4497 2HG  GLU A 290     -12.373  33.647 -28.944  1.00  0.92           H  
ATOM   4498  N   ALA A 291     -17.140  33.292 -29.534  1.00  0.91           N  
ATOM   4499  CA  ALA A 291     -18.514  33.217 -30.011  1.00  0.91           C  
ATOM   4500  C   ALA A 291     -19.527  33.302 -28.862  1.00  0.91           C  
ATOM   4501  O   ALA A 291     -20.741  33.256 -29.094  1.00  0.91           O  
ATOM   4502  CB  ALA A 291     -18.727  31.927 -30.778  1.00  0.91           C  
ATOM   4503  H   ALA A 291     -16.690  32.406 -29.327  1.00  0.91           H  
ATOM   4504  HA  ALA A 291     -18.682  34.056 -30.679  1.00  0.91           H  
ATOM   4505 1HB  ALA A 291     -19.735  31.915 -31.158  1.00  0.91           H  
ATOM   4506 2HB  ALA A 291     -18.027  31.867 -31.604  1.00  0.91           H  
ATOM   4507 3HB  ALA A 291     -18.572  31.074 -30.120  1.00  0.91           H  
ATOM   4508  N   MET A 292     -19.042  33.375 -27.615  1.00  0.88           N  
ATOM   4509  CA  MET A 292     -19.933  33.458 -26.462  1.00  0.88           C  
ATOM   4510  C   MET A 292     -20.461  34.867 -26.194  1.00  0.88           C  
ATOM   4511  O   MET A 292     -19.744  35.771 -25.743  1.00  0.88           O  
ATOM   4512  CB  MET A 292     -19.252  32.903 -25.215  1.00  0.88           C  
ATOM   4513  CG  MET A 292     -20.102  33.028 -23.987  1.00  0.88           C  
ATOM   4514  SD  MET A 292     -21.569  32.108 -24.109  1.00  0.88           S  
ATOM   4515  CE  MET A 292     -21.086  30.520 -23.768  1.00  0.88           C  
ATOM   4516  H   MET A 292     -18.038  33.387 -27.444  1.00  0.88           H  
ATOM   4517  HA  MET A 292     -20.799  32.839 -26.662  1.00  0.88           H  
ATOM   4518 1HB  MET A 292     -19.016  31.849 -25.366  1.00  0.88           H  
ATOM   4519 2HB  MET A 292     -18.317  33.417 -25.046  1.00  0.88           H  
ATOM   4520 1HG  MET A 292     -19.545  32.683 -23.120  1.00  0.88           H  
ATOM   4521 2HG  MET A 292     -20.372  34.072 -23.834  1.00  0.88           H  
ATOM   4522 1HE  MET A 292     -21.951  29.873 -23.845  1.00  0.88           H  
ATOM   4523 2HE  MET A 292     -20.337  30.228 -24.476  1.00  0.88           H  
ATOM   4524 3HE  MET A 292     -20.679  30.471 -22.769  1.00  0.88           H  
ATOM   4525  N   GLN A 293     -21.755  35.032 -26.419  1.00  0.84           N  
ATOM   4526  CA  GLN A 293     -22.421  36.309 -26.244  1.00  0.84           C  
ATOM   4527  C   GLN A 293     -23.015  36.455 -24.858  1.00  0.84           C  
ATOM   4528  O   GLN A 293     -23.806  35.613 -24.414  1.00  0.84           O  
ATOM   4529  CB  GLN A 293     -23.542  36.468 -27.264  1.00  0.84           C  
ATOM   4530  CG  GLN A 293     -24.396  37.747 -27.105  1.00  0.84           C  
ATOM   4531  CD  GLN A 293     -23.687  39.083 -27.478  1.00  0.84           C  
ATOM   4532  OE1 GLN A 293     -23.196  39.231 -28.594  1.00  0.84           O  
ATOM   4533  NE2 GLN A 293     -23.669  40.047 -26.564  1.00  0.84           N  
ATOM   4534  H   GLN A 293     -22.302  34.231 -26.741  1.00  0.84           H  
ATOM   4535  HA  GLN A 293     -21.691  37.104 -26.389  1.00  0.84           H  
ATOM   4536 1HB  GLN A 293     -23.127  36.448 -28.261  1.00  0.84           H  
ATOM   4537 2HB  GLN A 293     -24.215  35.611 -27.183  1.00  0.84           H  
ATOM   4538 1HG  GLN A 293     -25.272  37.636 -27.719  1.00  0.84           H  
ATOM   4539 2HG  GLN A 293     -24.706  37.822 -26.067  1.00  0.84           H  
ATOM   4540 1HE2 GLN A 293     -23.242  40.962 -26.790  1.00  0.84           H  
ATOM   4541 2HE2 GLN A 293     -24.093  39.893 -25.642  1.00  0.84           H  
ATOM   4542  N   GLN A 294     -22.653  37.528 -24.166  1.00  0.80           N  
ATOM   4543  CA  GLN A 294     -23.255  37.757 -22.864  1.00  0.80           C  
ATOM   4544  C   GLN A 294     -24.598  38.434 -23.086  1.00  0.80           C  
ATOM   4545  O   GLN A 294     -24.736  39.321 -23.939  1.00  0.80           O  
ATOM   4546  CB  GLN A 294     -22.385  38.640 -21.959  1.00  0.80           C  
ATOM   4547  CG  GLN A 294     -21.042  38.053 -21.518  1.00  0.80           C  
ATOM   4548  CD  GLN A 294     -20.314  38.993 -20.531  1.00  0.80           C  
ATOM   4549  OE1 GLN A 294     -20.415  40.222 -20.637  1.00  0.80           O  
ATOM   4550  NE2 GLN A 294     -19.603  38.412 -19.568  1.00  0.80           N  
ATOM   4551  H   GLN A 294     -21.982  38.180 -24.548  1.00  0.80           H  
ATOM   4552  HA  GLN A 294     -23.431  36.800 -22.370  1.00  0.80           H  
ATOM   4553 1HB  GLN A 294     -22.182  39.580 -22.466  1.00  0.80           H  
ATOM   4554 2HB  GLN A 294     -22.948  38.880 -21.058  1.00  0.80           H  
ATOM   4555 1HG  GLN A 294     -21.222  37.099 -21.021  1.00  0.80           H  
ATOM   4556 2HG  GLN A 294     -20.406  37.909 -22.394  1.00  0.80           H  
ATOM   4557 1HE2 GLN A 294     -19.129  38.970 -18.883  1.00  0.80           H  
ATOM   4558 2HE2 GLN A 294     -19.554  37.418 -19.513  1.00  0.80           H  
ATOM   4559  N   LEU A 295     -25.582  38.035 -22.312  1.00  0.76           N  
ATOM   4560  CA  LEU A 295     -26.889  38.646 -22.378  1.00  0.76           C  
ATOM   4561  C   LEU A 295     -27.035  39.534 -21.167  1.00  0.76           C  
ATOM   4562  O   LEU A 295     -27.123  39.033 -20.044  1.00  0.76           O  
ATOM   4563  CB  LEU A 295     -27.960  37.567 -22.385  1.00  0.76           C  
ATOM   4564  CG  LEU A 295     -27.836  36.525 -23.491  1.00  0.76           C  
ATOM   4565  CD1 LEU A 295     -28.900  35.519 -23.286  1.00  0.76           C  
ATOM   4566  CD2 LEU A 295     -27.958  37.185 -24.872  1.00  0.76           C  
ATOM   4567  H   LEU A 295     -25.425  37.278 -21.653  1.00  0.76           H  
ATOM   4568  HA  LEU A 295     -26.968  39.250 -23.279  1.00  0.76           H  
ATOM   4569 1HB  LEU A 295     -27.927  37.043 -21.432  1.00  0.76           H  
ATOM   4570 2HB  LEU A 295     -28.925  38.037 -22.482  1.00  0.76           H  
ATOM   4571  HG  LEU A 295     -26.865  36.021 -23.415  1.00  0.76           H  
ATOM   4572 1HD1 LEU A 295     -28.833  34.764 -24.040  1.00  0.76           H  
ATOM   4573 2HD1 LEU A 295     -28.784  35.059 -22.302  1.00  0.76           H  
ATOM   4574 3HD1 LEU A 295     -29.869  36.013 -23.349  1.00  0.76           H  
ATOM   4575 1HD2 LEU A 295     -27.869  36.422 -25.642  1.00  0.76           H  
ATOM   4576 2HD2 LEU A 295     -28.928  37.683 -24.963  1.00  0.76           H  
ATOM   4577 3HD2 LEU A 295     -27.162  37.921 -24.998  1.00  0.76           H  
ATOM   4578  N   LYS A 296     -27.011  40.842 -21.389  1.00  0.73           N  
ATOM   4579  CA  LYS A 296     -27.055  41.810 -20.303  1.00  0.73           C  
ATOM   4580  C   LYS A 296     -28.393  42.488 -20.214  1.00  0.73           C  
ATOM   4581  O   LYS A 296     -29.073  42.639 -21.223  1.00  0.73           O  
ATOM   4582  CB  LYS A 296     -25.971  42.863 -20.489  1.00  0.73           C  
ATOM   4583  CG  LYS A 296     -24.581  42.324 -20.399  1.00  0.73           C  
ATOM   4584  CD  LYS A 296     -23.547  43.397 -20.616  1.00  0.73           C  
ATOM   4585  CE  LYS A 296     -22.153  42.807 -20.587  1.00  0.73           C  
ATOM   4586  NZ  LYS A 296     -21.105  43.828 -20.815  1.00  0.73           N  
ATOM   4587  H   LYS A 296     -26.941  41.175 -22.341  1.00  0.73           H  
ATOM   4588  HA  LYS A 296     -26.894  41.290 -19.371  1.00  0.73           H  
ATOM   4589 1HB  LYS A 296     -26.091  43.344 -21.458  1.00  0.73           H  
ATOM   4590 2HB  LYS A 296     -26.085  43.628 -19.723  1.00  0.73           H  
ATOM   4591 1HG  LYS A 296     -24.454  41.946 -19.395  1.00  0.73           H  
ATOM   4592 2HG  LYS A 296     -24.434  41.507 -21.106  1.00  0.73           H  
ATOM   4593 1HD  LYS A 296     -23.715  43.884 -21.577  1.00  0.73           H  
ATOM   4594 2HD  LYS A 296     -23.632  44.143 -19.822  1.00  0.73           H  
ATOM   4595 1HE  LYS A 296     -21.982  42.339 -19.621  1.00  0.73           H  
ATOM   4596 2HE  LYS A 296     -22.080  42.049 -21.365  1.00  0.73           H  
ATOM   4597 1HZ  LYS A 296     -20.200  43.376 -20.789  1.00  0.73           H  
ATOM   4598 2HZ  LYS A 296     -21.242  44.260 -21.717  1.00  0.73           H  
ATOM   4599 3HZ  LYS A 296     -21.158  44.529 -20.091  1.00  0.73           H  
ATOM   4600  N   ALA A 297     -28.756  42.907 -19.008  1.00  0.71           N  
ATOM   4601  CA  ALA A 297     -29.994  43.631 -18.764  1.00  0.71           C  
ATOM   4602  C   ALA A 297     -29.956  45.098 -19.215  1.00  0.71           C  
ATOM   4603  O   ALA A 297     -29.118  45.856 -18.739  1.00  0.71           O  
ATOM   4604  CB  ALA A 297     -30.272  43.627 -17.269  1.00  0.71           C  
ATOM   4605  H   ALA A 297     -28.135  42.695 -18.223  1.00  0.71           H  
ATOM   4606  HA  ALA A 297     -30.782  43.103 -19.282  1.00  0.71           H  
ATOM   4607 1HB  ALA A 297     -31.195  44.136 -17.049  1.00  0.71           H  
ATOM   4608 2HB  ALA A 297     -30.326  42.614 -16.898  1.00  0.71           H  
ATOM   4609 3HB  ALA A 297     -29.461  44.145 -16.759  1.00  0.71           H  
ATOM   4610  N   PRO A 298     -30.784  45.559 -20.166  1.00  0.70           N  
ATOM   4611  CA  PRO A 298     -30.913  46.957 -20.532  1.00  0.70           C  
ATOM   4612  C   PRO A 298     -31.445  47.827 -19.387  1.00  0.70           C  
ATOM   4613  O   PRO A 298     -31.304  49.050 -19.410  1.00  0.70           O  
ATOM   4614  CB  PRO A 298     -31.886  46.922 -21.703  1.00  0.70           C  
ATOM   4615  CG  PRO A 298     -31.801  45.507 -22.227  1.00  0.70           C  
ATOM   4616  CD  PRO A 298     -31.581  44.668 -21.011  1.00  0.70           C  
ATOM   4617  HA  PRO A 298     -29.925  47.324 -20.859  1.00  0.70           H  
ATOM   4618 1HB  PRO A 298     -32.879  47.212 -21.344  1.00  0.70           H  
ATOM   4619 2HB  PRO A 298     -31.592  47.668 -22.453  1.00  0.70           H  
ATOM   4620 1HG  PRO A 298     -32.707  45.227 -22.779  1.00  0.70           H  
ATOM   4621 2HG  PRO A 298     -30.966  45.423 -22.939  1.00  0.70           H  
ATOM   4622 1HD  PRO A 298     -32.526  44.451 -20.561  1.00  0.70           H  
ATOM   4623 2HD  PRO A 298     -31.054  43.792 -21.312  1.00  0.70           H  
ATOM   4624  N   CYS A 299     -32.103  47.198 -18.403  1.00  0.69           N  
ATOM   4625  CA  CYS A 299     -32.735  47.949 -17.327  1.00  0.69           C  
ATOM   4626  C   CYS A 299     -32.875  47.162 -16.029  1.00  0.69           C  
ATOM   4627  O   CYS A 299     -32.568  45.975 -15.959  1.00  0.69           O  
ATOM   4628  CB  CYS A 299     -34.145  48.360 -17.736  1.00  0.69           C  
ATOM   4629  SG  CYS A 299     -35.268  46.958 -17.891  1.00  0.69           S  
ATOM   4630  H   CYS A 299     -32.184  46.196 -18.405  1.00  0.69           H  
ATOM   4631  HA  CYS A 299     -32.144  48.841 -17.143  1.00  0.69           H  
ATOM   4632 1HB  CYS A 299     -34.566  49.054 -17.007  1.00  0.69           H  
ATOM   4633 2HB  CYS A 299     -34.108  48.872 -18.697  1.00  0.69           H  
ATOM   4634  HG  CYS A 299     -35.449  46.790 -16.567  1.00  0.69           H  
ATOM   4635  N   GLN A 300     -33.350  47.854 -14.998  1.00  0.68           N  
ATOM   4636  CA  GLN A 300     -33.630  47.259 -13.696  1.00  0.68           C  
ATOM   4637  C   GLN A 300     -34.985  46.551 -13.674  1.00  0.68           C  
ATOM   4638  O   GLN A 300     -35.945  47.035 -14.276  1.00  0.68           O  
ATOM   4639  CB  GLN A 300     -33.586  48.315 -12.584  1.00  0.68           C  
ATOM   4640  CG  GLN A 300     -33.722  47.744 -11.178  1.00  0.68           C  
ATOM   4641  CD  GLN A 300     -33.481  48.767 -10.103  1.00  0.68           C  
ATOM   4642  OE1 GLN A 300     -32.720  49.721 -10.291  1.00  0.68           O  
ATOM   4643  NE2 GLN A 300     -34.126  48.580  -8.957  1.00  0.68           N  
ATOM   4644  H   GLN A 300     -33.553  48.835 -15.126  1.00  0.68           H  
ATOM   4645  HA  GLN A 300     -32.868  46.520 -13.504  1.00  0.68           H  
ATOM   4646 1HB  GLN A 300     -32.683  48.892 -12.631  1.00  0.68           H  
ATOM   4647 2HB  GLN A 300     -34.416  49.008 -12.728  1.00  0.68           H  
ATOM   4648 1HG  GLN A 300     -34.735  47.367 -11.051  1.00  0.68           H  
ATOM   4649 2HG  GLN A 300     -33.007  46.935 -11.048  1.00  0.68           H  
ATOM   4650 1HE2 GLN A 300     -34.007  49.226  -8.202  1.00  0.68           H  
ATOM   4651 2HE2 GLN A 300     -34.729  47.790  -8.849  1.00  0.68           H  
ATOM   4652  N   GLY A 301     -35.058  45.408 -12.993  1.00  0.68           N  
ATOM   4653  CA  GLY A 301     -36.343  44.724 -12.834  1.00  0.68           C  
ATOM   4654  C   GLY A 301     -36.239  43.250 -12.463  1.00  0.68           C  
ATOM   4655  O   GLY A 301     -35.190  42.762 -12.038  1.00  0.68           O  
ATOM   4656  H   GLY A 301     -34.208  45.044 -12.564  1.00  0.68           H  
ATOM   4657 1HA  GLY A 301     -36.916  45.238 -12.064  1.00  0.68           H  
ATOM   4658 2HA  GLY A 301     -36.919  44.827 -13.746  1.00  0.68           H  
ATOM   4659  N   LEU A 302     -37.362  42.550 -12.581  1.00  0.68           N  
ATOM   4660  CA  LEU A 302     -37.442  41.139 -12.247  1.00  0.68           C  
ATOM   4661  C   LEU A 302     -37.139  40.304 -13.474  1.00  0.68           C  
ATOM   4662  O   LEU A 302     -37.534  40.664 -14.580  1.00  0.68           O  
ATOM   4663  CB  LEU A 302     -38.838  40.811 -11.727  1.00  0.68           C  
ATOM   4664  CG  LEU A 302     -39.245  41.561 -10.474  1.00  0.68           C  
ATOM   4665  CD1 LEU A 302     -40.691  41.266 -10.147  1.00  0.68           C  
ATOM   4666  CD2 LEU A 302     -38.343  41.129  -9.346  1.00  0.68           C  
ATOM   4667  H   LEU A 302     -38.192  43.019 -12.920  1.00  0.68           H  
ATOM   4668  HA  LEU A 302     -36.713  40.930 -11.477  1.00  0.68           H  
ATOM   4669 1HB  LEU A 302     -39.560  41.041 -12.502  1.00  0.68           H  
ATOM   4670 2HB  LEU A 302     -38.883  39.743 -11.515  1.00  0.68           H  
ATOM   4671  HG  LEU A 302     -39.144  42.637 -10.638  1.00  0.68           H  
ATOM   4672 1HD1 LEU A 302     -40.978  41.808  -9.246  1.00  0.68           H  
ATOM   4673 2HD1 LEU A 302     -41.321  41.585 -10.980  1.00  0.68           H  
ATOM   4674 3HD1 LEU A 302     -40.814  40.196  -9.984  1.00  0.68           H  
ATOM   4675 1HD2 LEU A 302     -38.626  41.659  -8.443  1.00  0.68           H  
ATOM   4676 2HD2 LEU A 302     -38.442  40.056  -9.184  1.00  0.68           H  
ATOM   4677 3HD2 LEU A 302     -37.308  41.357  -9.605  1.00  0.68           H  
ATOM   4678  N   ILE A 303     -36.452  39.189 -13.299  1.00  0.67           N  
ATOM   4679  CA  ILE A 303     -36.112  38.362 -14.454  1.00  0.67           C  
ATOM   4680  C   ILE A 303     -37.003  37.151 -14.690  1.00  0.67           C  
ATOM   4681  O   ILE A 303     -37.192  36.304 -13.812  1.00  0.67           O  
ATOM   4682  CB  ILE A 303     -34.652  37.912 -14.374  1.00  0.67           C  
ATOM   4683  CG1 ILE A 303     -33.763  39.093 -14.284  1.00  0.67           C  
ATOM   4684  CG2 ILE A 303     -34.315  37.180 -15.586  1.00  0.67           C  
ATOM   4685  CD1 ILE A 303     -33.933  39.959 -15.478  1.00  0.67           C  
ATOM   4686  H   ILE A 303     -36.153  38.939 -12.359  1.00  0.67           H  
ATOM   4687  HA  ILE A 303     -36.198  38.987 -15.342  1.00  0.67           H  
ATOM   4688  HB  ILE A 303     -34.495  37.286 -13.493  1.00  0.67           H  
ATOM   4689 1HG1 ILE A 303     -33.995  39.669 -13.383  1.00  0.67           H  
ATOM   4690 2HG1 ILE A 303     -32.725  38.765 -14.231  1.00  0.67           H  
ATOM   4691 1HG2 ILE A 303     -33.276  36.877 -15.549  1.00  0.67           H  
ATOM   4692 2HG2 ILE A 303     -34.947  36.308 -15.686  1.00  0.67           H  
ATOM   4693 3HG2 ILE A 303     -34.477  37.844 -16.414  1.00  0.67           H  
ATOM   4694 1HD1 ILE A 303     -33.290  40.800 -15.425  1.00  0.67           H  
ATOM   4695 2HD1 ILE A 303     -33.696  39.393 -16.376  1.00  0.67           H  
ATOM   4696 3HD1 ILE A 303     -34.962  40.297 -15.530  1.00  0.67           H  
ATOM   4697  N   VAL A 304     -37.522  37.077 -15.918  1.00  0.67           N  
ATOM   4698  CA  VAL A 304     -38.380  35.997 -16.380  1.00  0.67           C  
ATOM   4699  C   VAL A 304     -37.748  35.303 -17.582  1.00  0.67           C  
ATOM   4700  O   VAL A 304     -37.509  35.930 -18.610  1.00  0.67           O  
ATOM   4701  CB  VAL A 304     -39.736  36.569 -16.812  1.00  0.67           C  
ATOM   4702  CG1 VAL A 304     -40.636  35.443 -17.319  1.00  0.67           C  
ATOM   4703  CG2 VAL A 304     -40.362  37.334 -15.649  1.00  0.67           C  
ATOM   4704  H   VAL A 304     -37.319  37.837 -16.568  1.00  0.67           H  
ATOM   4705  HA  VAL A 304     -38.515  35.275 -15.574  1.00  0.67           H  
ATOM   4706  HB  VAL A 304     -39.582  37.256 -17.641  1.00  0.67           H  
ATOM   4707 1HG1 VAL A 304     -41.588  35.856 -17.647  1.00  0.67           H  
ATOM   4708 2HG1 VAL A 304     -40.153  34.938 -18.162  1.00  0.67           H  
ATOM   4709 3HG1 VAL A 304     -40.808  34.726 -16.518  1.00  0.67           H  
ATOM   4710 1HG2 VAL A 304     -41.315  37.755 -15.964  1.00  0.67           H  
ATOM   4711 2HG2 VAL A 304     -40.521  36.657 -14.810  1.00  0.67           H  
ATOM   4712 3HG2 VAL A 304     -39.697  38.145 -15.340  1.00  0.67           H  
ATOM   4713  N   TYR A 305     -37.498  34.006 -17.496  1.00  0.67           N  
ATOM   4714  CA  TYR A 305     -36.829  33.343 -18.618  1.00  0.67           C  
ATOM   4715  C   TYR A 305     -37.792  32.678 -19.578  1.00  0.67           C  
ATOM   4716  O   TYR A 305     -38.825  32.148 -19.164  1.00  0.67           O  
ATOM   4717  CB  TYR A 305     -35.821  32.326 -18.104  1.00  0.67           C  
ATOM   4718  CG  TYR A 305     -34.662  32.971 -17.426  1.00  0.67           C  
ATOM   4719  CD1 TYR A 305     -34.723  33.222 -16.073  1.00  0.67           C  
ATOM   4720  CD2 TYR A 305     -33.539  33.323 -18.159  1.00  0.67           C  
ATOM   4721  CE1 TYR A 305     -33.662  33.815 -15.442  1.00  0.67           C  
ATOM   4722  CE2 TYR A 305     -32.480  33.921 -17.533  1.00  0.67           C  
ATOM   4723  CZ  TYR A 305     -32.541  34.165 -16.171  1.00  0.67           C  
ATOM   4724  OH  TYR A 305     -31.488  34.744 -15.530  1.00  0.67           O  
ATOM   4725  H   TYR A 305     -37.728  33.495 -16.655  1.00  0.67           H  
ATOM   4726  HA  TYR A 305     -36.283  34.088 -19.188  1.00  0.67           H  
ATOM   4727 1HB  TYR A 305     -36.302  31.648 -17.400  1.00  0.67           H  
ATOM   4728 2HB  TYR A 305     -35.445  31.727 -18.940  1.00  0.67           H  
ATOM   4729  HD1 TYR A 305     -35.612  32.946 -15.505  1.00  0.67           H  
ATOM   4730  HD2 TYR A 305     -33.504  33.123 -19.234  1.00  0.67           H  
ATOM   4731  HE1 TYR A 305     -33.702  34.011 -14.369  1.00  0.67           H  
ATOM   4732  HE2 TYR A 305     -31.594  34.199 -18.103  1.00  0.67           H  
ATOM   4733  HH  TYR A 305     -31.688  34.816 -14.582  1.00  0.67           H  
ATOM   4734  N   HIS A 306     -37.432  32.699 -20.865  1.00  0.68           N  
ATOM   4735  CA  HIS A 306     -38.215  32.042 -21.900  1.00  0.68           C  
ATOM   4736  C   HIS A 306     -37.515  30.777 -22.395  1.00  0.68           C  
ATOM   4737  O   HIS A 306     -38.153  29.735 -22.555  1.00  0.68           O  
ATOM   4738  CB  HIS A 306     -38.438  33.007 -23.062  1.00  0.68           C  
ATOM   4739  CG  HIS A 306     -39.189  34.216 -22.648  1.00  0.68           C  
ATOM   4740  ND1 HIS A 306     -40.539  34.204 -22.357  1.00  0.68           N  
ATOM   4741  CD2 HIS A 306     -38.772  35.475 -22.445  1.00  0.68           C  
ATOM   4742  CE1 HIS A 306     -40.911  35.423 -21.998  1.00  0.68           C  
ATOM   4743  NE2 HIS A 306     -39.854  36.206 -22.048  1.00  0.68           N  
ATOM   4744  H   HIS A 306     -36.581  33.182 -21.144  1.00  0.68           H  
ATOM   4745  HA  HIS A 306     -39.185  31.754 -21.502  1.00  0.68           H  
ATOM   4746 1HB  HIS A 306     -37.478  33.315 -23.481  1.00  0.68           H  
ATOM   4747 2HB  HIS A 306     -38.993  32.506 -23.853  1.00  0.68           H  
ATOM   4748  HD2 HIS A 306     -37.764  35.842 -22.572  1.00  0.68           H  
ATOM   4749  HE1 HIS A 306     -41.916  35.726 -21.711  1.00  0.68           H  
ATOM   4750  HE2 HIS A 306     -39.809  37.202 -21.832  1.00  0.68           H  
ATOM   4751  N   ASN A 307     -36.198  30.855 -22.610  1.00  0.69           N  
ATOM   4752  CA  ASN A 307     -35.459  29.671 -23.064  1.00  0.69           C  
ATOM   4753  C   ASN A 307     -34.896  28.908 -21.866  1.00  0.69           C  
ATOM   4754  O   ASN A 307     -34.618  29.507 -20.824  1.00  0.69           O  
ATOM   4755  CB  ASN A 307     -34.370  30.032 -24.054  1.00  0.69           C  
ATOM   4756  CG  ASN A 307     -34.915  30.507 -25.365  1.00  0.69           C  
ATOM   4757  OD1 ASN A 307     -35.938  30.016 -25.854  1.00  0.69           O  
ATOM   4758  ND2 ASN A 307     -34.244  31.429 -25.963  1.00  0.69           N  
ATOM   4759  H   ASN A 307     -35.724  31.749 -22.474  1.00  0.69           H  
ATOM   4760  HA  ASN A 307     -36.152  28.996 -23.568  1.00  0.69           H  
ATOM   4761 1HB  ASN A 307     -33.764  30.825 -23.634  1.00  0.69           H  
ATOM   4762 2HB  ASN A 307     -33.720  29.168 -24.222  1.00  0.69           H  
ATOM   4763 1HD2 ASN A 307     -34.567  31.785 -26.841  1.00  0.69           H  
ATOM   4764 2HD2 ASN A 307     -33.407  31.785 -25.551  1.00  0.69           H  
ATOM   4765  N   ARG A 308     -34.714  27.590 -22.013  1.00  0.70           N  
ATOM   4766  CA  ARG A 308     -34.158  26.776 -20.937  1.00  0.70           C  
ATOM   4767  C   ARG A 308     -32.669  26.597 -21.157  1.00  0.70           C  
ATOM   4768  O   ARG A 308     -32.168  26.741 -22.275  1.00  0.70           O  
ATOM   4769  CB  ARG A 308     -34.814  25.412 -20.912  1.00  0.70           C  
ATOM   4770  CG  ARG A 308     -36.320  25.422 -20.763  1.00  0.70           C  
ATOM   4771  CD  ARG A 308     -36.849  24.058 -20.949  1.00  0.70           C  
ATOM   4772  NE  ARG A 308     -36.507  23.577 -22.278  1.00  0.70           N  
ATOM   4773  CZ  ARG A 308     -36.773  22.352 -22.766  1.00  0.70           C  
ATOM   4774  NH1 ARG A 308     -37.445  21.465 -22.049  1.00  0.70           N  
ATOM   4775  NH2 ARG A 308     -36.339  22.050 -23.973  1.00  0.70           N  
ATOM   4776  H   ARG A 308     -34.955  27.107 -22.890  1.00  0.70           H  
ATOM   4777  HA  ARG A 308     -34.323  27.278 -19.984  1.00  0.70           H  
ATOM   4778 1HB  ARG A 308     -34.569  24.875 -21.824  1.00  0.70           H  
ATOM   4779 2HB  ARG A 308     -34.406  24.834 -20.084  1.00  0.70           H  
ATOM   4780 1HG  ARG A 308     -36.597  25.781 -19.775  1.00  0.70           H  
ATOM   4781 2HG  ARG A 308     -36.754  26.068 -21.530  1.00  0.70           H  
ATOM   4782 1HD  ARG A 308     -36.412  23.384 -20.216  1.00  0.70           H  
ATOM   4783 2HD  ARG A 308     -37.933  24.062 -20.852  1.00  0.70           H  
ATOM   4784  HE  ARG A 308     -35.982  24.233 -22.902  1.00  0.70           H  
ATOM   4785 1HH1 ARG A 308     -37.769  21.705 -21.122  1.00  0.70           H  
ATOM   4786 2HH1 ARG A 308     -37.632  20.548 -22.427  1.00  0.70           H  
ATOM   4787 1HH2 ARG A 308     -35.771  22.754 -24.489  1.00  0.70           H  
ATOM   4788 2HH2 ARG A 308     -36.511  21.145 -24.370  1.00  0.70           H  
ATOM   4789  N   LEU A 309     -31.935  26.260 -20.116  1.00  0.71           N  
ATOM   4790  CA  LEU A 309     -30.526  26.059 -20.371  1.00  0.71           C  
ATOM   4791  C   LEU A 309     -30.357  24.811 -21.221  1.00  0.71           C  
ATOM   4792  O   LEU A 309     -31.008  23.790 -20.988  1.00  0.71           O  
ATOM   4793  CB  LEU A 309     -29.755  25.952 -19.072  1.00  0.71           C  
ATOM   4794  CG  LEU A 309     -29.820  27.181 -18.209  1.00  0.71           C  
ATOM   4795  CD1 LEU A 309     -28.998  26.946 -17.013  1.00  0.71           C  
ATOM   4796  CD2 LEU A 309     -29.367  28.348 -19.008  1.00  0.71           C  
ATOM   4797  H   LEU A 309     -32.331  26.147 -19.194  1.00  0.71           H  
ATOM   4798  HA  LEU A 309     -30.137  26.911 -20.931  1.00  0.71           H  
ATOM   4799 1HB  LEU A 309     -30.122  25.101 -18.502  1.00  0.71           H  
ATOM   4800 2HB  LEU A 309     -28.701  25.783 -19.311  1.00  0.71           H  
ATOM   4801  HG  LEU A 309     -30.841  27.355 -17.877  1.00  0.71           H  
ATOM   4802 1HD1 LEU A 309     -29.010  27.797 -16.374  1.00  0.71           H  
ATOM   4803 2HD1 LEU A 309     -29.363  26.079 -16.465  1.00  0.71           H  
ATOM   4804 3HD1 LEU A 309     -28.014  26.769 -17.355  1.00  0.71           H  
ATOM   4805 1HD2 LEU A 309     -29.397  29.249 -18.423  1.00  0.71           H  
ATOM   4806 2HD2 LEU A 309     -28.368  28.174 -19.351  1.00  0.71           H  
ATOM   4807 3HD2 LEU A 309     -30.030  28.447 -19.853  1.00  0.71           H  
ATOM   4808  N   GLY A 310     -29.474  24.900 -22.201  1.00  0.71           N  
ATOM   4809  CA  GLY A 310     -29.171  23.838 -23.142  1.00  0.71           C  
ATOM   4810  C   GLY A 310     -29.959  23.977 -24.444  1.00  0.71           C  
ATOM   4811  O   GLY A 310     -29.638  23.308 -25.437  1.00  0.71           O  
ATOM   4812  H   GLY A 310     -28.965  25.770 -22.316  1.00  0.71           H  
ATOM   4813 1HA  GLY A 310     -28.106  23.868 -23.363  1.00  0.71           H  
ATOM   4814 2HA  GLY A 310     -29.384  22.874 -22.689  1.00  0.71           H  
ATOM   4815  N   ASP A 311     -30.981  24.840 -24.454  1.00  0.70           N  
ATOM   4816  CA  ASP A 311     -31.764  25.058 -25.662  1.00  0.70           C  
ATOM   4817  C   ASP A 311     -30.981  25.723 -26.764  1.00  0.70           C  
ATOM   4818  O   ASP A 311     -30.106  26.567 -26.526  1.00  0.70           O  
ATOM   4819  CB  ASP A 311     -33.032  25.888 -25.402  1.00  0.70           C  
ATOM   4820  CG  ASP A 311     -34.207  25.080 -24.788  1.00  0.70           C  
ATOM   4821  OD1 ASP A 311     -34.238  23.880 -24.980  1.00  0.70           O  
ATOM   4822  OD2 ASP A 311     -35.062  25.645 -24.112  1.00  0.70           O  
ATOM   4823  H   ASP A 311     -31.221  25.373 -23.615  1.00  0.70           H  
ATOM   4824  HA  ASP A 311     -32.085  24.083 -26.030  1.00  0.70           H  
ATOM   4825 1HB  ASP A 311     -32.786  26.711 -24.728  1.00  0.70           H  
ATOM   4826 2HB  ASP A 311     -33.366  26.336 -26.345  1.00  0.70           H  
ATOM   4827  N   PHE A 312     -31.309  25.343 -27.989  1.00  0.70           N  
ATOM   4828  CA  PHE A 312     -30.757  26.028 -29.135  1.00  0.70           C  
ATOM   4829  C   PHE A 312     -31.599  27.265 -29.346  1.00  0.70           C  
ATOM   4830  O   PHE A 312     -32.831  27.195 -29.335  1.00  0.70           O  
ATOM   4831  CB  PHE A 312     -30.719  25.165 -30.381  1.00  0.70           C  
ATOM   4832  CG  PHE A 312     -30.134  25.898 -31.560  1.00  0.70           C  
ATOM   4833  CD1 PHE A 312     -28.776  26.188 -31.616  1.00  0.70           C  
ATOM   4834  CD2 PHE A 312     -30.940  26.295 -32.619  1.00  0.70           C  
ATOM   4835  CE1 PHE A 312     -28.246  26.859 -32.700  1.00  0.70           C  
ATOM   4836  CE2 PHE A 312     -30.407  26.958 -33.697  1.00  0.70           C  
ATOM   4837  CZ  PHE A 312     -29.066  27.240 -33.741  1.00  0.70           C  
ATOM   4838  H   PHE A 312     -31.997  24.612 -28.118  1.00  0.70           H  
ATOM   4839  HA  PHE A 312     -29.737  26.342 -28.909  1.00  0.70           H  
ATOM   4840 1HB  PHE A 312     -30.120  24.276 -30.196  1.00  0.70           H  
ATOM   4841 2HB  PHE A 312     -31.727  24.845 -30.639  1.00  0.70           H  
ATOM   4842  HD1 PHE A 312     -28.132  25.887 -30.790  1.00  0.70           H  
ATOM   4843  HD2 PHE A 312     -32.006  26.073 -32.589  1.00  0.70           H  
ATOM   4844  HE1 PHE A 312     -27.181  27.084 -32.732  1.00  0.70           H  
ATOM   4845  HE2 PHE A 312     -31.044  27.256 -34.516  1.00  0.70           H  
ATOM   4846  HZ  PHE A 312     -28.657  27.762 -34.602  1.00  0.70           H  
ATOM   4847  N   VAL A 313     -30.928  28.387 -29.471  1.00  0.68           N  
ATOM   4848  CA  VAL A 313     -31.538  29.686 -29.602  1.00  0.68           C  
ATOM   4849  C   VAL A 313     -31.102  30.314 -30.926  1.00  0.68           C  
ATOM   4850  O   VAL A 313     -29.930  30.234 -31.291  1.00  0.68           O  
ATOM   4851  CB  VAL A 313     -31.071  30.568 -28.418  1.00  0.68           C  
ATOM   4852  CG1 VAL A 313     -31.713  31.909 -28.503  1.00  0.68           C  
ATOM   4853  CG2 VAL A 313     -31.361  29.879 -27.089  1.00  0.68           C  
ATOM   4854  H   VAL A 313     -29.919  28.336 -29.459  1.00  0.68           H  
ATOM   4855  HA  VAL A 313     -32.625  29.583 -29.591  1.00  0.68           H  
ATOM   4856  HB  VAL A 313     -29.993  30.726 -28.498  1.00  0.68           H  
ATOM   4857 1HG1 VAL A 313     -31.362  32.510 -27.690  1.00  0.68           H  
ATOM   4858 2HG1 VAL A 313     -31.453  32.382 -29.449  1.00  0.68           H  
ATOM   4859 3HG1 VAL A 313     -32.791  31.796 -28.435  1.00  0.68           H  
ATOM   4860 1HG2 VAL A 313     -31.015  30.512 -26.275  1.00  0.68           H  
ATOM   4861 2HG2 VAL A 313     -32.424  29.706 -26.993  1.00  0.68           H  
ATOM   4862 3HG2 VAL A 313     -30.839  28.928 -27.051  1.00  0.68           H  
ATOM   4863  N   ARG A 314     -32.023  30.899 -31.689  1.00  0.67           N  
ATOM   4864  CA  ARG A 314     -31.593  31.548 -32.928  1.00  0.67           C  
ATOM   4865  C   ARG A 314     -31.411  33.050 -32.722  1.00  0.67           C  
ATOM   4866  O   ARG A 314     -32.010  33.639 -31.821  1.00  0.67           O  
ATOM   4867  CB  ARG A 314     -32.558  31.278 -34.064  1.00  0.67           C  
ATOM   4868  CG  ARG A 314     -32.605  29.829 -34.483  1.00  0.67           C  
ATOM   4869  CD  ARG A 314     -33.526  29.602 -35.618  1.00  0.67           C  
ATOM   4870  NE  ARG A 314     -33.608  28.189 -35.976  1.00  0.67           N  
ATOM   4871  CZ  ARG A 314     -32.770  27.555 -36.825  1.00  0.67           C  
ATOM   4872  NH1 ARG A 314     -31.784  28.211 -37.399  1.00  0.67           N  
ATOM   4873  NH2 ARG A 314     -32.940  26.269 -37.077  1.00  0.67           N  
ATOM   4874  H   ARG A 314     -33.015  30.943 -31.421  1.00  0.67           H  
ATOM   4875  HA  ARG A 314     -30.641  31.124 -33.233  1.00  0.67           H  
ATOM   4876 1HB  ARG A 314     -33.564  31.585 -33.773  1.00  0.67           H  
ATOM   4877 2HB  ARG A 314     -32.268  31.872 -34.932  1.00  0.67           H  
ATOM   4878 1HG  ARG A 314     -31.602  29.536 -34.792  1.00  0.67           H  
ATOM   4879 2HG  ARG A 314     -32.925  29.216 -33.638  1.00  0.67           H  
ATOM   4880 1HD  ARG A 314     -34.524  29.947 -35.347  1.00  0.67           H  
ATOM   4881 2HD  ARG A 314     -33.170  30.156 -36.487  1.00  0.67           H  
ATOM   4882  HE  ARG A 314     -34.351  27.644 -35.558  1.00  0.67           H  
ATOM   4883 1HH1 ARG A 314     -31.646  29.198 -37.207  1.00  0.67           H  
ATOM   4884 2HH1 ARG A 314     -31.158  27.733 -38.032  1.00  0.67           H  
ATOM   4885 1HH2 ARG A 314     -33.696  25.763 -36.636  1.00  0.67           H  
ATOM   4886 2HH2 ARG A 314     -32.316  25.792 -37.710  1.00  0.67           H  
ATOM   4887  N   SER A 315     -30.571  33.676 -33.534  1.00  0.66           N  
ATOM   4888  CA  SER A 315     -30.377  35.116 -33.408  1.00  0.66           C  
ATOM   4889  C   SER A 315     -31.722  35.823 -33.496  1.00  0.66           C  
ATOM   4890  O   SER A 315     -32.517  35.555 -34.398  1.00  0.66           O  
ATOM   4891  CB  SER A 315     -29.461  35.624 -34.505  1.00  0.66           C  
ATOM   4892  OG  SER A 315     -29.343  37.022 -34.462  1.00  0.66           O  
ATOM   4893  H   SER A 315     -30.070  33.139 -34.245  1.00  0.66           H  
ATOM   4894  HA  SER A 315     -29.928  35.329 -32.436  1.00  0.66           H  
ATOM   4895 1HB  SER A 315     -28.483  35.168 -34.407  1.00  0.66           H  
ATOM   4896 2HB  SER A 315     -29.864  35.320 -35.470  1.00  0.66           H  
ATOM   4897  HG  SER A 315     -30.236  37.357 -34.322  1.00  0.66           H  
ATOM   4898  N   GLY A 316     -31.976  36.727 -32.553  1.00  0.65           N  
ATOM   4899  CA  GLY A 316     -33.220  37.483 -32.487  1.00  0.65           C  
ATOM   4900  C   GLY A 316     -34.272  36.827 -31.583  1.00  0.65           C  
ATOM   4901  O   GLY A 316     -35.255  37.470 -31.212  1.00  0.65           O  
ATOM   4902  H   GLY A 316     -31.274  36.916 -31.836  1.00  0.65           H  
ATOM   4903 1HA  GLY A 316     -33.003  38.485 -32.118  1.00  0.65           H  
ATOM   4904 2HA  GLY A 316     -33.625  37.596 -33.490  1.00  0.65           H  
ATOM   4905  N   ASP A 317     -34.081  35.553 -31.226  1.00  0.64           N  
ATOM   4906  CA  ASP A 317     -35.024  34.879 -30.342  1.00  0.64           C  
ATOM   4907  C   ASP A 317     -35.044  35.518 -28.981  1.00  0.64           C  
ATOM   4908  O   ASP A 317     -34.012  35.935 -28.446  1.00  0.64           O  
ATOM   4909  CB  ASP A 317     -34.744  33.384 -30.196  1.00  0.64           C  
ATOM   4910  CG  ASP A 317     -35.220  32.521 -31.386  1.00  0.64           C  
ATOM   4911  OD1 ASP A 317     -35.976  32.999 -32.198  1.00  0.64           O  
ATOM   4912  OD2 ASP A 317     -34.791  31.380 -31.479  1.00  0.64           O  
ATOM   4913  H   ASP A 317     -33.268  35.038 -31.560  1.00  0.64           H  
ATOM   4914  HA  ASP A 317     -36.022  34.983 -30.770  1.00  0.64           H  
ATOM   4915 1HB  ASP A 317     -33.684  33.248 -30.081  1.00  0.64           H  
ATOM   4916 2HB  ASP A 317     -35.220  33.018 -29.281  1.00  0.64           H  
ATOM   4917  N   LYS A 318     -36.220  35.564 -28.386  1.00  0.64           N  
ATOM   4918  CA  LYS A 318     -36.320  36.111 -27.050  1.00  0.64           C  
ATOM   4919  C   LYS A 318     -35.809  35.094 -26.059  1.00  0.64           C  
ATOM   4920  O   LYS A 318     -36.242  33.941 -26.067  1.00  0.64           O  
ATOM   4921  CB  LYS A 318     -37.751  36.524 -26.766  1.00  0.64           C  
ATOM   4922  CG  LYS A 318     -37.932  37.376 -25.562  1.00  0.64           C  
ATOM   4923  CD  LYS A 318     -39.400  37.731 -25.400  1.00  0.64           C  
ATOM   4924  CE  LYS A 318     -39.897  38.509 -26.629  1.00  0.64           C  
ATOM   4925  NZ  LYS A 318     -41.245  39.098 -26.428  1.00  0.64           N  
ATOM   4926  H   LYS A 318     -37.043  35.224 -28.864  1.00  0.64           H  
ATOM   4927  HA  LYS A 318     -35.673  36.969 -26.963  1.00  0.64           H  
ATOM   4928 1HB  LYS A 318     -38.142  37.072 -27.621  1.00  0.64           H  
ATOM   4929 2HB  LYS A 318     -38.366  35.633 -26.633  1.00  0.64           H  
ATOM   4930 1HG  LYS A 318     -37.578  36.853 -24.684  1.00  0.64           H  
ATOM   4931 2HG  LYS A 318     -37.346  38.287 -25.670  1.00  0.64           H  
ATOM   4932 1HD  LYS A 318     -39.987  36.820 -25.284  1.00  0.64           H  
ATOM   4933 2HD  LYS A 318     -39.534  38.343 -24.505  1.00  0.64           H  
ATOM   4934 1HE  LYS A 318     -39.196  39.305 -26.857  1.00  0.64           H  
ATOM   4935 2HE  LYS A 318     -39.939  37.829 -27.478  1.00  0.64           H  
ATOM   4936 1HZ  LYS A 318     -41.519  39.599 -27.251  1.00  0.64           H  
ATOM   4937 2HZ  LYS A 318     -41.914  38.380 -26.228  1.00  0.64           H  
ATOM   4938 3HZ  LYS A 318     -41.208  39.770 -25.635  1.00  0.64           H  
ATOM   4939  N   VAL A 319     -34.875  35.513 -25.219  1.00  0.64           N  
ATOM   4940  CA  VAL A 319     -34.281  34.606 -24.260  1.00  0.64           C  
ATOM   4941  C   VAL A 319     -34.845  34.846 -22.883  1.00  0.64           C  
ATOM   4942  O   VAL A 319     -35.228  33.895 -22.179  1.00  0.64           O  
ATOM   4943  CB  VAL A 319     -32.756  34.797 -24.204  1.00  0.64           C  
ATOM   4944  CG1 VAL A 319     -32.178  33.854 -23.139  1.00  0.64           C  
ATOM   4945  CG2 VAL A 319     -32.160  34.564 -25.561  1.00  0.64           C  
ATOM   4946  H   VAL A 319     -34.553  36.481 -25.261  1.00  0.64           H  
ATOM   4947  HA  VAL A 319     -34.508  33.590 -24.549  1.00  0.64           H  
ATOM   4948  HB  VAL A 319     -32.535  35.821 -23.897  1.00  0.64           H  
ATOM   4949 1HG1 VAL A 319     -31.117  33.976 -23.064  1.00  0.64           H  
ATOM   4950 2HG1 VAL A 319     -32.632  34.071 -22.175  1.00  0.64           H  
ATOM   4951 3HG1 VAL A 319     -32.395  32.828 -23.417  1.00  0.64           H  
ATOM   4952 1HG2 VAL A 319     -31.093  34.729 -25.513  1.00  0.64           H  
ATOM   4953 2HG2 VAL A 319     -32.364  33.554 -25.876  1.00  0.64           H  
ATOM   4954 3HG2 VAL A 319     -32.599  35.264 -26.273  1.00  0.64           H  
ATOM   4955  N   VAL A 320     -34.850  36.121 -22.497  1.00  0.65           N  
ATOM   4956  CA  VAL A 320     -35.267  36.528 -21.163  1.00  0.65           C  
ATOM   4957  C   VAL A 320     -35.909  37.923 -21.161  1.00  0.65           C  
ATOM   4958  O   VAL A 320     -35.531  38.791 -21.948  1.00  0.65           O  
ATOM   4959  CB  VAL A 320     -34.033  36.433 -20.239  1.00  0.65           C  
ATOM   4960  CG1 VAL A 320     -32.968  37.368 -20.692  1.00  0.65           C  
ATOM   4961  CG2 VAL A 320     -34.394  36.724 -18.846  1.00  0.65           C  
ATOM   4962  H   VAL A 320     -34.540  36.833 -23.164  1.00  0.65           H  
ATOM   4963  HA  VAL A 320     -36.012  35.819 -20.803  1.00  0.65           H  
ATOM   4964  HB  VAL A 320     -33.637  35.426 -20.306  1.00  0.65           H  
ATOM   4965 1HG1 VAL A 320     -32.093  37.270 -20.066  1.00  0.65           H  
ATOM   4966 2HG1 VAL A 320     -32.694  37.146 -21.722  1.00  0.65           H  
ATOM   4967 3HG1 VAL A 320     -33.353  38.367 -20.614  1.00  0.65           H  
ATOM   4968 1HG2 VAL A 320     -33.530  36.617 -18.242  1.00  0.65           H  
ATOM   4969 2HG2 VAL A 320     -34.776  37.736 -18.755  1.00  0.65           H  
ATOM   4970 3HG2 VAL A 320     -35.129  36.033 -18.509  1.00  0.65           H  
ATOM   4971  N   SER A 321     -36.885  38.135 -20.279  1.00  0.68           N  
ATOM   4972  CA  SER A 321     -37.509  39.449 -20.149  1.00  0.68           C  
ATOM   4973  C   SER A 321     -37.223  40.055 -18.777  1.00  0.68           C  
ATOM   4974  O   SER A 321     -37.130  39.344 -17.769  1.00  0.68           O  
ATOM   4975  CB  SER A 321     -39.020  39.363 -20.338  1.00  0.68           C  
ATOM   4976  OG  SER A 321     -39.379  38.938 -21.628  1.00  0.68           O  
ATOM   4977  H   SER A 321     -37.175  37.376 -19.666  1.00  0.68           H  
ATOM   4978  HA  SER A 321     -37.096  40.113 -20.906  1.00  0.68           H  
ATOM   4979 1HB  SER A 321     -39.424  38.670 -19.608  1.00  0.68           H  
ATOM   4980 2HB  SER A 321     -39.459  40.334 -20.142  1.00  0.68           H  
ATOM   4981  HG  SER A 321     -39.351  39.752 -22.203  1.00  0.68           H  
ATOM   4982  N   ILE A 322     -37.154  41.381 -18.733  1.00  0.74           N  
ATOM   4983  CA  ILE A 322     -36.992  42.103 -17.481  1.00  0.74           C  
ATOM   4984  C   ILE A 322     -38.250  42.881 -17.197  1.00  0.74           C  
ATOM   4985  O   ILE A 322     -38.685  43.670 -18.035  1.00  0.74           O  
ATOM   4986  CB  ILE A 322     -35.877  43.136 -17.541  1.00  0.74           C  
ATOM   4987  CG1 ILE A 322     -34.650  42.549 -17.876  1.00  0.74           C  
ATOM   4988  CG2 ILE A 322     -35.730  43.802 -16.180  1.00  0.74           C  
ATOM   4989  CD1 ILE A 322     -33.692  43.562 -18.186  1.00  0.74           C  
ATOM   4990  H   ILE A 322     -37.209  41.898 -19.605  1.00  0.74           H  
ATOM   4991  HA  ILE A 322     -36.806  41.402 -16.680  1.00  0.74           H  
ATOM   4992  HB  ILE A 322     -36.107  43.881 -18.291  1.00  0.74           H  
ATOM   4993 1HG1 ILE A 322     -34.283  41.994 -17.072  1.00  0.74           H  
ATOM   4994 2HG1 ILE A 322     -34.791  41.894 -18.715  1.00  0.74           H  
ATOM   4995 1HG2 ILE A 322     -34.932  44.538 -16.204  1.00  0.74           H  
ATOM   4996 2HG2 ILE A 322     -36.658  44.295 -15.921  1.00  0.74           H  
ATOM   4997 3HG2 ILE A 322     -35.492  43.045 -15.429  1.00  0.74           H  
ATOM   4998 1HD1 ILE A 322     -32.787  43.086 -18.443  1.00  0.74           H  
ATOM   4999 2HD1 ILE A 322     -34.064  44.151 -19.016  1.00  0.74           H  
ATOM   5000 3HD1 ILE A 322     -33.552  44.197 -17.326  1.00  0.74           H  
ATOM   5001  N   VAL A 323     -38.836  42.681 -16.037  1.00  0.83           N  
ATOM   5002  CA  VAL A 323     -40.045  43.418 -15.725  1.00  0.83           C  
ATOM   5003  C   VAL A 323     -39.781  44.453 -14.651  1.00  0.83           C  
ATOM   5004  O   VAL A 323     -39.431  44.104 -13.529  1.00  0.83           O  
ATOM   5005  CB  VAL A 323     -41.134  42.455 -15.239  1.00  0.83           C  
ATOM   5006  CG1 VAL A 323     -42.380  43.245 -14.903  1.00  0.83           C  
ATOM   5007  CG2 VAL A 323     -41.394  41.397 -16.305  1.00  0.83           C  
ATOM   5008  H   VAL A 323     -38.437  42.007 -15.387  1.00  0.83           H  
ATOM   5009  HA  VAL A 323     -40.400  43.928 -16.620  1.00  0.83           H  
ATOM   5010  HB  VAL A 323     -40.801  41.966 -14.327  1.00  0.83           H  
ATOM   5011 1HG1 VAL A 323     -43.155  42.572 -14.539  1.00  0.83           H  
ATOM   5012 2HG1 VAL A 323     -42.146  43.982 -14.132  1.00  0.83           H  
ATOM   5013 3HG1 VAL A 323     -42.733  43.761 -15.801  1.00  0.83           H  
ATOM   5014 1HG2 VAL A 323     -42.160  40.708 -15.954  1.00  0.83           H  
ATOM   5015 2HG2 VAL A 323     -41.733  41.883 -17.212  1.00  0.83           H  
ATOM   5016 3HG2 VAL A 323     -40.474  40.841 -16.506  1.00  0.83           H  
ATOM   5017  N   ASP A 324     -39.909  45.729 -14.991  1.00  0.94           N  
ATOM   5018  CA  ASP A 324     -39.644  46.798 -14.040  1.00  0.94           C  
ATOM   5019  C   ASP A 324     -40.980  47.036 -13.323  1.00  0.94           C  
ATOM   5020  O   ASP A 324     -41.896  47.533 -13.971  1.00  0.94           O  
ATOM   5021  CB  ASP A 324     -39.164  48.049 -14.804  1.00  0.94           C  
ATOM   5022  CG  ASP A 324     -38.691  49.253 -13.931  1.00  0.94           C  
ATOM   5023  OD1 ASP A 324     -38.816  49.205 -12.734  1.00  0.94           O  
ATOM   5024  OD2 ASP A 324     -38.199  50.210 -14.503  1.00  0.94           O  
ATOM   5025  H   ASP A 324     -40.193  45.986 -15.942  1.00  0.94           H  
ATOM   5026  HA  ASP A 324     -38.861  46.499 -13.354  1.00  0.94           H  
ATOM   5027 1HB  ASP A 324     -38.325  47.758 -15.449  1.00  0.94           H  
ATOM   5028 2HB  ASP A 324     -39.964  48.390 -15.464  1.00  0.94           H  
ATOM   5029  N   PRO A 325     -41.162  46.670 -12.034  1.00  1.03           N  
ATOM   5030  CA  PRO A 325     -42.440  46.737 -11.345  1.00  1.03           C  
ATOM   5031  C   PRO A 325     -42.989  48.129 -11.512  1.00  1.03           C  
ATOM   5032  O   PRO A 325     -42.222  49.085 -11.427  1.00  1.03           O  
ATOM   5033  CB  PRO A 325     -42.058  46.455  -9.886  1.00  1.03           C  
ATOM   5034  CG  PRO A 325     -40.803  45.610  -9.988  1.00  1.03           C  
ATOM   5035  CD  PRO A 325     -40.046  46.204 -11.174  1.00  1.03           C  
ATOM   5036  HA  PRO A 325     -43.125  45.977 -11.753  1.00  1.03           H  
ATOM   5037 1HB  PRO A 325     -41.893  47.409  -9.356  1.00  1.03           H  
ATOM   5038 2HB  PRO A 325     -42.883  45.943  -9.372  1.00  1.03           H  
ATOM   5039 1HG  PRO A 325     -40.231  45.655  -9.050  1.00  1.03           H  
ATOM   5040 2HG  PRO A 325     -41.067  44.553 -10.150  1.00  1.03           H  
ATOM   5041 1HD  PRO A 325     -39.411  47.059 -10.879  1.00  1.03           H  
ATOM   5042 2HD  PRO A 325     -39.477  45.406 -11.614  1.00  1.03           H  
ATOM   5043  N   ILE A 326     -44.297  48.242 -11.775  1.00  1.07           N  
ATOM   5044  CA  ILE A 326     -44.987  49.524 -12.018  1.00  1.07           C  
ATOM   5045  C   ILE A 326     -44.755  50.062 -13.446  1.00  1.07           C  
ATOM   5046  O   ILE A 326     -45.602  50.777 -13.986  1.00  1.07           O  
ATOM   5047  CB  ILE A 326     -44.615  50.624 -10.991  1.00  1.07           C  
ATOM   5048  CG1 ILE A 326     -45.055  50.200  -9.575  1.00  1.07           C  
ATOM   5049  CG2 ILE A 326     -45.314  51.916 -11.379  1.00  1.07           C  
ATOM   5050  CD1 ILE A 326     -44.495  51.083  -8.492  1.00  1.07           C  
ATOM   5051  H   ILE A 326     -44.847  47.398 -11.828  1.00  1.07           H  
ATOM   5052  HA  ILE A 326     -46.055  49.348 -11.913  1.00  1.07           H  
ATOM   5053  HB  ILE A 326     -43.567  50.838 -10.982  1.00  1.07           H  
ATOM   5054 1HG1 ILE A 326     -46.142  50.230  -9.519  1.00  1.07           H  
ATOM   5055 2HG1 ILE A 326     -44.726  49.181  -9.385  1.00  1.07           H  
ATOM   5056 1HG2 ILE A 326     -45.061  52.694 -10.662  1.00  1.07           H  
ATOM   5057 2HG2 ILE A 326     -44.985  52.216 -12.373  1.00  1.07           H  
ATOM   5058 3HG2 ILE A 326     -46.392  51.760 -11.383  1.00  1.07           H  
ATOM   5059 1HD1 ILE A 326     -44.842  50.734  -7.520  1.00  1.07           H  
ATOM   5060 2HD1 ILE A 326     -43.404  51.046  -8.524  1.00  1.07           H  
ATOM   5061 3HD1 ILE A 326     -44.827  52.108  -8.648  1.00  1.07           H  
ATOM   5062  N   GLY A 327     -43.571  49.791 -14.001  1.00  1.05           N  
ATOM   5063  CA  GLY A 327     -43.118  50.286 -15.286  1.00  1.05           C  
ATOM   5064  C   GLY A 327     -43.304  49.275 -16.416  1.00  1.05           C  
ATOM   5065  O   GLY A 327     -44.286  48.530 -16.455  1.00  1.05           O  
ATOM   5066  H   GLY A 327     -42.931  49.162 -13.519  1.00  1.05           H  
ATOM   5067 1HA  GLY A 327     -43.647  51.206 -15.527  1.00  1.05           H  
ATOM   5068 2HA  GLY A 327     -42.061  50.539 -15.205  1.00  1.05           H  
ATOM   5069  N   GLU A 328     -42.363  49.305 -17.361  1.00  0.98           N  
ATOM   5070  CA  GLU A 328     -42.402  48.506 -18.584  1.00  0.98           C  
ATOM   5071  C   GLU A 328     -41.586  47.211 -18.544  1.00  0.98           C  
ATOM   5072  O   GLU A 328     -40.725  47.013 -17.677  1.00  0.98           O  
ATOM   5073  CB  GLU A 328     -41.921  49.361 -19.758  1.00  0.98           C  
ATOM   5074  CG  GLU A 328     -42.806  50.578 -20.051  1.00  0.98           C  
ATOM   5075  CD  GLU A 328     -42.329  51.407 -21.233  1.00  0.98           C  
ATOM   5076  OE1 GLU A 328     -41.308  51.085 -21.793  1.00  0.98           O  
ATOM   5077  OE2 GLU A 328     -42.995  52.360 -21.570  1.00  0.98           O  
ATOM   5078  H   GLU A 328     -41.583  49.933 -17.230  1.00  0.98           H  
ATOM   5079  HA  GLU A 328     -43.442  48.231 -18.766  1.00  0.98           H  
ATOM   5080 1HB  GLU A 328     -40.912  49.720 -19.556  1.00  0.98           H  
ATOM   5081 2HB  GLU A 328     -41.876  48.752 -20.662  1.00  0.98           H  
ATOM   5082 1HG  GLU A 328     -43.820  50.231 -20.252  1.00  0.98           H  
ATOM   5083 2HG  GLU A 328     -42.840  51.208 -19.163  1.00  0.98           H  
ATOM   5084  N   THR A 329     -41.857  46.349 -19.527  1.00  0.88           N  
ATOM   5085  CA  THR A 329     -41.127  45.102 -19.705  1.00  0.88           C  
ATOM   5086  C   THR A 329     -40.160  45.221 -20.883  1.00  0.88           C  
ATOM   5087  O   THR A 329     -40.526  45.727 -21.947  1.00  0.88           O  
ATOM   5088  CB  THR A 329     -42.077  43.912 -19.948  1.00  0.88           C  
ATOM   5089  OG1 THR A 329     -42.954  43.763 -18.821  1.00  0.88           O  
ATOM   5090  CG2 THR A 329     -41.265  42.619 -20.128  1.00  0.88           C  
ATOM   5091  H   THR A 329     -42.587  46.582 -20.185  1.00  0.88           H  
ATOM   5092  HA  THR A 329     -40.551  44.909 -18.809  1.00  0.88           H  
ATOM   5093  HB  THR A 329     -42.671  44.090 -20.842  1.00  0.88           H  
ATOM   5094  HG1 THR A 329     -43.484  42.970 -18.935  1.00  0.88           H  
ATOM   5095 1HG2 THR A 329     -41.944  41.785 -20.288  1.00  0.88           H  
ATOM   5096 2HG2 THR A 329     -40.603  42.706 -20.991  1.00  0.88           H  
ATOM   5097 3HG2 THR A 329     -40.670  42.435 -19.240  1.00  0.88           H  
ATOM   5098  N   VAL A 330     -38.925  44.777 -20.668  1.00  0.79           N  
ATOM   5099  CA  VAL A 330     -37.883  44.800 -21.685  1.00  0.79           C  
ATOM   5100  C   VAL A 330     -37.442  43.406 -22.099  1.00  0.79           C  
ATOM   5101  O   VAL A 330     -37.131  42.556 -21.269  1.00  0.79           O  
ATOM   5102  CB  VAL A 330     -36.678  45.598 -21.188  1.00  0.79           C  
ATOM   5103  CG1 VAL A 330     -35.569  45.544 -22.190  1.00  0.79           C  
ATOM   5104  CG2 VAL A 330     -37.106  47.044 -20.958  1.00  0.79           C  
ATOM   5105  H   VAL A 330     -38.717  44.391 -19.749  1.00  0.79           H  
ATOM   5106  HA  VAL A 330     -38.280  45.304 -22.567  1.00  0.79           H  
ATOM   5107  HB  VAL A 330     -36.311  45.168 -20.263  1.00  0.79           H  
ATOM   5108 1HG1 VAL A 330     -34.747  46.112 -21.810  1.00  0.79           H  
ATOM   5109 2HG1 VAL A 330     -35.255  44.509 -22.345  1.00  0.79           H  
ATOM   5110 3HG1 VAL A 330     -35.902  45.968 -23.135  1.00  0.79           H  
ATOM   5111 1HG2 VAL A 330     -36.258  47.625 -20.607  1.00  0.79           H  
ATOM   5112 2HG2 VAL A 330     -37.470  47.466 -21.894  1.00  0.79           H  
ATOM   5113 3HG2 VAL A 330     -37.901  47.077 -20.212  1.00  0.79           H  
ATOM   5114  N   ASP A 331     -37.425  43.169 -23.400  1.00  0.73           N  
ATOM   5115  CA  ASP A 331     -37.053  41.865 -23.930  1.00  0.73           C  
ATOM   5116  C   ASP A 331     -35.601  41.778 -24.394  1.00  0.73           C  
ATOM   5117  O   ASP A 331     -35.147  42.596 -25.198  1.00  0.73           O  
ATOM   5118  CB  ASP A 331     -37.991  41.505 -25.068  1.00  0.73           C  
ATOM   5119  CG  ASP A 331     -39.439  41.251 -24.565  1.00  0.73           C  
ATOM   5120  OD1 ASP A 331     -39.626  41.059 -23.390  1.00  0.73           O  
ATOM   5121  OD2 ASP A 331     -40.350  41.226 -25.377  1.00  0.73           O  
ATOM   5122  H   ASP A 331     -37.684  43.910 -24.039  1.00  0.73           H  
ATOM   5123  HA  ASP A 331     -37.185  41.125 -23.141  1.00  0.73           H  
ATOM   5124 1HB  ASP A 331     -38.007  42.312 -25.799  1.00  0.73           H  
ATOM   5125 2HB  ASP A 331     -37.612  40.621 -25.567  1.00  0.73           H  
ATOM   5126  N   ILE A 332     -34.880  40.781 -23.881  1.00  0.71           N  
ATOM   5127  CA  ILE A 332     -33.497  40.538 -24.257  1.00  0.71           C  
ATOM   5128  C   ILE A 332     -33.452  39.401 -25.252  1.00  0.71           C  
ATOM   5129  O   ILE A 332     -33.947  38.286 -24.994  1.00  0.71           O  
ATOM   5130  CB  ILE A 332     -32.633  40.207 -23.040  1.00  0.71           C  
ATOM   5131  CG1 ILE A 332     -32.561  41.403 -22.152  1.00  0.71           C  
ATOM   5132  CG2 ILE A 332     -31.234  39.733 -23.446  1.00  0.71           C  
ATOM   5133  CD1 ILE A 332     -33.700  41.508 -21.213  1.00  0.71           C  
ATOM   5134  H   ILE A 332     -35.298  40.150 -23.197  1.00  0.71           H  
ATOM   5135  HA  ILE A 332     -33.097  41.431 -24.734  1.00  0.71           H  
ATOM   5136  HB  ILE A 332     -33.118  39.443 -22.497  1.00  0.71           H  
ATOM   5137 1HG1 ILE A 332     -31.633  41.370 -21.578  1.00  0.71           H  
ATOM   5138 2HG1 ILE A 332     -32.555  42.295 -22.777  1.00  0.71           H  
ATOM   5139 1HG2 ILE A 332     -30.673  39.503 -22.547  1.00  0.71           H  
ATOM   5140 2HG2 ILE A 332     -31.314  38.840 -24.071  1.00  0.71           H  
ATOM   5141 3HG2 ILE A 332     -30.726  40.521 -24.003  1.00  0.71           H  
ATOM   5142 1HD1 ILE A 332     -33.580  42.389 -20.642  1.00  0.71           H  
ATOM   5143 2HD1 ILE A 332     -34.636  41.563 -21.753  1.00  0.71           H  
ATOM   5144 3HD1 ILE A 332     -33.722  40.645 -20.558  1.00  0.71           H  
ATOM   5145  N   LEU A 333     -32.876  39.712 -26.402  1.00  0.71           N  
ATOM   5146  CA  LEU A 333     -32.831  38.794 -27.512  1.00  0.71           C  
ATOM   5147  C   LEU A 333     -31.418  38.265 -27.708  1.00  0.71           C  
ATOM   5148  O   LEU A 333     -30.447  38.954 -27.395  1.00  0.71           O  
ATOM   5149  CB  LEU A 333     -33.257  39.525 -28.782  1.00  0.71           C  
ATOM   5150  CG  LEU A 333     -34.600  40.308 -28.734  1.00  0.71           C  
ATOM   5151  CD1 LEU A 333     -34.834  40.929 -30.092  1.00  0.71           C  
ATOM   5152  CD2 LEU A 333     -35.726  39.423 -28.309  1.00  0.71           C  
ATOM   5153  H   LEU A 333     -32.485  40.637 -26.515  1.00  0.71           H  
ATOM   5154  HA  LEU A 333     -33.498  37.965 -27.310  1.00  0.71           H  
ATOM   5155 1HB  LEU A 333     -32.468  40.219 -29.063  1.00  0.71           H  
ATOM   5156 2HB  LEU A 333     -33.348  38.783 -29.571  1.00  0.71           H  
ATOM   5157  HG  LEU A 333     -34.516  41.125 -28.014  1.00  0.71           H  
ATOM   5158 1HD1 LEU A 333     -35.756  41.509 -30.071  1.00  0.71           H  
ATOM   5159 2HD1 LEU A 333     -33.999  41.582 -30.343  1.00  0.71           H  
ATOM   5160 3HD1 LEU A 333     -34.918  40.136 -30.839  1.00  0.71           H  
ATOM   5161 1HD2 LEU A 333     -36.652  39.995 -28.277  1.00  0.71           H  
ATOM   5162 2HD2 LEU A 333     -35.833  38.596 -29.010  1.00  0.71           H  
ATOM   5163 3HD2 LEU A 333     -35.503  39.055 -27.330  1.00  0.71           H  
ATOM   5164  N   ALA A 334     -31.293  37.052 -28.224  1.00  0.73           N  
ATOM   5165  CA  ALA A 334     -29.974  36.517 -28.552  1.00  0.73           C  
ATOM   5166  C   ALA A 334     -29.335  37.323 -29.678  1.00  0.73           C  
ATOM   5167  O   ALA A 334     -30.008  37.681 -30.649  1.00  0.73           O  
ATOM   5168  CB  ALA A 334     -30.075  35.070 -28.953  1.00  0.73           C  
ATOM   5169  H   ALA A 334     -32.145  36.517 -28.419  1.00  0.73           H  
ATOM   5170  HA  ALA A 334     -29.342  36.603 -27.669  1.00  0.73           H  
ATOM   5171 1HB  ALA A 334     -29.084  34.668 -29.177  1.00  0.73           H  
ATOM   5172 2HB  ALA A 334     -30.509  34.527 -28.139  1.00  0.73           H  
ATOM   5173 3HB  ALA A 334     -30.711  34.972 -29.836  1.00  0.73           H  
ATOM   5174  N   HIS A 335     -28.012  37.507 -29.629  1.00  0.76           N  
ATOM   5175  CA  HIS A 335     -27.334  38.213 -30.722  1.00  0.76           C  
ATOM   5176  C   HIS A 335     -26.579  37.247 -31.631  1.00  0.76           C  
ATOM   5177  O   HIS A 335     -25.822  37.657 -32.511  1.00  0.76           O  
ATOM   5178  CB  HIS A 335     -26.378  39.257 -30.163  1.00  0.76           C  
ATOM   5179  CG  HIS A 335     -27.083  40.292 -29.351  1.00  0.76           C  
ATOM   5180  ND1 HIS A 335     -27.854  41.286 -29.915  1.00  0.76           N  
ATOM   5181  CD2 HIS A 335     -27.165  40.467 -28.010  1.00  0.76           C  
ATOM   5182  CE1 HIS A 335     -28.371  42.034 -28.956  1.00  0.76           C  
ATOM   5183  NE2 HIS A 335     -27.968  41.557 -27.793  1.00  0.76           N  
ATOM   5184  H   HIS A 335     -27.487  37.203 -28.821  1.00  0.76           H  
ATOM   5185  HA  HIS A 335     -28.069  38.731 -31.336  1.00  0.76           H  
ATOM   5186 1HB  HIS A 335     -25.623  38.787 -29.579  1.00  0.76           H  
ATOM   5187 2HB  HIS A 335     -25.873  39.761 -30.986  1.00  0.76           H  
ATOM   5188  HD2 HIS A 335     -26.689  39.856 -27.244  1.00  0.76           H  
ATOM   5189  HE1 HIS A 335     -29.023  42.893 -29.100  1.00  0.76           H  
ATOM   5190  HE2 HIS A 335     -28.213  41.926 -26.887  1.00  0.76           H  
ATOM   5191  N   THR A 336     -26.802  35.959 -31.406  1.00  0.77           N  
ATOM   5192  CA  THR A 336     -26.215  34.899 -32.212  1.00  0.77           C  
ATOM   5193  C   THR A 336     -27.003  33.624 -32.119  1.00  0.77           C  
ATOM   5194  O   THR A 336     -27.561  33.305 -31.068  1.00  0.77           O  
ATOM   5195  CB  THR A 336     -24.772  34.560 -31.794  1.00  0.77           C  
ATOM   5196  OG1 THR A 336     -24.259  33.539 -32.676  1.00  0.77           O  
ATOM   5197  CG2 THR A 336     -24.709  34.061 -30.337  1.00  0.77           C  
ATOM   5198  H   THR A 336     -27.429  35.710 -30.659  1.00  0.77           H  
ATOM   5199  HA  THR A 336     -26.211  35.218 -33.255  1.00  0.77           H  
ATOM   5200  HB  THR A 336     -24.176  35.427 -31.896  1.00  0.77           H  
ATOM   5201  HG1 THR A 336     -24.730  32.682 -32.491  1.00  0.77           H  
ATOM   5202 1HG2 THR A 336     -23.673  33.828 -30.072  1.00  0.77           H  
ATOM   5203 2HG2 THR A 336     -25.086  34.831 -29.669  1.00  0.77           H  
ATOM   5204 3HG2 THR A 336     -25.316  33.162 -30.237  1.00  0.77           H  
ATOM   5205  N   ASP A 337     -26.985  32.854 -33.200  1.00  0.77           N  
ATOM   5206  CA  ASP A 337     -27.518  31.515 -33.109  1.00  0.77           C  
ATOM   5207  C   ASP A 337     -26.617  30.825 -32.117  1.00  0.77           C  
ATOM   5208  O   ASP A 337     -25.414  31.106 -32.121  1.00  0.77           O  
ATOM   5209  CB  ASP A 337     -27.469  30.759 -34.442  1.00  0.77           C  
ATOM   5210  CG  ASP A 337     -28.460  31.198 -35.548  1.00  0.77           C  
ATOM   5211  OD1 ASP A 337     -29.352  31.988 -35.306  1.00  0.77           O  
ATOM   5212  OD2 ASP A 337     -28.319  30.698 -36.637  1.00  0.77           O  
ATOM   5213  H   ASP A 337     -26.546  33.183 -34.049  1.00  0.77           H  
ATOM   5214  HA  ASP A 337     -28.523  31.544 -32.714  1.00  0.77           H  
ATOM   5215 1HB  ASP A 337     -26.463  30.840 -34.849  1.00  0.77           H  
ATOM   5216 2HB  ASP A 337     -27.632  29.715 -34.236  1.00  0.77           H  
ATOM   5217  N   GLY A 338     -27.144  29.937 -31.294  1.00  0.77           N  
ATOM   5218  CA  GLY A 338     -26.257  29.239 -30.385  1.00  0.77           C  
ATOM   5219  C   GLY A 338     -26.953  28.485 -29.271  1.00  0.77           C  
ATOM   5220  O   GLY A 338     -28.171  28.369 -29.232  1.00  0.77           O  
ATOM   5221  H   GLY A 338     -28.148  29.783 -31.291  1.00  0.77           H  
ATOM   5222 1HA  GLY A 338     -25.626  28.554 -30.947  1.00  0.77           H  
ATOM   5223 2HA  GLY A 338     -25.597  29.978 -29.944  1.00  0.77           H  
ATOM   5224  N   VAL A 339     -26.166  27.958 -28.354  1.00  0.77           N  
ATOM   5225  CA  VAL A 339     -26.731  27.209 -27.236  1.00  0.77           C  
ATOM   5226  C   VAL A 339     -26.678  28.021 -25.955  1.00  0.77           C  
ATOM   5227  O   VAL A 339     -25.662  28.650 -25.649  1.00  0.77           O  
ATOM   5228  CB  VAL A 339     -26.024  25.851 -27.062  1.00  0.77           C  
ATOM   5229  CG1 VAL A 339     -26.548  25.136 -25.822  1.00  0.77           C  
ATOM   5230  CG2 VAL A 339     -26.294  24.984 -28.295  1.00  0.77           C  
ATOM   5231  H   VAL A 339     -25.159  28.100 -28.454  1.00  0.77           H  
ATOM   5232  HA  VAL A 339     -27.778  27.000 -27.454  1.00  0.77           H  
ATOM   5233  HB  VAL A 339     -24.962  26.006 -26.949  1.00  0.77           H  
ATOM   5234 1HG1 VAL A 339     -26.050  24.189 -25.724  1.00  0.77           H  
ATOM   5235 2HG1 VAL A 339     -26.360  25.733 -24.931  1.00  0.77           H  
ATOM   5236 3HG1 VAL A 339     -27.619  24.976 -25.933  1.00  0.77           H  
ATOM   5237 1HG2 VAL A 339     -25.796  24.019 -28.180  1.00  0.77           H  
ATOM   5238 2HG2 VAL A 339     -27.372  24.828 -28.394  1.00  0.77           H  
ATOM   5239 3HG2 VAL A 339     -25.914  25.483 -29.186  1.00  0.77           H  
ATOM   5240  N   LEU A 340     -27.797  28.060 -25.230  1.00  0.78           N  
ATOM   5241  CA  LEU A 340     -27.847  28.830 -23.989  1.00  0.78           C  
ATOM   5242  C   LEU A 340     -27.178  28.028 -22.885  1.00  0.78           C  
ATOM   5243  O   LEU A 340     -27.634  26.948 -22.514  1.00  0.78           O  
ATOM   5244  CB  LEU A 340     -29.311  29.145 -23.634  1.00  0.78           C  
ATOM   5245  CG  LEU A 340     -29.567  29.995 -22.375  1.00  0.78           C  
ATOM   5246  CD1 LEU A 340     -28.990  31.380 -22.539  1.00  0.78           C  
ATOM   5247  CD2 LEU A 340     -31.071  30.078 -22.137  1.00  0.78           C  
ATOM   5248  H   LEU A 340     -28.620  27.538 -25.552  1.00  0.78           H  
ATOM   5249  HA  LEU A 340     -27.292  29.752 -24.111  1.00  0.78           H  
ATOM   5250 1HB  LEU A 340     -29.754  29.666 -24.471  1.00  0.78           H  
ATOM   5251 2HB  LEU A 340     -29.848  28.197 -23.507  1.00  0.78           H  
ATOM   5252  HG  LEU A 340     -29.068  29.540 -21.538  1.00  0.78           H  
ATOM   5253 1HD1 LEU A 340     -29.164  31.961 -21.634  1.00  0.78           H  
ATOM   5254 2HD1 LEU A 340     -27.935  31.300 -22.714  1.00  0.78           H  
ATOM   5255 3HD1 LEU A 340     -29.465  31.872 -23.380  1.00  0.78           H  
ATOM   5256 1HD2 LEU A 340     -31.274  30.669 -21.244  1.00  0.78           H  
ATOM   5257 2HD2 LEU A 340     -31.535  30.547 -22.994  1.00  0.78           H  
ATOM   5258 3HD2 LEU A 340     -31.477  29.088 -22.008  1.00  0.78           H  
ATOM   5259  N   PHE A 341     -26.055  28.524 -22.385  1.00  0.81           N  
ATOM   5260  CA  PHE A 341     -25.316  27.740 -21.408  1.00  0.81           C  
ATOM   5261  C   PHE A 341     -25.687  28.027 -19.990  1.00  0.81           C  
ATOM   5262  O   PHE A 341     -25.789  27.129 -19.148  1.00  0.81           O  
ATOM   5263  CB  PHE A 341     -23.818  27.991 -21.421  1.00  0.81           C  
ATOM   5264  CG  PHE A 341     -23.046  27.575 -22.567  1.00  0.81           C  
ATOM   5265  CD1 PHE A 341     -23.589  27.188 -23.754  1.00  0.81           C  
ATOM   5266  CD2 PHE A 341     -21.702  27.442 -22.385  1.00  0.81           C  
ATOM   5267  CE1 PHE A 341     -22.777  26.734 -24.745  1.00  0.81           C  
ATOM   5268  CE2 PHE A 341     -20.914  26.980 -23.342  1.00  0.81           C  
ATOM   5269  CZ  PHE A 341     -21.420  26.633 -24.536  1.00  0.81           C  
ATOM   5270  H   PHE A 341     -25.726  29.441 -22.682  1.00  0.81           H  
ATOM   5271  HA  PHE A 341     -25.510  26.688 -21.604  1.00  0.81           H  
ATOM   5272 1HB  PHE A 341     -23.668  29.049 -21.308  1.00  0.81           H  
ATOM   5273 2HB  PHE A 341     -23.381  27.526 -20.537  1.00  0.81           H  
ATOM   5274  HD1 PHE A 341     -24.654  27.246 -23.902  1.00  0.81           H  
ATOM   5275  HD2 PHE A 341     -21.274  27.699 -21.419  1.00  0.81           H  
ATOM   5276  HE1 PHE A 341     -23.200  26.436 -25.692  1.00  0.81           H  
ATOM   5277  HE2 PHE A 341     -19.885  26.876 -23.133  1.00  0.81           H  
ATOM   5278  HZ  PHE A 341     -20.764  26.257 -25.321  1.00  0.81           H  
ATOM   5279  N   ALA A 342     -25.839  29.305 -19.697  1.00  0.86           N  
ATOM   5280  CA  ALA A 342     -25.995  29.661 -18.299  1.00  0.86           C  
ATOM   5281  C   ALA A 342     -26.830  30.883 -18.076  1.00  0.86           C  
ATOM   5282  O   ALA A 342     -27.058  31.705 -18.972  1.00  0.86           O  
ATOM   5283  CB  ALA A 342     -24.636  29.877 -17.663  1.00  0.86           C  
ATOM   5284  H   ALA A 342     -25.793  30.004 -20.441  1.00  0.86           H  
ATOM   5285  HA  ALA A 342     -26.490  28.833 -17.797  1.00  0.86           H  
ATOM   5286 1HB  ALA A 342     -24.759  30.099 -16.602  1.00  0.86           H  
ATOM   5287 2HB  ALA A 342     -24.031  28.974 -17.770  1.00  0.86           H  
ATOM   5288 3HB  ALA A 342     -24.149  30.701 -18.129  1.00  0.86           H  
ATOM   5289  N   ARG A 343     -27.267  31.000 -16.833  1.00  0.92           N  
ATOM   5290  CA  ARG A 343     -28.046  32.136 -16.385  1.00  0.92           C  
ATOM   5291  C   ARG A 343     -27.883  32.332 -14.887  1.00  0.92           C  
ATOM   5292  O   ARG A 343     -27.450  31.433 -14.172  1.00  0.92           O  
ATOM   5293  CB  ARG A 343     -29.510  31.919 -16.725  1.00  0.92           C  
ATOM   5294  CG  ARG A 343     -30.136  30.761 -15.992  1.00  0.92           C  
ATOM   5295  CD  ARG A 343     -31.546  30.519 -16.351  1.00  0.92           C  
ATOM   5296  NE  ARG A 343     -32.061  29.317 -15.711  1.00  0.92           N  
ATOM   5297  CZ  ARG A 343     -32.601  29.277 -14.479  1.00  0.92           C  
ATOM   5298  NH1 ARG A 343     -32.700  30.372 -13.764  1.00  0.92           N  
ATOM   5299  NH2 ARG A 343     -33.032  28.129 -13.985  1.00  0.92           N  
ATOM   5300  H   ARG A 343     -27.024  30.258 -16.172  1.00  0.92           H  
ATOM   5301  HA  ARG A 343     -27.696  33.024 -16.883  1.00  0.92           H  
ATOM   5302 1HB  ARG A 343     -30.048  32.808 -16.457  1.00  0.92           H  
ATOM   5303 2HB  ARG A 343     -29.632  31.765 -17.796  1.00  0.92           H  
ATOM   5304 1HG  ARG A 343     -29.565  29.883 -16.169  1.00  0.92           H  
ATOM   5305 2HG  ARG A 343     -30.118  30.995 -14.926  1.00  0.92           H  
ATOM   5306 1HD  ARG A 343     -32.143  31.349 -16.018  1.00  0.92           H  
ATOM   5307 2HD  ARG A 343     -31.644  30.405 -17.432  1.00  0.92           H  
ATOM   5308  HE  ARG A 343     -32.003  28.450 -16.223  1.00  0.92           H  
ATOM   5309 1HH1 ARG A 343     -32.350  31.252 -14.133  1.00  0.92           H  
ATOM   5310 2HH1 ARG A 343     -33.107  30.338 -12.842  1.00  0.92           H  
ATOM   5311 1HH2 ARG A 343     -32.949  27.281 -14.526  1.00  0.92           H  
ATOM   5312 2HH2 ARG A 343     -33.434  28.095 -13.061  1.00  0.92           H  
ATOM   5313  N   HIS A 344     -28.237  33.493 -14.391  1.00  0.98           N  
ATOM   5314  CA  HIS A 344     -28.235  33.669 -12.948  1.00  0.98           C  
ATOM   5315  C   HIS A 344     -29.554  33.214 -12.321  1.00  0.98           C  
ATOM   5316  O   HIS A 344     -30.622  33.385 -12.911  1.00  0.98           O  
ATOM   5317  CB  HIS A 344     -27.893  35.116 -12.617  1.00  0.98           C  
ATOM   5318  CG  HIS A 344     -26.459  35.406 -12.917  1.00  0.98           C  
ATOM   5319  ND1 HIS A 344     -25.450  35.162 -12.005  1.00  0.98           N  
ATOM   5320  CD2 HIS A 344     -25.851  35.873 -14.031  1.00  0.98           C  
ATOM   5321  CE1 HIS A 344     -24.288  35.485 -12.546  1.00  0.98           C  
ATOM   5322  NE2 HIS A 344     -24.503  35.918 -13.770  1.00  0.98           N  
ATOM   5323  H   HIS A 344     -28.502  34.250 -15.027  1.00  0.98           H  
ATOM   5324  HA  HIS A 344     -27.450  33.051 -12.515  1.00  0.98           H  
ATOM   5325 1HB  HIS A 344     -28.519  35.791 -13.208  1.00  0.98           H  
ATOM   5326 2HB  HIS A 344     -28.081  35.316 -11.563  1.00  0.98           H  
ATOM   5327  HD2 HIS A 344     -26.332  36.154 -14.957  1.00  0.98           H  
ATOM   5328  HE1 HIS A 344     -23.315  35.400 -12.061  1.00  0.98           H  
ATOM   5329  HE2 HIS A 344     -23.790  36.226 -14.413  1.00  0.98           H  
ATOM   5330  N   SER A 345     -29.478  32.667 -11.097  1.00  1.02           N  
ATOM   5331  CA  SER A 345     -30.667  32.245 -10.345  1.00  1.02           C  
ATOM   5332  C   SER A 345     -31.341  33.394  -9.608  1.00  1.02           C  
ATOM   5333  O   SER A 345     -32.398  33.225  -8.998  1.00  1.02           O  
ATOM   5334  CB  SER A 345     -30.341  31.121  -9.378  1.00  1.02           C  
ATOM   5335  OG  SER A 345     -29.458  31.495  -8.365  1.00  1.02           O  
ATOM   5336  H   SER A 345     -28.569  32.538 -10.676  1.00  1.02           H  
ATOM   5337  HA  SER A 345     -31.387  31.850 -11.061  1.00  1.02           H  
ATOM   5338 1HB  SER A 345     -31.262  30.757  -8.928  1.00  1.02           H  
ATOM   5339 2HB  SER A 345     -29.919  30.307  -9.907  1.00  1.02           H  
ATOM   5340  HG  SER A 345     -29.265  30.630  -7.896  1.00  1.02           H  
ATOM   5341  N   GLN A 346     -30.713  34.556  -9.648  1.00  1.01           N  
ATOM   5342  CA  GLN A 346     -31.246  35.726  -8.989  1.00  1.01           C  
ATOM   5343  C   GLN A 346     -32.490  36.146  -9.751  1.00  1.01           C  
ATOM   5344  O   GLN A 346     -32.528  36.072 -10.977  1.00  1.01           O  
ATOM   5345  CB  GLN A 346     -30.188  36.837  -8.974  1.00  1.01           C  
ATOM   5346  CG  GLN A 346     -28.964  36.488  -8.113  1.00  1.01           C  
ATOM   5347  CD  GLN A 346     -27.876  37.564  -8.116  1.00  1.01           C  
ATOM   5348  OE1 GLN A 346     -27.289  37.894  -9.166  1.00  1.01           O  
ATOM   5349  NE2 GLN A 346     -27.601  38.115  -6.937  1.00  1.01           N  
ATOM   5350  H   GLN A 346     -29.848  34.617 -10.158  1.00  1.01           H  
ATOM   5351  HA  GLN A 346     -31.528  35.470  -7.967  1.00  1.01           H  
ATOM   5352 1HB  GLN A 346     -29.848  37.031  -9.993  1.00  1.01           H  
ATOM   5353 2HB  GLN A 346     -30.628  37.759  -8.594  1.00  1.01           H  
ATOM   5354 1HG  GLN A 346     -29.293  36.339  -7.084  1.00  1.01           H  
ATOM   5355 2HG  GLN A 346     -28.526  35.564  -8.496  1.00  1.01           H  
ATOM   5356 1HE2 GLN A 346     -26.899  38.822  -6.855  1.00  1.01           H  
ATOM   5357 2HE2 GLN A 346     -28.097  37.818  -6.120  1.00  1.01           H  
ATOM   5358  N   THR A 347     -33.499  36.628  -9.041  1.00  0.98           N  
ATOM   5359  CA  THR A 347     -34.731  37.043  -9.701  1.00  0.98           C  
ATOM   5360  C   THR A 347     -34.753  38.525 -10.018  1.00  0.98           C  
ATOM   5361  O   THR A 347     -35.714  39.028 -10.585  1.00  0.98           O  
ATOM   5362  CB  THR A 347     -35.943  36.653  -8.854  1.00  0.98           C  
ATOM   5363  OG1 THR A 347     -35.877  37.306  -7.583  1.00  0.98           O  
ATOM   5364  CG2 THR A 347     -35.943  35.148  -8.640  1.00  0.98           C  
ATOM   5365  H   THR A 347     -33.429  36.673  -8.036  1.00  0.98           H  
ATOM   5366  HA  THR A 347     -34.808  36.505 -10.646  1.00  0.98           H  
ATOM   5367  HB  THR A 347     -36.859  36.952  -9.364  1.00  0.98           H  
ATOM   5368  HG1 THR A 347     -36.001  38.253  -7.703  1.00  0.98           H  
ATOM   5369 1HG2 THR A 347     -36.804  34.864  -8.036  1.00  0.98           H  
ATOM   5370 2HG2 THR A 347     -35.995  34.645  -9.607  1.00  0.98           H  
ATOM   5371 3HG2 THR A 347     -35.026  34.849  -8.128  1.00  0.98           H  
ATOM   5372  N   TYR A 348     -33.697  39.222  -9.639  1.00  0.92           N  
ATOM   5373  CA  TYR A 348     -33.579  40.655  -9.872  1.00  0.92           C  
ATOM   5374  C   TYR A 348     -32.406  40.973 -10.771  1.00  0.92           C  
ATOM   5375  O   TYR A 348     -31.382  40.286 -10.749  1.00  0.92           O  
ATOM   5376  CB  TYR A 348     -33.400  41.425  -8.562  1.00  0.92           C  
ATOM   5377  CG  TYR A 348     -34.598  41.440  -7.662  1.00  0.92           C  
ATOM   5378  CD1 TYR A 348     -34.854  40.378  -6.816  1.00  0.92           C  
ATOM   5379  CD2 TYR A 348     -35.430  42.548  -7.662  1.00  0.92           C  
ATOM   5380  CE1 TYR A 348     -35.950  40.416  -5.977  1.00  0.92           C  
ATOM   5381  CE2 TYR A 348     -36.522  42.592  -6.819  1.00  0.92           C  
ATOM   5382  CZ  TYR A 348     -36.786  41.527  -5.982  1.00  0.92           C  
ATOM   5383  OH  TYR A 348     -37.875  41.563  -5.141  1.00  0.92           O  
ATOM   5384  H   TYR A 348     -32.944  38.733  -9.180  1.00  0.92           H  
ATOM   5385  HA  TYR A 348     -34.480  41.007 -10.371  1.00  0.92           H  
ATOM   5386 1HB  TYR A 348     -32.566  40.999  -8.006  1.00  0.92           H  
ATOM   5387 2HB  TYR A 348     -33.139  42.461  -8.792  1.00  0.92           H  
ATOM   5388  HD1 TYR A 348     -34.193  39.511  -6.811  1.00  0.92           H  
ATOM   5389  HD2 TYR A 348     -35.217  43.388  -8.328  1.00  0.92           H  
ATOM   5390  HE1 TYR A 348     -36.156  39.576  -5.312  1.00  0.92           H  
ATOM   5391  HE2 TYR A 348     -37.177  43.463  -6.816  1.00  0.92           H  
ATOM   5392  HH  TYR A 348     -37.932  40.735  -4.657  1.00  0.92           H  
ATOM   5393  N   ALA A 349     -32.530  42.067 -11.499  1.00  0.85           N  
ATOM   5394  CA  ALA A 349     -31.444  42.545 -12.321  1.00  0.85           C  
ATOM   5395  C   ALA A 349     -31.373  44.046 -12.321  1.00  0.85           C  
ATOM   5396  O   ALA A 349     -32.364  44.738 -12.080  1.00  0.85           O  
ATOM   5397  CB  ALA A 349     -31.590  42.062 -13.741  1.00  0.85           C  
ATOM   5398  H   ALA A 349     -33.425  42.550 -11.510  1.00  0.85           H  
ATOM   5399  HA  ALA A 349     -30.525  42.170 -11.893  1.00  0.85           H  
ATOM   5400 1HB  ALA A 349     -30.748  42.419 -14.337  1.00  0.85           H  
ATOM   5401 2HB  ALA A 349     -31.605  40.979 -13.750  1.00  0.85           H  
ATOM   5402 3HB  ALA A 349     -32.517  42.461 -14.150  1.00  0.85           H  
ATOM   5403  N   TYR A 350     -30.171  44.531 -12.592  1.00  0.79           N  
ATOM   5404  CA  TYR A 350     -29.852  45.940 -12.653  1.00  0.79           C  
ATOM   5405  C   TYR A 350     -29.219  46.191 -14.023  1.00  0.79           C  
ATOM   5406  O   TYR A 350     -28.677  45.248 -14.601  1.00  0.79           O  
ATOM   5407  CB  TYR A 350     -28.947  46.272 -11.466  1.00  0.79           C  
ATOM   5408  CG  TYR A 350     -29.661  45.968 -10.166  1.00  0.79           C  
ATOM   5409  CD1 TYR A 350     -29.616  44.678  -9.632  1.00  0.79           C  
ATOM   5410  CD2 TYR A 350     -30.382  46.953  -9.525  1.00  0.79           C  
ATOM   5411  CE1 TYR A 350     -30.296  44.387  -8.468  1.00  0.79           C  
ATOM   5412  CE2 TYR A 350     -31.059  46.663  -8.358  1.00  0.79           C  
ATOM   5413  CZ  TYR A 350     -31.021  45.387  -7.831  1.00  0.79           C  
ATOM   5414  OH  TYR A 350     -31.703  45.103  -6.666  1.00  0.79           O  
ATOM   5415  H   TYR A 350     -29.426  43.874 -12.768  1.00  0.79           H  
ATOM   5416  HA  TYR A 350     -30.775  46.496 -12.561  1.00  0.79           H  
ATOM   5417 1HB  TYR A 350     -28.035  45.676 -11.513  1.00  0.79           H  
ATOM   5418 2HB  TYR A 350     -28.668  47.319 -11.466  1.00  0.79           H  
ATOM   5419  HD1 TYR A 350     -29.053  43.898 -10.140  1.00  0.79           H  
ATOM   5420  HD2 TYR A 350     -30.424  47.961  -9.945  1.00  0.79           H  
ATOM   5421  HE1 TYR A 350     -30.267  43.378  -8.056  1.00  0.79           H  
ATOM   5422  HE2 TYR A 350     -31.629  47.442  -7.854  1.00  0.79           H  
ATOM   5423  HH  TYR A 350     -31.591  44.174  -6.448  1.00  0.79           H  
ATOM   5424  N   PRO A 351     -29.249  47.415 -14.570  1.00  0.75           N  
ATOM   5425  CA  PRO A 351     -28.754  47.713 -15.890  1.00  0.75           C  
ATOM   5426  C   PRO A 351     -27.312  47.252 -16.022  1.00  0.75           C  
ATOM   5427  O   PRO A 351     -26.493  47.464 -15.129  1.00  0.75           O  
ATOM   5428  CB  PRO A 351     -28.828  49.240 -15.936  1.00  0.75           C  
ATOM   5429  CG  PRO A 351     -29.917  49.600 -14.953  1.00  0.75           C  
ATOM   5430  CD  PRO A 351     -29.748  48.593 -13.833  1.00  0.75           C  
ATOM   5431  HA  PRO A 351     -29.401  47.248 -16.648  1.00  0.75           H  
ATOM   5432 1HB  PRO A 351     -27.849  49.673 -15.684  1.00  0.75           H  
ATOM   5433 2HB  PRO A 351     -29.065  49.562 -16.963  1.00  0.75           H  
ATOM   5434 1HG  PRO A 351     -29.780  50.640 -14.609  1.00  0.75           H  
ATOM   5435 2HG  PRO A 351     -30.893  49.558 -15.421  1.00  0.75           H  
ATOM   5436 1HD  PRO A 351     -29.005  48.945 -13.111  1.00  0.75           H  
ATOM   5437 2HD  PRO A 351     -30.700  48.423 -13.389  1.00  0.75           H  
ATOM   5438  N   ASN A 352     -27.025  46.652 -17.169  1.00  0.73           N  
ATOM   5439  CA  ASN A 352     -25.740  46.105 -17.595  1.00  0.73           C  
ATOM   5440  C   ASN A 352     -25.284  44.866 -16.815  1.00  0.73           C  
ATOM   5441  O   ASN A 352     -24.172  44.375 -17.027  1.00  0.73           O  
ATOM   5442  CB  ASN A 352     -24.661  47.171 -17.539  1.00  0.73           C  
ATOM   5443  CG  ASN A 352     -24.968  48.353 -18.421  1.00  0.73           C  
ATOM   5444  OD1 ASN A 352     -25.433  48.208 -19.558  1.00  0.73           O  
ATOM   5445  ND2 ASN A 352     -24.719  49.531 -17.909  1.00  0.73           N  
ATOM   5446  H   ASN A 352     -27.795  46.516 -17.809  1.00  0.73           H  
ATOM   5447  HA  ASN A 352     -25.850  45.794 -18.634  1.00  0.73           H  
ATOM   5448 1HB  ASN A 352     -24.501  47.509 -16.520  1.00  0.73           H  
ATOM   5449 2HB  ASN A 352     -23.722  46.734 -17.876  1.00  0.73           H  
ATOM   5450 1HD2 ASN A 352     -24.902  50.358 -18.441  1.00  0.73           H  
ATOM   5451 2HD2 ASN A 352     -24.345  49.603 -16.983  1.00  0.73           H  
ATOM   5452  N   LYS A 353     -26.141  44.326 -15.955  1.00  0.72           N  
ATOM   5453  CA  LYS A 353     -25.846  43.076 -15.270  1.00  0.72           C  
ATOM   5454  C   LYS A 353     -25.945  41.931 -16.253  1.00  0.72           C  
ATOM   5455  O   LYS A 353     -26.880  41.879 -17.057  1.00  0.72           O  
ATOM   5456  CB  LYS A 353     -26.826  42.849 -14.123  1.00  0.72           C  
ATOM   5457  CG  LYS A 353     -26.599  41.622 -13.264  1.00  0.72           C  
ATOM   5458  CD  LYS A 353     -27.660  41.586 -12.204  1.00  0.72           C  
ATOM   5459  CE  LYS A 353     -27.667  40.314 -11.379  1.00  0.72           C  
ATOM   5460  NZ  LYS A 353     -26.450  40.160 -10.549  1.00  0.72           N  
ATOM   5461  H   LYS A 353     -27.030  44.787 -15.751  1.00  0.72           H  
ATOM   5462  HA  LYS A 353     -24.829  43.112 -14.881  1.00  0.72           H  
ATOM   5463 1HB  LYS A 353     -26.812  43.721 -13.467  1.00  0.72           H  
ATOM   5464 2HB  LYS A 353     -27.833  42.773 -14.534  1.00  0.72           H  
ATOM   5465 1HG  LYS A 353     -26.672  40.719 -13.872  1.00  0.72           H  
ATOM   5466 2HG  LYS A 353     -25.614  41.659 -12.805  1.00  0.72           H  
ATOM   5467 1HD  LYS A 353     -27.566  42.450 -11.547  1.00  0.72           H  
ATOM   5468 2HD  LYS A 353     -28.595  41.642 -12.721  1.00  0.72           H  
ATOM   5469 1HE  LYS A 353     -28.537  40.342 -10.719  1.00  0.72           H  
ATOM   5470 2HE  LYS A 353     -27.754  39.449 -12.039  1.00  0.72           H  
ATOM   5471 1HZ  LYS A 353     -26.569  39.290 -10.014  1.00  0.72           H  
ATOM   5472 2HZ  LYS A 353     -25.632  40.102 -11.137  1.00  0.72           H  
ATOM   5473 3HZ  LYS A 353     -26.361  40.935  -9.915  1.00  0.72           H  
ATOM   5474  N   VAL A 354     -25.011  40.991 -16.209  1.00  0.71           N  
ATOM   5475  CA  VAL A 354     -25.169  39.853 -17.099  1.00  0.71           C  
ATOM   5476  C   VAL A 354     -26.260  38.966 -16.529  1.00  0.71           C  
ATOM   5477  O   VAL A 354     -26.217  38.611 -15.353  1.00  0.71           O  
ATOM   5478  CB  VAL A 354     -23.863  39.046 -17.251  1.00  0.71           C  
ATOM   5479  CG1 VAL A 354     -24.117  37.805 -18.124  1.00  0.71           C  
ATOM   5480  CG2 VAL A 354     -22.798  39.902 -17.894  1.00  0.71           C  
ATOM   5481  H   VAL A 354     -24.231  41.056 -15.570  1.00  0.71           H  
ATOM   5482  HA  VAL A 354     -25.470  40.195 -18.082  1.00  0.71           H  
ATOM   5483  HB  VAL A 354     -23.529  38.714 -16.270  1.00  0.71           H  
ATOM   5484 1HG1 VAL A 354     -23.196  37.234 -18.230  1.00  0.71           H  
ATOM   5485 2HG1 VAL A 354     -24.870  37.180 -17.659  1.00  0.71           H  
ATOM   5486 3HG1 VAL A 354     -24.465  38.115 -19.114  1.00  0.71           H  
ATOM   5487 1HG2 VAL A 354     -21.883  39.326 -17.989  1.00  0.71           H  
ATOM   5488 2HG2 VAL A 354     -23.129  40.205 -18.875  1.00  0.71           H  
ATOM   5489 3HG2 VAL A 354     -22.612  40.782 -17.280  1.00  0.71           H  
ATOM   5490  N   ILE A 355     -27.233  38.631 -17.359  1.00  0.70           N  
ATOM   5491  CA  ILE A 355     -28.342  37.770 -16.999  1.00  0.70           C  
ATOM   5492  C   ILE A 355     -27.968  36.324 -17.328  1.00  0.70           C  
ATOM   5493  O   ILE A 355     -28.243  35.411 -16.544  1.00  0.70           O  
ATOM   5494  CB  ILE A 355     -29.635  38.151 -17.737  1.00  0.70           C  
ATOM   5495  CG1 ILE A 355     -30.126  39.558 -17.372  1.00  0.70           C  
ATOM   5496  CG2 ILE A 355     -30.683  37.173 -17.363  1.00  0.70           C  
ATOM   5497  CD1 ILE A 355     -31.259  40.036 -18.291  1.00  0.70           C  
ATOM   5498  H   ILE A 355     -27.193  38.988 -18.303  1.00  0.70           H  
ATOM   5499  HA  ILE A 355     -28.518  37.848 -15.927  1.00  0.70           H  
ATOM   5500  HB  ILE A 355     -29.469  38.125 -18.816  1.00  0.70           H  
ATOM   5501 1HG1 ILE A 355     -30.493  39.551 -16.345  1.00  0.70           H  
ATOM   5502 2HG1 ILE A 355     -29.291  40.264 -17.441  1.00  0.70           H  
ATOM   5503 1HG2 ILE A 355     -31.578  37.428 -17.868  1.00  0.70           H  
ATOM   5504 2HG2 ILE A 355     -30.363  36.175 -17.646  1.00  0.70           H  
ATOM   5505 3HG2 ILE A 355     -30.850  37.212 -16.287  1.00  0.70           H  
ATOM   5506 1HD1 ILE A 355     -31.584  41.020 -17.997  1.00  0.70           H  
ATOM   5507 2HD1 ILE A 355     -30.899  40.066 -19.323  1.00  0.70           H  
ATOM   5508 3HD1 ILE A 355     -32.100  39.349 -18.223  1.00  0.70           H  
ATOM   5509  N   GLY A 356     -27.335  36.128 -18.498  1.00  0.70           N  
ATOM   5510  CA  GLY A 356     -26.927  34.784 -18.944  1.00  0.70           C  
ATOM   5511  C   GLY A 356     -26.015  34.784 -20.174  1.00  0.70           C  
ATOM   5512  O   GLY A 356     -25.491  35.829 -20.563  1.00  0.70           O  
ATOM   5513  H   GLY A 356     -27.157  36.946 -19.082  1.00  0.70           H  
ATOM   5514 1HA  GLY A 356     -26.397  34.293 -18.130  1.00  0.70           H  
ATOM   5515 2HA  GLY A 356     -27.815  34.189 -19.152  1.00  0.70           H  
ATOM   5516  N   LYS A 357     -25.771  33.599 -20.760  1.00  0.71           N  
ATOM   5517  CA  LYS A 357     -24.852  33.545 -21.914  1.00  0.71           C  
ATOM   5518  C   LYS A 357     -25.176  32.435 -22.946  1.00  0.71           C  
ATOM   5519  O   LYS A 357     -25.537  31.305 -22.566  1.00  0.71           O  
ATOM   5520  CB  LYS A 357     -23.415  33.368 -21.376  1.00  0.71           C  
ATOM   5521  CG  LYS A 357     -23.110  31.987 -20.773  1.00  0.71           C  
ATOM   5522  CD  LYS A 357     -21.686  31.906 -20.132  1.00  0.71           C  
ATOM   5523  CE  LYS A 357     -21.356  30.472 -19.620  1.00  0.71           C  
ATOM   5524  NZ  LYS A 357     -20.019  30.376 -18.939  1.00  0.71           N  
ATOM   5525  H   LYS A 357     -26.220  32.768 -20.377  1.00  0.71           H  
ATOM   5526  HA  LYS A 357     -24.913  34.498 -22.442  1.00  0.71           H  
ATOM   5527 1HB  LYS A 357     -22.710  33.625 -22.137  1.00  0.71           H  
ATOM   5528 2HB  LYS A 357     -23.258  34.092 -20.575  1.00  0.71           H  
ATOM   5529 1HG  LYS A 357     -23.867  31.757 -20.043  1.00  0.71           H  
ATOM   5530 2HG  LYS A 357     -23.171  31.257 -21.568  1.00  0.71           H  
ATOM   5531 1HD  LYS A 357     -20.941  32.200 -20.870  1.00  0.71           H  
ATOM   5532 2HD  LYS A 357     -21.629  32.597 -19.291  1.00  0.71           H  
ATOM   5533 1HE  LYS A 357     -22.106  30.162 -18.923  1.00  0.71           H  
ATOM   5534 2HE  LYS A 357     -21.363  29.795 -20.461  1.00  0.71           H  
ATOM   5535 1HZ  LYS A 357     -19.860  29.394 -18.612  1.00  0.71           H  
ATOM   5536 2HZ  LYS A 357     -19.286  30.635 -19.573  1.00  0.71           H  
ATOM   5537 3HZ  LYS A 357     -20.004  30.987 -18.135  1.00  0.71           H  
ATOM   5538  N   ILE A 358     -24.979  32.780 -24.250  1.00  0.73           N  
ATOM   5539  CA  ILE A 358     -25.201  31.901 -25.432  1.00  0.73           C  
ATOM   5540  C   ILE A 358     -23.987  31.703 -26.357  1.00  0.73           C  
ATOM   5541  O   ILE A 358     -23.369  32.672 -26.810  1.00  0.73           O  
ATOM   5542  CB  ILE A 358     -26.358  32.432 -26.318  1.00  0.73           C  
ATOM   5543  CG1 ILE A 358     -27.638  32.433 -25.563  1.00  0.73           C  
ATOM   5544  CG2 ILE A 358     -26.517  31.609 -27.595  1.00  0.73           C  
ATOM   5545  CD1 ILE A 358     -28.737  33.093 -26.270  1.00  0.73           C  
ATOM   5546  H   ILE A 358     -24.652  33.734 -24.424  1.00  0.73           H  
ATOM   5547  HA  ILE A 358     -25.483  30.929 -25.055  1.00  0.73           H  
ATOM   5548  HB  ILE A 358     -26.140  33.464 -26.593  1.00  0.73           H  
ATOM   5549 1HG1 ILE A 358     -27.937  31.415 -25.400  1.00  0.73           H  
ATOM   5550 2HG1 ILE A 358     -27.490  32.918 -24.609  1.00  0.73           H  
ATOM   5551 1HG2 ILE A 358     -27.326  32.017 -28.205  1.00  0.73           H  
ATOM   5552 2HG2 ILE A 358     -25.595  31.635 -28.169  1.00  0.73           H  
ATOM   5553 3HG2 ILE A 358     -26.750  30.591 -27.329  1.00  0.73           H  
ATOM   5554 1HD1 ILE A 358     -29.629  33.024 -25.663  1.00  0.73           H  
ATOM   5555 2HD1 ILE A 358     -28.486  34.136 -26.446  1.00  0.73           H  
ATOM   5556 3HD1 ILE A 358     -28.901  32.591 -27.218  1.00  0.73           H  
ATOM   5557  N   ALA A 359     -23.645  30.442 -26.654  1.00  0.76           N  
ATOM   5558  CA  ALA A 359     -22.489  30.172 -27.518  1.00  0.76           C  
ATOM   5559  C   ALA A 359     -22.854  29.898 -28.956  1.00  0.76           C  
ATOM   5560  O   ALA A 359     -23.574  28.934 -29.239  1.00  0.76           O  
ATOM   5561  CB  ALA A 359     -21.723  28.963 -27.045  1.00  0.76           C  
ATOM   5562  H   ALA A 359     -24.205  29.679 -26.272  1.00  0.76           H  
ATOM   5563  HA  ALA A 359     -21.842  31.042 -27.491  1.00  0.76           H  
ATOM   5564 1HB  ALA A 359     -20.852  28.814 -27.697  1.00  0.76           H  
ATOM   5565 2HB  ALA A 359     -21.402  29.100 -26.055  1.00  0.76           H  
ATOM   5566 3HB  ALA A 359     -22.368  28.103 -27.108  1.00  0.76           H  
ATOM   5567  N   GLY A 360     -22.349  30.719 -29.869  1.00  0.82           N  
ATOM   5568  CA  GLY A 360     -22.580  30.485 -31.288  1.00  0.82           C  
ATOM   5569  C   GLY A 360     -21.356  29.768 -31.812  1.00  0.82           C  
ATOM   5570  O   GLY A 360     -20.575  29.260 -31.016  1.00  0.82           O  
ATOM   5571  H   GLY A 360     -21.791  31.529 -29.585  1.00  0.82           H  
ATOM   5572 1HA  GLY A 360     -23.462  29.868 -31.432  1.00  0.82           H  
ATOM   5573 2HA  GLY A 360     -22.731  31.431 -31.808  1.00  0.82           H  
ATOM   5574  N   LYS A 361     -21.152  29.738 -33.129  1.00  0.90           N  
ATOM   5575  CA  LYS A 361     -19.956  29.079 -33.655  1.00  0.90           C  
ATOM   5576  C   LYS A 361     -18.933  30.122 -34.098  1.00  0.90           C  
ATOM   5577  O   LYS A 361     -17.725  29.916 -33.967  1.00  0.90           O  
ATOM   5578  CB  LYS A 361     -20.267  28.140 -34.829  1.00  0.90           C  
ATOM   5579  CG  LYS A 361     -21.130  26.920 -34.476  1.00  0.90           C  
ATOM   5580  CD  LYS A 361     -21.229  25.943 -35.647  1.00  0.90           C  
ATOM   5581  CE  LYS A 361     -22.084  24.737 -35.294  1.00  0.90           C  
ATOM   5582  NZ  LYS A 361     -22.112  23.734 -36.400  1.00  0.90           N  
ATOM   5583  H   LYS A 361     -21.825  30.160 -33.750  1.00  0.90           H  
ATOM   5584  HA  LYS A 361     -19.498  28.490 -32.862  1.00  0.90           H  
ATOM   5585 1HB  LYS A 361     -20.766  28.702 -35.619  1.00  0.90           H  
ATOM   5586 2HB  LYS A 361     -19.327  27.771 -35.240  1.00  0.90           H  
ATOM   5587 1HG  LYS A 361     -20.695  26.396 -33.643  1.00  0.90           H  
ATOM   5588 2HG  LYS A 361     -22.132  27.247 -34.192  1.00  0.90           H  
ATOM   5589 1HD  LYS A 361     -21.661  26.445 -36.517  1.00  0.90           H  
ATOM   5590 2HD  LYS A 361     -20.236  25.588 -35.909  1.00  0.90           H  
ATOM   5591 1HE  LYS A 361     -21.690  24.266 -34.392  1.00  0.90           H  
ATOM   5592 2HE  LYS A 361     -23.100  25.074 -35.101  1.00  0.90           H  
ATOM   5593 1HZ  LYS A 361     -22.684  22.948 -36.137  1.00  0.90           H  
ATOM   5594 2HZ  LYS A 361     -22.474  24.143 -37.245  1.00  0.90           H  
ATOM   5595 3HZ  LYS A 361     -21.155  23.392 -36.568  1.00  0.90           H  
ATOM   5596  N   GLU A 362     -19.426  31.233 -34.640  1.00  1.04           N  
ATOM   5597  CA  GLU A 362     -18.563  32.287 -35.150  1.00  1.04           C  
ATOM   5598  C   GLU A 362     -18.303  33.307 -34.041  1.00  1.04           C  
ATOM   5599  O   GLU A 362     -19.204  33.547 -33.251  1.00  1.04           O  
ATOM   5600  CB  GLU A 362     -19.220  32.979 -36.345  1.00  1.04           C  
ATOM   5601  CG  GLU A 362     -19.409  32.081 -37.566  1.00  1.04           C  
ATOM   5602  CD  GLU A 362     -20.033  32.802 -38.747  1.00  1.04           C  
ATOM   5603  OE1 GLU A 362     -20.373  33.954 -38.608  1.00  1.04           O  
ATOM   5604  OE2 GLU A 362     -20.165  32.196 -39.785  1.00  1.04           O  
ATOM   5605  H   GLU A 362     -20.423  31.345 -34.702  1.00  1.04           H  
ATOM   5606  HA  GLU A 362     -17.652  31.819 -35.493  1.00  1.04           H  
ATOM   5607 1HB  GLU A 362     -20.200  33.357 -36.049  1.00  1.04           H  
ATOM   5608 2HB  GLU A 362     -18.619  33.836 -36.647  1.00  1.04           H  
ATOM   5609 1HG  GLU A 362     -18.437  31.692 -37.868  1.00  1.04           H  
ATOM   5610 2HG  GLU A 362     -20.037  31.234 -37.288  1.00  1.04           H  
ATOM   5611  N   PRO A 363     -17.117  33.927 -33.961  1.00  1.23           N  
ATOM   5612  CA  PRO A 363     -16.763  34.985 -33.025  1.00  1.23           C  
ATOM   5613  C   PRO A 363     -17.670  36.202 -33.068  1.00  1.23           C  
ATOM   5614  O   PRO A 363     -18.076  36.633 -34.150  1.00  1.23           O  
ATOM   5615  CB  PRO A 363     -15.375  35.391 -33.518  1.00  1.23           C  
ATOM   5616  CG  PRO A 363     -14.818  34.168 -34.166  1.00  1.23           C  
ATOM   5617  CD  PRO A 363     -15.994  33.490 -34.817  1.00  1.23           C  
ATOM   5618  HA  PRO A 363     -16.713  34.568 -32.018  1.00  1.23           H  
ATOM   5619 1HB  PRO A 363     -15.465  36.236 -34.212  1.00  1.23           H  
ATOM   5620 2HB  PRO A 363     -14.763  35.738 -32.684  1.00  1.23           H  
ATOM   5621 1HG  PRO A 363     -14.033  34.446 -34.884  1.00  1.23           H  
ATOM   5622 2HG  PRO A 363     -14.333  33.550 -33.396  1.00  1.23           H  
ATOM   5623 1HD  PRO A 363     -16.134  33.813 -35.859  1.00  1.23           H  
ATOM   5624 2HD  PRO A 363     -15.809  32.408 -34.719  1.00  1.23           H  
ATOM   5625  N   LEU A 364     -17.929  36.803 -31.904  1.00  1.52           N  
ATOM   5626  CA  LEU A 364     -18.714  38.030 -31.873  1.00  1.52           C  
ATOM   5627  C   LEU A 364     -17.854  39.212 -31.402  1.00  1.52           C  
ATOM   5628  O   LEU A 364     -17.132  39.095 -30.409  1.00  1.52           O  
ATOM   5629  CB  LEU A 364     -19.961  37.879 -30.995  1.00  1.52           C  
ATOM   5630  CG  LEU A 364     -21.140  37.222 -31.712  1.00  1.52           C  
ATOM   5631  CD1 LEU A 364     -21.051  35.710 -31.573  1.00  1.52           C  
ATOM   5632  CD2 LEU A 364     -22.415  37.769 -31.159  1.00  1.52           C  
ATOM   5633  H   LEU A 364     -17.589  36.389 -31.035  1.00  1.52           H  
ATOM   5634  HA  LEU A 364     -19.058  38.197 -32.885  1.00  1.52           H  
ATOM   5635 1HB  LEU A 364     -19.702  37.255 -30.134  1.00  1.52           H  
ATOM   5636 2HB  LEU A 364     -20.277  38.855 -30.630  1.00  1.52           H  
ATOM   5637  HG  LEU A 364     -21.083  37.463 -32.775  1.00  1.52           H  
ATOM   5638 1HD1 LEU A 364     -21.868  35.234 -32.104  1.00  1.52           H  
ATOM   5639 2HD1 LEU A 364     -20.126  35.373 -31.988  1.00  1.52           H  
ATOM   5640 3HD1 LEU A 364     -21.098  35.438 -30.519  1.00  1.52           H  
ATOM   5641 1HD2 LEU A 364     -23.259  37.354 -31.671  1.00  1.52           H  
ATOM   5642 2HD2 LEU A 364     -22.466  37.518 -30.123  1.00  1.52           H  
ATOM   5643 3HD2 LEU A 364     -22.436  38.853 -31.277  1.00  1.52           H  
ATOM   5644  N   PRO A 365     -18.001  40.397 -32.031  1.00  1.93           N  
ATOM   5645  CA  PRO A 365     -17.224  41.611 -31.807  1.00  1.93           C  
ATOM   5646  C   PRO A 365     -17.361  42.213 -30.419  1.00  1.93           C  
ATOM   5647  O   PRO A 365     -16.516  43.003 -30.000  1.00  1.93           O  
ATOM   5648  CB  PRO A 365     -17.795  42.572 -32.860  1.00  1.93           C  
ATOM   5649  CG  PRO A 365     -19.185  42.063 -33.147  1.00  1.93           C  
ATOM   5650  CD  PRO A 365     -19.085  40.568 -33.033  1.00  1.93           C  
ATOM   5651  HA  PRO A 365     -16.166  41.396 -32.021  1.00  1.93           H  
ATOM   5652 1HB  PRO A 365     -17.797  43.596 -32.461  1.00  1.93           H  
ATOM   5653 2HB  PRO A 365     -17.149  42.577 -33.751  1.00  1.93           H  
ATOM   5654 1HG  PRO A 365     -19.896  42.495 -32.423  1.00  1.93           H  
ATOM   5655 2HG  PRO A 365     -19.511  42.394 -34.145  1.00  1.93           H  
ATOM   5656 1HD  PRO A 365     -20.048  40.188 -32.669  1.00  1.93           H  
ATOM   5657 2HD  PRO A 365     -18.794  40.134 -34.006  1.00  1.93           H  
ATOM   5658  N   GLU A 366     -18.422  41.860 -29.706  1.00  2.48           N  
ATOM   5659  CA  GLU A 366     -18.624  42.411 -28.380  1.00  2.48           C  
ATOM   5660  C   GLU A 366     -17.923  41.621 -27.280  1.00  2.48           C  
ATOM   5661  O   GLU A 366     -17.946  42.034 -26.119  1.00  2.48           O  
ATOM   5662  CB  GLU A 366     -20.114  42.480 -28.043  1.00  2.48           C  
ATOM   5663  CG  GLU A 366     -20.928  43.431 -28.897  1.00  2.48           C  
ATOM   5664  CD  GLU A 366     -22.378  43.487 -28.464  1.00  2.48           C  
ATOM   5665  OE1 GLU A 366     -22.727  42.797 -27.518  1.00  2.48           O  
ATOM   5666  OE2 GLU A 366     -23.129  44.224 -29.065  1.00  2.48           O  
ATOM   5667  H   GLU A 366     -19.095  41.210 -30.077  1.00  2.48           H  
ATOM   5668  HA  GLU A 366     -18.223  43.424 -28.370  1.00  2.48           H  
ATOM   5669 1HB  GLU A 366     -20.552  41.484 -28.153  1.00  2.48           H  
ATOM   5670 2HB  GLU A 366     -20.237  42.775 -27.001  1.00  2.48           H  
ATOM   5671 1HG  GLU A 366     -20.495  44.428 -28.832  1.00  2.48           H  
ATOM   5672 2HG  GLU A 366     -20.873  43.105 -29.936  1.00  2.48           H  
ATOM   5673  N   ARG A 367     -17.335  40.468 -27.601  1.00  3.19           N  
ATOM   5674  CA  ARG A 367     -16.744  39.703 -26.517  1.00  3.19           C  
ATOM   5675  C   ARG A 367     -15.286  40.052 -26.201  1.00  3.19           C  
ATOM   5676  O   ARG A 367     -14.420  40.076 -27.075  1.00  3.19           O  
ATOM   5677  CB  ARG A 367     -16.835  38.202 -26.745  1.00  3.19           C  
ATOM   5678  CG  ARG A 367     -16.289  37.481 -25.542  1.00  3.19           C  
ATOM   5679  CD  ARG A 367     -16.377  36.060 -25.516  1.00  3.19           C  
ATOM   5680  NE  ARG A 367     -15.886  35.560 -24.240  1.00  3.19           N  
ATOM   5681  CZ  ARG A 367     -16.656  35.325 -23.167  1.00  3.19           C  
ATOM   5682  NH1 ARG A 367     -17.955  35.511 -23.242  1.00  3.19           N  
ATOM   5683  NH2 ARG A 367     -16.110  34.913 -22.032  1.00  3.19           N  
ATOM   5684  H   ARG A 367     -17.294  40.125 -28.565  1.00  3.19           H  
ATOM   5685  HA  ARG A 367     -17.325  39.907 -25.619  1.00  3.19           H  
ATOM   5686 1HB  ARG A 367     -17.871  37.896 -26.893  1.00  3.19           H  
ATOM   5687 2HB  ARG A 367     -16.264  37.907 -27.629  1.00  3.19           H  
ATOM   5688 1HG  ARG A 367     -15.241  37.665 -25.563  1.00  3.19           H  
ATOM   5689 2HG  ARG A 367     -16.719  37.874 -24.635  1.00  3.19           H  
ATOM   5690 1HD  ARG A 367     -17.376  35.717 -25.666  1.00  3.19           H  
ATOM   5691 2HD  ARG A 367     -15.749  35.677 -26.272  1.00  3.19           H  
ATOM   5692  HE  ARG A 367     -14.887  35.426 -24.139  1.00  3.19           H  
ATOM   5693 1HH1 ARG A 367     -18.390  35.810 -24.135  1.00  3.19           H  
ATOM   5694 2HH1 ARG A 367     -18.535  35.333 -22.441  1.00  3.19           H  
ATOM   5695 1HH2 ARG A 367     -15.103  34.775 -21.971  1.00  3.19           H  
ATOM   5696 2HH2 ARG A 367     -16.685  34.745 -21.224  1.00  3.19           H  
ATOM   5697  N   LYS A 368     -15.026  40.274 -24.917  1.00  4.01           N  
ATOM   5698  CA  LYS A 368     -13.695  40.516 -24.375  1.00  4.01           C  
ATOM   5699  C   LYS A 368     -13.158  39.173 -23.898  1.00  4.01           C  
ATOM   5700  O   LYS A 368     -13.929  38.234 -23.741  1.00  4.01           O  
ATOM   5701  CB  LYS A 368     -13.745  41.503 -23.213  1.00  4.01           C  
ATOM   5702  CG  LYS A 368     -14.247  42.886 -23.584  1.00  4.01           C  
ATOM   5703  CD  LYS A 368     -14.242  43.811 -22.377  1.00  4.01           C  
ATOM   5704  CE  LYS A 368     -14.737  45.203 -22.742  1.00  4.01           C  
ATOM   5705  NZ  LYS A 368     -14.739  46.117 -21.566  1.00  4.01           N  
ATOM   5706  H   LYS A 368     -15.801  40.272 -24.271  1.00  4.01           H  
ATOM   5707  HA  LYS A 368     -13.042  40.898 -25.161  1.00  4.01           H  
ATOM   5708 1HB  LYS A 368     -14.373  41.112 -22.430  1.00  4.01           H  
ATOM   5709 2HB  LYS A 368     -12.749  41.619 -22.795  1.00  4.01           H  
ATOM   5710 1HG  LYS A 368     -13.617  43.308 -24.367  1.00  4.01           H  
ATOM   5711 2HG  LYS A 368     -15.268  42.805 -23.966  1.00  4.01           H  
ATOM   5712 1HD  LYS A 368     -14.887  43.397 -21.601  1.00  4.01           H  
ATOM   5713 2HD  LYS A 368     -13.231  43.888 -21.980  1.00  4.01           H  
ATOM   5714 1HE  LYS A 368     -14.092  45.620 -23.513  1.00  4.01           H  
ATOM   5715 2HE  LYS A 368     -15.752  45.128 -23.133  1.00  4.01           H  
ATOM   5716 1HZ  LYS A 368     -15.073  47.028 -21.847  1.00  4.01           H  
ATOM   5717 2HZ  LYS A 368     -15.344  45.744 -20.849  1.00  4.01           H  
ATOM   5718 3HZ  LYS A 368     -13.800  46.201 -21.204  1.00  4.01           H  
ATOM   5719  N   GLY A 369     -11.863  39.055 -23.630  1.00  4.84           N  
ATOM   5720  CA  GLY A 369     -11.366  37.766 -23.127  1.00  4.84           C  
ATOM   5721  C   GLY A 369     -12.096  37.309 -21.851  1.00  4.84           C  
ATOM   5722  O   GLY A 369     -12.320  36.111 -21.661  1.00  4.84           O  
ATOM   5723  H   GLY A 369     -11.228  39.826 -23.776  1.00  4.84           H  
ATOM   5724 1HA  GLY A 369     -11.482  37.010 -23.903  1.00  4.84           H  
ATOM   5725 2HA  GLY A 369     -10.297  37.845 -22.921  1.00  4.84           H  
ATOM   5726  N   PHE A 370     -12.488  38.284 -21.018  1.00  5.57           N  
ATOM   5727  CA  PHE A 370     -13.187  38.070 -19.756  1.00  5.57           C  
ATOM   5728  C   PHE A 370     -12.573  36.941 -18.944  1.00  5.57           C  
ATOM   5729  O   PHE A 370     -11.467  37.078 -18.423  1.00  5.57           O  
ATOM   5730  OXT PHE A 370     -13.333  36.094 -18.478  1.00  5.57           O  
ATOM   5731  CB  PHE A 370     -14.674  37.753 -19.969  1.00  5.57           C  
ATOM   5732  CG  PHE A 370     -15.546  38.875 -20.520  1.00  5.57           C  
ATOM   5733  CD1 PHE A 370     -16.178  38.743 -21.741  1.00  5.57           C  
ATOM   5734  CD2 PHE A 370     -15.734  40.049 -19.815  1.00  5.57           C  
ATOM   5735  CE1 PHE A 370     -16.989  39.737 -22.243  1.00  5.57           C  
ATOM   5736  CE2 PHE A 370     -16.538  41.055 -20.320  1.00  5.57           C  
ATOM   5737  CZ  PHE A 370     -17.167  40.892 -21.537  1.00  5.57           C  
ATOM   5738  H   PHE A 370     -12.270  39.230 -21.288  1.00  5.57           H  
ATOM   5739  HA  PHE A 370     -13.117  38.987 -19.169  1.00  5.57           H  
ATOM   5740 1HB  PHE A 370     -14.748  36.920 -20.658  1.00  5.57           H  
ATOM   5741 2HB  PHE A 370     -15.108  37.426 -19.027  1.00  5.57           H  
ATOM   5742  HD1 PHE A 370     -16.030  37.835 -22.300  1.00  5.57           H  
ATOM   5743  HD2 PHE A 370     -15.245  40.177 -18.849  1.00  5.57           H  
ATOM   5744  HE1 PHE A 370     -17.487  39.607 -23.198  1.00  5.57           H  
ATOM   5745  HE2 PHE A 370     -16.681  41.974 -19.755  1.00  5.57           H  
ATOM   5746  HZ  PHE A 370     -17.806  41.677 -21.934  1.00  5.57           H  
TER    5747
ENDMDL

REMARK ID 493155 MODEL 3 2023-03-04_00000248_1_19
PFRMAT TS
TARGET 2023-03-04_00000248_1_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   THR A   1       4.353  -2.049  -1.261  1.00  1.22           N  
ATOM      2  CA  THR A   1       3.187  -1.192  -1.432  1.00  1.22           C  
ATOM      3  C   THR A   1       3.546   0.297  -1.539  1.00  1.22           C  
ATOM      4  O   THR A   1       4.710   0.658  -1.775  1.00  1.22           O  
ATOM      5  CB  THR A   1       2.210  -1.439  -0.247  1.00  1.22           C  
ATOM      6  OG1 THR A   1       0.952  -0.787  -0.495  1.00  1.22           O  
ATOM      7  CG2 THR A   1       2.814  -0.932   1.084  1.00  1.22           C  
ATOM      8 1H   THR A   1       4.180  -2.937  -1.710  1.00  1.22           H  
ATOM      9 2H   THR A   1       5.180  -1.634  -1.658  1.00  1.22           H  
ATOM     10 3H   THR A   1       4.504  -2.200  -0.275  1.00  1.22           H  
ATOM     11  HA  THR A   1       2.685  -1.480  -2.357  1.00  1.22           H  
ATOM     12  HB  THR A   1       2.032  -2.510  -0.163  1.00  1.22           H  
ATOM     13  HG1 THR A   1       1.017   0.155  -0.270  1.00  1.22           H  
ATOM     14 1HG2 THR A   1       2.118  -1.139   1.895  1.00  1.22           H  
ATOM     15 2HG2 THR A   1       3.756  -1.448   1.275  1.00  1.22           H  
ATOM     16 3HG2 THR A   1       3.002   0.137   1.044  1.00  1.22           H  
ATOM     17  N   SER A   2       2.527   1.142  -1.364  1.00  1.06           N  
ATOM     18  CA  SER A   2       2.653   2.597  -1.369  1.00  1.06           C  
ATOM     19  C   SER A   2       1.560   3.234  -0.507  1.00  1.06           C  
ATOM     20  O   SER A   2       0.540   2.602  -0.219  1.00  1.06           O  
ATOM     21  CB  SER A   2       2.616   3.143  -2.794  1.00  1.06           C  
ATOM     22  OG  SER A   2       1.376   2.910  -3.423  1.00  1.06           O  
ATOM     23  H   SER A   2       1.624   0.730  -1.193  1.00  1.06           H  
ATOM     24  HA  SER A   2       3.609   2.854  -0.928  1.00  1.06           H  
ATOM     25 1HB  SER A   2       2.824   4.215  -2.774  1.00  1.06           H  
ATOM     26 2HB  SER A   2       3.408   2.675  -3.376  1.00  1.06           H  
ATOM     27  HG  SER A   2       1.484   3.209  -4.350  1.00  1.06           H  
ATOM     28  N   ALA A   3       1.782   4.489  -0.111  1.00  0.93           N  
ATOM     29  CA  ALA A   3       0.838   5.262   0.703  1.00  0.93           C  
ATOM     30  C   ALA A   3       1.036   6.763   0.518  1.00  0.93           C  
ATOM     31  O   ALA A   3       2.062   7.210   0.004  1.00  0.93           O  
ATOM     32  CB  ALA A   3       1.002   4.914   2.173  1.00  0.93           C  
ATOM     33  H   ALA A   3       2.676   4.903  -0.369  1.00  0.93           H  
ATOM     34  HA  ALA A   3      -0.172   5.010   0.381  1.00  0.93           H  
ATOM     35 1HB  ALA A   3       0.280   5.476   2.764  1.00  0.93           H  
ATOM     36 2HB  ALA A   3       0.835   3.845   2.314  1.00  0.93           H  
ATOM     37 3HB  ALA A   3       2.011   5.169   2.493  1.00  0.93           H  
ATOM     38  N   CYS A   4       0.061   7.563   0.943  1.00  0.84           N  
ATOM     39  CA  CYS A   4       0.247   9.011   0.862  1.00  0.84           C  
ATOM     40  C   CYS A   4      -0.384   9.754   2.038  1.00  0.84           C  
ATOM     41  O   CYS A   4      -1.513   9.470   2.445  1.00  0.84           O  
ATOM     42  CB  CYS A   4      -0.301   9.567  -0.446  1.00  0.84           C  
ATOM     43  SG  CYS A   4      -0.018  11.316  -0.612  1.00  0.84           S  
ATOM     44  H   CYS A   4      -0.788   7.181   1.336  1.00  0.84           H  
ATOM     45  HA  CYS A   4       1.316   9.217   0.881  1.00  0.84           H  
ATOM     46 1HB  CYS A   4       0.191   9.070  -1.283  1.00  0.84           H  
ATOM     47 2HB  CYS A   4      -1.370   9.380  -0.520  1.00  0.84           H  
ATOM     48  HG  CYS A   4       1.216  11.307  -0.067  1.00  0.84           H  
ATOM     49  N   GLU A   5       0.390  10.692   2.588  1.00  0.80           N  
ATOM     50  CA  GLU A   5       0.007  11.524   3.722  1.00  0.80           C  
ATOM     51  C   GLU A   5      -0.079  13.002   3.351  1.00  0.80           C  
ATOM     52  O   GLU A   5       0.739  13.517   2.594  1.00  0.80           O  
ATOM     53  CB  GLU A   5       1.008  11.342   4.875  1.00  0.80           C  
ATOM     54  CG  GLU A   5       0.692  12.173   6.136  1.00  0.80           C  
ATOM     55  CD  GLU A   5       1.652  11.961   7.290  1.00  0.80           C  
ATOM     56  OE1 GLU A   5       2.562  11.165   7.175  1.00  0.80           O  
ATOM     57  OE2 GLU A   5       1.475  12.613   8.297  1.00  0.80           O  
ATOM     58  H   GLU A   5       1.305  10.851   2.168  1.00  0.80           H  
ATOM     59  HA  GLU A   5      -0.978  11.206   4.063  1.00  0.80           H  
ATOM     60 1HB  GLU A   5       1.039  10.292   5.163  1.00  0.80           H  
ATOM     61 2HB  GLU A   5       2.002  11.616   4.535  1.00  0.80           H  
ATOM     62 1HG  GLU A   5       0.732  13.229   5.872  1.00  0.80           H  
ATOM     63 2HG  GLU A   5      -0.321  11.947   6.463  1.00  0.80           H  
ATOM     64  N   ASN A   6      -1.070  13.699   3.891  1.00  0.83           N  
ATOM     65  CA  ASN A   6      -1.182  15.139   3.664  1.00  0.83           C  
ATOM     66  C   ASN A   6      -1.056  15.888   4.991  1.00  0.83           C  
ATOM     67  O   ASN A   6      -2.014  15.984   5.762  1.00  0.83           O  
ATOM     68  CB  ASN A   6      -2.482  15.477   2.965  1.00  0.83           C  
ATOM     69  CG  ASN A   6      -2.598  14.864   1.575  1.00  0.83           C  
ATOM     70  OD1 ASN A   6      -1.903  15.220   0.608  1.00  0.83           O  
ATOM     71  ND2 ASN A   6      -3.493  13.913   1.461  1.00  0.83           N  
ATOM     72  H   ASN A   6      -1.736  13.234   4.491  1.00  0.83           H  
ATOM     73  HA  ASN A   6      -0.357  15.469   3.037  1.00  0.83           H  
ATOM     74 1HB  ASN A   6      -3.322  15.140   3.573  1.00  0.83           H  
ATOM     75 2HB  ASN A   6      -2.561  16.562   2.873  1.00  0.83           H  
ATOM     76 1HD2 ASN A   6      -3.625  13.456   0.580  1.00  0.83           H  
ATOM     77 2HD2 ASN A   6      -4.039  13.641   2.252  1.00  0.83           H  
ATOM     78  N   PHE A   7       0.154  16.353   5.284  1.00  0.92           N  
ATOM     79  CA  PHE A   7       0.457  17.011   6.546  1.00  0.92           C  
ATOM     80  C   PHE A   7      -0.225  18.348   6.637  1.00  0.92           C  
ATOM     81  O   PHE A   7      -0.102  19.165   5.731  1.00  0.92           O  
ATOM     82  CB  PHE A   7       1.968  17.199   6.687  1.00  0.92           C  
ATOM     83  CG  PHE A   7       2.407  18.049   7.842  1.00  0.92           C  
ATOM     84  CD1 PHE A   7       2.378  17.596   9.145  1.00  0.92           C  
ATOM     85  CD2 PHE A   7       2.871  19.346   7.596  1.00  0.92           C  
ATOM     86  CE1 PHE A   7       2.795  18.419  10.178  1.00  0.92           C  
ATOM     87  CE2 PHE A   7       3.285  20.157   8.618  1.00  0.92           C  
ATOM     88  CZ  PHE A   7       3.247  19.695   9.913  1.00  0.92           C  
ATOM     89  H   PHE A   7       0.884  16.286   4.580  1.00  0.92           H  
ATOM     90  HA  PHE A   7       0.100  16.380   7.361  1.00  0.92           H  
ATOM     91 1HB  PHE A   7       2.433  16.220   6.796  1.00  0.92           H  
ATOM     92 2HB  PHE A   7       2.348  17.626   5.784  1.00  0.92           H  
ATOM     93  HD1 PHE A   7       2.019  16.588   9.353  1.00  0.92           H  
ATOM     94  HD2 PHE A   7       2.899  19.714   6.573  1.00  0.92           H  
ATOM     95  HE1 PHE A   7       2.765  18.057  11.205  1.00  0.92           H  
ATOM     96  HE2 PHE A   7       3.640  21.158   8.406  1.00  0.92           H  
ATOM     97  HZ  PHE A   7       3.572  20.334  10.728  1.00  0.92           H  
ATOM     98  N   LEU A   8      -0.931  18.594   7.733  1.00  1.09           N  
ATOM     99  CA  LEU A   8      -1.615  19.873   7.864  1.00  1.09           C  
ATOM    100  C   LEU A   8      -0.798  20.843   8.680  1.00  1.09           C  
ATOM    101  O   LEU A   8      -0.420  20.564   9.820  1.00  1.09           O  
ATOM    102  CB  LEU A   8      -2.995  19.705   8.497  1.00  1.09           C  
ATOM    103  CG  LEU A   8      -3.795  21.009   8.698  1.00  1.09           C  
ATOM    104  CD1 LEU A   8      -4.125  21.613   7.337  1.00  1.09           C  
ATOM    105  CD2 LEU A   8      -5.061  20.706   9.471  1.00  1.09           C  
ATOM    106  H   LEU A   8      -1.001  17.898   8.461  1.00  1.09           H  
ATOM    107  HA  LEU A   8      -1.748  20.303   6.873  1.00  1.09           H  
ATOM    108 1HB  LEU A   8      -3.587  19.047   7.865  1.00  1.09           H  
ATOM    109 2HB  LEU A   8      -2.877  19.233   9.472  1.00  1.09           H  
ATOM    110  HG  LEU A   8      -3.192  21.735   9.253  1.00  1.09           H  
ATOM    111 1HD1 LEU A   8      -4.682  22.525   7.482  1.00  1.09           H  
ATOM    112 2HD1 LEU A   8      -3.209  21.830   6.809  1.00  1.09           H  
ATOM    113 3HD1 LEU A   8      -4.720  20.912   6.759  1.00  1.09           H  
ATOM    114 1HD2 LEU A   8      -5.626  21.630   9.612  1.00  1.09           H  
ATOM    115 2HD2 LEU A   8      -5.666  19.990   8.914  1.00  1.09           H  
ATOM    116 3HD2 LEU A   8      -4.801  20.287  10.441  1.00  1.09           H  
ATOM    117  N   LEU A   9      -0.524  21.984   8.079  1.00  1.37           N  
ATOM    118  CA  LEU A   9       0.242  23.011   8.718  1.00  1.37           C  
ATOM    119  C   LEU A   9      -0.714  24.106   9.280  1.00  1.37           C  
ATOM    120  O   LEU A   9      -1.532  24.652   8.528  1.00  1.37           O  
ATOM    121  CB  LEU A   9       1.251  23.510   7.670  1.00  1.37           C  
ATOM    122  CG  LEU A   9       2.169  24.578   8.054  1.00  1.37           C  
ATOM    123  CD1 LEU A   9       3.435  24.371   7.408  1.00  1.37           C  
ATOM    124  CD2 LEU A   9       1.664  25.834   7.541  1.00  1.37           C  
ATOM    125  H   LEU A   9      -0.866  22.145   7.136  1.00  1.37           H  
ATOM    126  HA  LEU A   9       0.833  22.537   9.481  1.00  1.37           H  
ATOM    127 1HB  LEU A   9       1.853  22.661   7.347  1.00  1.37           H  
ATOM    128 2HB  LEU A   9       0.691  23.863   6.811  1.00  1.37           H  
ATOM    129  HG  LEU A   9       2.272  24.615   9.123  1.00  1.37           H  
ATOM    130 1HD1 LEU A   9       4.080  25.186   7.673  1.00  1.37           H  
ATOM    131 2HD1 LEU A   9       3.876  23.434   7.724  1.00  1.37           H  
ATOM    132 3HD1 LEU A   9       3.280  24.356   6.333  1.00  1.37           H  
ATOM    133 1HD2 LEU A   9       2.350  26.618   7.818  1.00  1.37           H  
ATOM    134 2HD2 LEU A   9       1.602  25.773   6.472  1.00  1.37           H  
ATOM    135 3HD2 LEU A   9       0.701  26.009   7.931  1.00  1.37           H  
ATOM    136  N   PRO A  10      -0.561  24.501  10.587  1.00  1.77           N  
ATOM    137  CA  PRO A  10      -1.307  25.527  11.349  1.00  1.77           C  
ATOM    138  C   PRO A  10      -1.262  26.934  10.774  1.00  1.77           C  
ATOM    139  O   PRO A  10      -2.096  27.787  11.097  1.00  1.77           O  
ATOM    140  CB  PRO A  10      -0.580  25.536  12.697  1.00  1.77           C  
ATOM    141  CG  PRO A  10       0.002  24.174  12.841  1.00  1.77           C  
ATOM    142  CD  PRO A  10       0.388  23.750  11.458  1.00  1.77           C  
ATOM    143  HA  PRO A  10      -2.345  25.197  11.472  1.00  1.77           H  
ATOM    144 1HB  PRO A  10       0.183  26.334  12.699  1.00  1.77           H  
ATOM    145 2HB  PRO A  10      -1.294  25.781  13.496  1.00  1.77           H  
ATOM    146 1HG  PRO A  10       0.864  24.202  13.525  1.00  1.77           H  
ATOM    147 2HG  PRO A  10      -0.739  23.497  13.293  1.00  1.77           H  
ATOM    148 1HD  PRO A  10       1.419  24.015  11.248  1.00  1.77           H  
ATOM    149 2HD  PRO A  10       0.197  22.663  11.435  1.00  1.77           H  
ATOM    150  N   ALA A  11      -0.275  27.163   9.944  1.00  2.29           N  
ATOM    151  CA  ALA A  11       0.015  28.412   9.272  1.00  2.29           C  
ATOM    152  C   ALA A  11       0.217  29.549  10.260  1.00  2.29           C  
ATOM    153  O   ALA A  11       0.885  29.366  11.277  1.00  2.29           O  
ATOM    154  CB  ALA A  11      -1.093  28.728   8.277  1.00  2.29           C  
ATOM    155  H   ALA A  11       0.349  26.396   9.755  1.00  2.29           H  
ATOM    156  HA  ALA A  11       0.934  28.288   8.724  1.00  2.29           H  
ATOM    157 1HB  ALA A  11      -0.863  29.636   7.723  1.00  2.29           H  
ATOM    158 2HB  ALA A  11      -1.183  27.901   7.569  1.00  2.29           H  
ATOM    159 3HB  ALA A  11      -2.041  28.858   8.791  1.00  2.29           H  
ATOM    160  N   ASP A  12      -0.280  30.733   9.928  1.00  2.81           N  
ATOM    161  CA  ASP A  12      -0.030  31.921  10.729  1.00  2.81           C  
ATOM    162  C   ASP A  12      -1.090  33.022  10.614  1.00  2.81           C  
ATOM    163  O   ASP A  12      -0.799  34.186  10.889  1.00  2.81           O  
ATOM    164  CB  ASP A  12       1.365  32.448  10.364  1.00  2.81           C  
ATOM    165  CG  ASP A  12       1.516  32.789   8.845  1.00  2.81           C  
ATOM    166  OD1 ASP A  12       0.531  32.700   8.115  1.00  2.81           O  
ATOM    167  OD2 ASP A  12       2.618  33.074   8.432  1.00  2.81           O  
ATOM    168  H   ASP A  12      -0.836  30.826   9.098  1.00  2.81           H  
ATOM    169  HA  ASP A  12      -0.001  31.609  11.773  1.00  2.81           H  
ATOM    170 1HB  ASP A  12       1.572  33.349  10.943  1.00  2.81           H  
ATOM    171 2HB  ASP A  12       2.116  31.710  10.646  1.00  2.81           H  
ATOM    172  N   GLN A  13      -2.298  32.686  10.165  1.00  3.17           N  
ATOM    173  CA  GLN A  13      -3.287  33.729   9.902  1.00  3.17           C  
ATOM    174  C   GLN A  13      -4.726  33.224   9.879  1.00  3.17           C  
ATOM    175  O   GLN A  13      -5.003  32.023   9.981  1.00  3.17           O  
ATOM    176  CB  GLN A  13      -2.925  34.459   8.607  1.00  3.17           C  
ATOM    177  CG  GLN A  13      -2.913  33.587   7.405  1.00  3.17           C  
ATOM    178  CD  GLN A  13      -2.378  34.302   6.189  1.00  3.17           C  
ATOM    179  OE1 GLN A  13      -3.100  35.000   5.464  1.00  3.17           O  
ATOM    180  NE2 GLN A  13      -1.069  34.148   5.969  1.00  3.17           N  
ATOM    181  H   GLN A  13      -2.518  31.718   9.986  1.00  3.17           H  
ATOM    182  HA  GLN A  13      -3.222  34.456  10.711  1.00  3.17           H  
ATOM    183 1HB  GLN A  13      -3.627  35.269   8.430  1.00  3.17           H  
ATOM    184 2HB  GLN A  13      -1.931  34.904   8.698  1.00  3.17           H  
ATOM    185 1HG  GLN A  13      -2.274  32.722   7.597  1.00  3.17           H  
ATOM    186 2HG  GLN A  13      -3.931  33.272   7.207  1.00  3.17           H  
ATOM    187 1HE2 GLN A  13      -0.634  34.600   5.197  1.00  3.17           H  
ATOM    188 2HE2 GLN A  13      -0.493  33.582   6.626  1.00  3.17           H  
ATOM    189  N   ASP A  14      -5.660  34.148   9.741  1.00  3.21           N  
ATOM    190  CA  ASP A  14      -7.061  33.794   9.836  1.00  3.21           C  
ATOM    191  C   ASP A  14      -7.639  33.022   8.652  1.00  3.21           C  
ATOM    192  O   ASP A  14      -8.218  33.591   7.727  1.00  3.21           O  
ATOM    193  CB  ASP A  14      -7.886  35.058  10.046  1.00  3.21           C  
ATOM    194  CG  ASP A  14      -7.609  35.711  11.395  1.00  3.21           C  
ATOM    195  OD1 ASP A  14      -6.994  35.080  12.226  1.00  3.21           O  
ATOM    196  OD2 ASP A  14      -8.005  36.835  11.580  1.00  3.21           O  
ATOM    197  H   ASP A  14      -5.398  35.116   9.622  1.00  3.21           H  
ATOM    198  HA  ASP A  14      -7.180  33.168  10.722  1.00  3.21           H  
ATOM    199 1HB  ASP A  14      -7.667  35.775   9.254  1.00  3.21           H  
ATOM    200 2HB  ASP A  14      -8.946  34.814   9.984  1.00  3.21           H  
ATOM    201  N   GLY A  15      -7.519  31.702   8.749  1.00  2.88           N  
ATOM    202  CA  GLY A  15      -8.064  30.742   7.785  1.00  2.88           C  
ATOM    203  C   GLY A  15      -7.123  30.180   6.720  1.00  2.88           C  
ATOM    204  O   GLY A  15      -7.446  29.163   6.095  1.00  2.88           O  
ATOM    205  H   GLY A  15      -6.960  31.372   9.534  1.00  2.88           H  
ATOM    206 1HA  GLY A  15      -8.487  29.907   8.344  1.00  2.88           H  
ATOM    207 2HA  GLY A  15      -8.905  31.215   7.281  1.00  2.88           H  
ATOM    208  N   ILE A  16      -5.943  30.751   6.527  1.00  2.36           N  
ATOM    209  CA  ILE A  16      -5.113  30.174   5.473  1.00  2.36           C  
ATOM    210  C   ILE A  16      -4.271  29.019   5.941  1.00  2.36           C  
ATOM    211  O   ILE A  16      -3.088  29.169   6.223  1.00  2.36           O  
ATOM    212  CB  ILE A  16      -4.170  31.197   4.847  1.00  2.36           C  
ATOM    213  CG1 ILE A  16      -4.966  32.415   4.380  1.00  2.36           C  
ATOM    214  CG2 ILE A  16      -3.395  30.552   3.711  1.00  2.36           C  
ATOM    215  CD1 ILE A  16      -6.052  32.080   3.399  1.00  2.36           C  
ATOM    216  H   ILE A  16      -5.662  31.562   7.058  1.00  2.36           H  
ATOM    217  HA  ILE A  16      -5.769  29.806   4.684  1.00  2.36           H  
ATOM    218  HB  ILE A  16      -3.465  31.529   5.589  1.00  2.36           H  
ATOM    219 1HG1 ILE A  16      -5.421  32.897   5.247  1.00  2.36           H  
ATOM    220 2HG1 ILE A  16      -4.284  33.124   3.909  1.00  2.36           H  
ATOM    221 1HG2 ILE A  16      -2.713  31.278   3.279  1.00  2.36           H  
ATOM    222 2HG2 ILE A  16      -2.829  29.700   4.094  1.00  2.36           H  
ATOM    223 3HG2 ILE A  16      -4.091  30.206   2.947  1.00  2.36           H  
ATOM    224 1HD1 ILE A  16      -6.573  32.993   3.111  1.00  2.36           H  
ATOM    225 2HD1 ILE A  16      -5.613  31.618   2.514  1.00  2.36           H  
ATOM    226 3HD1 ILE A  16      -6.759  31.389   3.857  1.00  2.36           H  
ATOM    227  N   GLN A  17      -4.884  27.852   5.944  1.00  1.81           N  
ATOM    228  CA  GLN A  17      -4.217  26.626   6.364  1.00  1.81           C  
ATOM    229  C   GLN A  17      -3.531  26.044   5.152  1.00  1.81           C  
ATOM    230  O   GLN A  17      -3.968  26.277   4.023  1.00  1.81           O  
ATOM    231  CB  GLN A  17      -5.213  25.649   6.979  1.00  1.81           C  
ATOM    232  CG  GLN A  17      -5.862  26.183   8.243  1.00  1.81           C  
ATOM    233  CD  GLN A  17      -4.843  26.301   9.368  1.00  1.81           C  
ATOM    234  OE1 GLN A  17      -4.324  25.278   9.820  1.00  1.81           O  
ATOM    235  NE2 GLN A  17      -4.539  27.519   9.796  1.00  1.81           N  
ATOM    236  H   GLN A  17      -5.875  27.864   5.699  1.00  1.81           H  
ATOM    237  HA  GLN A  17      -3.456  26.862   7.108  1.00  1.81           H  
ATOM    238 1HB  GLN A  17      -5.990  25.405   6.257  1.00  1.81           H  
ATOM    239 2HB  GLN A  17      -4.692  24.739   7.232  1.00  1.81           H  
ATOM    240 1HG  GLN A  17      -6.273  27.175   8.040  1.00  1.81           H  
ATOM    241 2HG  GLN A  17      -6.652  25.501   8.556  1.00  1.81           H  
ATOM    242 1HE2 GLN A  17      -3.825  27.648  10.517  1.00  1.81           H  
ATOM    243 2HE2 GLN A  17      -4.980  28.315   9.399  1.00  1.81           H  
ATOM    244  N   ARG A  18      -2.453  25.303   5.364  1.00  1.37           N  
ATOM    245  CA  ARG A  18      -1.722  24.772   4.220  1.00  1.37           C  
ATOM    246  C   ARG A  18      -1.378  23.312   4.402  1.00  1.37           C  
ATOM    247  O   ARG A  18      -1.387  22.813   5.525  1.00  1.37           O  
ATOM    248  CB  ARG A  18      -0.452  25.570   4.007  1.00  1.37           C  
ATOM    249  CG  ARG A  18      -0.663  27.055   3.736  1.00  1.37           C  
ATOM    250  CD  ARG A  18       0.605  27.719   3.468  1.00  1.37           C  
ATOM    251  NE  ARG A  18       0.436  29.126   3.146  1.00  1.37           N  
ATOM    252  CZ  ARG A  18       0.480  30.129   4.048  1.00  1.37           C  
ATOM    253  NH1 ARG A  18       0.710  29.867   5.310  1.00  1.37           N  
ATOM    254  NH2 ARG A  18       0.304  31.372   3.650  1.00  1.37           N  
ATOM    255  H   ARG A  18      -2.133  25.116   6.319  1.00  1.37           H  
ATOM    256  HA  ARG A  18      -2.344  24.865   3.330  1.00  1.37           H  
ATOM    257 1HB  ARG A  18       0.162  25.478   4.871  1.00  1.37           H  
ATOM    258 2HB  ARG A  18       0.106  25.155   3.165  1.00  1.37           H  
ATOM    259 1HG  ARG A  18      -1.323  27.186   2.876  1.00  1.37           H  
ATOM    260 2HG  ARG A  18      -1.109  27.532   4.613  1.00  1.37           H  
ATOM    261 1HD  ARG A  18       1.217  27.643   4.363  1.00  1.37           H  
ATOM    262 2HD  ARG A  18       1.115  27.234   2.633  1.00  1.37           H  
ATOM    263  HE  ARG A  18       0.256  29.370   2.180  1.00  1.37           H  
ATOM    264 1HH1 ARG A  18       0.856  28.913   5.601  1.00  1.37           H  
ATOM    265 2HH1 ARG A  18       0.748  30.623   5.988  1.00  1.37           H  
ATOM    266 1HH2 ARG A  18       0.130  31.570   2.673  1.00  1.37           H  
ATOM    267 2HH2 ARG A  18       0.346  32.124   4.323  1.00  1.37           H  
ATOM    268  N   GLN A  19      -1.102  22.613   3.306  1.00  1.06           N  
ATOM    269  CA  GLN A  19      -0.725  21.212   3.433  1.00  1.06           C  
ATOM    270  C   GLN A  19       0.550  20.846   2.683  1.00  1.06           C  
ATOM    271  O   GLN A  19       0.886  21.457   1.666  1.00  1.06           O  
ATOM    272  CB  GLN A  19      -1.860  20.288   2.950  1.00  1.06           C  
ATOM    273  CG  GLN A  19      -3.157  20.358   3.762  1.00  1.06           C  
ATOM    274  CD  GLN A  19      -4.217  19.392   3.258  1.00  1.06           C  
ATOM    275  OE1 GLN A  19      -4.662  19.489   2.112  1.00  1.06           O  
ATOM    276  NE2 GLN A  19      -4.631  18.454   4.105  1.00  1.06           N  
ATOM    277  H   GLN A  19      -1.133  23.048   2.395  1.00  1.06           H  
ATOM    278  HA  GLN A  19      -0.548  21.021   4.481  1.00  1.06           H  
ATOM    279 1HB  GLN A  19      -2.095  20.509   1.911  1.00  1.06           H  
ATOM    280 2HB  GLN A  19      -1.509  19.252   2.991  1.00  1.06           H  
ATOM    281 1HG  GLN A  19      -2.924  20.096   4.792  1.00  1.06           H  
ATOM    282 2HG  GLN A  19      -3.561  21.367   3.716  1.00  1.06           H  
ATOM    283 1HE2 GLN A  19      -5.330  17.795   3.821  1.00  1.06           H  
ATOM    284 2HE2 GLN A  19      -4.244  18.405   5.030  1.00  1.06           H  
ATOM    285  N   VAL A  20       1.235  19.822   3.196  1.00  0.86           N  
ATOM    286  CA  VAL A  20       2.405  19.235   2.538  1.00  0.86           C  
ATOM    287  C   VAL A  20       2.098  17.783   2.207  1.00  0.86           C  
ATOM    288  O   VAL A  20       1.728  16.995   3.080  1.00  0.86           O  
ATOM    289  CB  VAL A  20       3.667  19.303   3.430  1.00  0.86           C  
ATOM    290  CG1 VAL A  20       4.851  18.634   2.731  1.00  0.86           C  
ATOM    291  CG2 VAL A  20       3.989  20.720   3.738  1.00  0.86           C  
ATOM    292  H   VAL A  20       0.889  19.425   4.071  1.00  0.86           H  
ATOM    293  HA  VAL A  20       2.602  19.775   1.610  1.00  0.86           H  
ATOM    294  HB  VAL A  20       3.487  18.773   4.338  1.00  0.86           H  
ATOM    295 1HG1 VAL A  20       5.728  18.680   3.375  1.00  0.86           H  
ATOM    296 2HG1 VAL A  20       4.612  17.589   2.523  1.00  0.86           H  
ATOM    297 3HG1 VAL A  20       5.061  19.153   1.793  1.00  0.86           H  
ATOM    298 1HG2 VAL A  20       4.868  20.738   4.369  1.00  0.86           H  
ATOM    299 2HG2 VAL A  20       4.194  21.245   2.806  1.00  0.86           H  
ATOM    300 3HG2 VAL A  20       3.154  21.191   4.256  1.00  0.86           H  
ATOM    301  N   THR A  21       2.249  17.414   0.947  1.00  0.73           N  
ATOM    302  CA  THR A  21       1.954  16.038   0.583  1.00  0.73           C  
ATOM    303  C   THR A  21       3.223  15.201   0.589  1.00  0.73           C  
ATOM    304  O   THR A  21       4.243  15.609   0.031  1.00  0.73           O  
ATOM    305  CB  THR A  21       1.264  15.949  -0.780  1.00  0.73           C  
ATOM    306  OG1 THR A  21       0.021  16.675  -0.742  1.00  0.73           O  
ATOM    307  CG2 THR A  21       0.961  14.533  -1.064  1.00  0.73           C  
ATOM    308  H   THR A  21       2.553  18.082   0.253  1.00  0.73           H  
ATOM    309  HA  THR A  21       1.275  15.613   1.318  1.00  0.73           H  
ATOM    310  HB  THR A  21       1.905  16.360  -1.556  1.00  0.73           H  
ATOM    311  HG1 THR A  21      -0.620  16.194  -0.174  1.00  0.73           H  
ATOM    312 1HG2 THR A  21       0.450  14.450  -2.017  1.00  0.73           H  
ATOM    313 2HG2 THR A  21       1.872  13.952  -1.090  1.00  0.73           H  
ATOM    314 3HG2 THR A  21       0.321  14.161  -0.274  1.00  0.73           H  
ATOM    315  N   ILE A  22       3.155  14.056   1.255  1.00  0.66           N  
ATOM    316  CA  ILE A  22       4.267  13.137   1.356  1.00  0.66           C  
ATOM    317  C   ILE A  22       3.873  11.797   0.742  1.00  0.66           C  
ATOM    318  O   ILE A  22       2.857  11.197   1.123  1.00  0.66           O  
ATOM    319  CB  ILE A  22       4.668  12.905   2.823  1.00  0.66           C  
ATOM    320  CG1 ILE A  22       4.947  14.243   3.534  1.00  0.66           C  
ATOM    321  CG2 ILE A  22       5.874  12.015   2.877  1.00  0.66           C  
ATOM    322  CD1 ILE A  22       3.776  14.747   4.351  1.00  0.66           C  
ATOM    323  H   ILE A  22       2.277  13.817   1.709  1.00  0.66           H  
ATOM    324  HA  ILE A  22       5.115  13.535   0.800  1.00  0.66           H  
ATOM    325  HB  ILE A  22       3.848  12.426   3.348  1.00  0.66           H  
ATOM    326 1HG1 ILE A  22       5.803  14.130   4.190  1.00  0.66           H  
ATOM    327 2HG1 ILE A  22       5.161  15.002   2.796  1.00  0.66           H  
ATOM    328 1HG2 ILE A  22       6.151  11.844   3.912  1.00  0.66           H  
ATOM    329 2HG2 ILE A  22       5.651  11.064   2.399  1.00  0.66           H  
ATOM    330 3HG2 ILE A  22       6.696  12.493   2.356  1.00  0.66           H  
ATOM    331 1HD1 ILE A  22       4.038  15.699   4.811  1.00  0.66           H  
ATOM    332 2HD1 ILE A  22       2.910  14.881   3.706  1.00  0.66           H  
ATOM    333 3HD1 ILE A  22       3.529  14.020   5.129  1.00  0.66           H  
ATOM    334  N   PHE A  23       4.660  11.315  -0.203  1.00  0.63           N  
ATOM    335  CA  PHE A  23       4.357  10.038  -0.825  1.00  0.63           C  
ATOM    336  C   PHE A  23       5.323   9.011  -0.285  1.00  0.63           C  
ATOM    337  O   PHE A  23       6.515   9.293  -0.151  1.00  0.63           O  
ATOM    338  CB  PHE A  23       4.515  10.148  -2.328  1.00  0.63           C  
ATOM    339  CG  PHE A  23       3.561  11.099  -2.940  1.00  0.63           C  
ATOM    340  CD1 PHE A  23       3.866  12.454  -2.981  1.00  0.63           C  
ATOM    341  CD2 PHE A  23       2.372  10.665  -3.488  1.00  0.63           C  
ATOM    342  CE1 PHE A  23       3.000  13.344  -3.561  1.00  0.63           C  
ATOM    343  CE2 PHE A  23       1.502  11.561  -4.069  1.00  0.63           C  
ATOM    344  CZ  PHE A  23       1.820  12.901  -4.107  1.00  0.63           C  
ATOM    345  H   PHE A  23       5.481  11.848  -0.495  1.00  0.63           H  
ATOM    346  HA  PHE A  23       3.338   9.735  -0.579  1.00  0.63           H  
ATOM    347 1HB  PHE A  23       5.523  10.473  -2.564  1.00  0.63           H  
ATOM    348 2HB  PHE A  23       4.368   9.168  -2.782  1.00  0.63           H  
ATOM    349  HD1 PHE A  23       4.807  12.805  -2.543  1.00  0.63           H  
ATOM    350  HD2 PHE A  23       2.127   9.602  -3.457  1.00  0.63           H  
ATOM    351  HE1 PHE A  23       3.241  14.400  -3.584  1.00  0.63           H  
ATOM    352  HE2 PHE A  23       0.563  11.212  -4.499  1.00  0.63           H  
ATOM    353  HZ  PHE A  23       1.132  13.610  -4.564  1.00  0.63           H  
ATOM    354  N   ARG A  24       4.837   7.820   0.028  1.00  0.63           N  
ATOM    355  CA  ARG A  24       5.747   6.822   0.550  1.00  0.63           C  
ATOM    356  C   ARG A  24       5.635   5.497  -0.166  1.00  0.63           C  
ATOM    357  O   ARG A  24       4.547   5.054  -0.543  1.00  0.63           O  
ATOM    358  CB  ARG A  24       5.536   6.601   2.038  1.00  0.63           C  
ATOM    359  CG  ARG A  24       5.828   7.800   2.895  1.00  0.63           C  
ATOM    360  CD  ARG A  24       5.805   7.453   4.319  1.00  0.63           C  
ATOM    361  NE  ARG A  24       6.207   8.559   5.152  1.00  0.63           N  
ATOM    362  CZ  ARG A  24       5.362   9.459   5.665  1.00  0.63           C  
ATOM    363  NH1 ARG A  24       4.078   9.360   5.430  1.00  0.63           N  
ATOM    364  NH2 ARG A  24       5.802  10.443   6.415  1.00  0.63           N  
ATOM    365  H   ARG A  24       3.848   7.612  -0.077  1.00  0.63           H  
ATOM    366  HA  ARG A  24       6.755   7.185   0.416  1.00  0.63           H  
ATOM    367 1HB  ARG A  24       4.504   6.303   2.216  1.00  0.63           H  
ATOM    368 2HB  ARG A  24       6.182   5.787   2.375  1.00  0.63           H  
ATOM    369 1HG  ARG A  24       6.791   8.203   2.629  1.00  0.63           H  
ATOM    370 2HG  ARG A  24       5.063   8.558   2.724  1.00  0.63           H  
ATOM    371 1HD  ARG A  24       4.799   7.153   4.608  1.00  0.63           H  
ATOM    372 2HD  ARG A  24       6.493   6.628   4.492  1.00  0.63           H  
ATOM    373  HE  ARG A  24       7.193   8.658   5.362  1.00  0.63           H  
ATOM    374 1HH1 ARG A  24       3.719   8.611   4.863  1.00  0.63           H  
ATOM    375 2HH1 ARG A  24       3.433  10.048   5.850  1.00  0.63           H  
ATOM    376 1HH2 ARG A  24       6.806  10.558   6.615  1.00  0.63           H  
ATOM    377 2HH2 ARG A  24       5.139  11.109   6.799  1.00  0.63           H  
ATOM    378  N   TYR A  25       6.783   4.858  -0.345  1.00  0.65           N  
ATOM    379  CA  TYR A  25       6.835   3.563  -1.004  1.00  0.65           C  
ATOM    380  C   TYR A  25       7.645   2.569  -0.185  1.00  0.65           C  
ATOM    381  O   TYR A  25       8.571   2.960   0.521  1.00  0.65           O  
ATOM    382  CB  TYR A  25       7.470   3.737  -2.366  1.00  0.65           C  
ATOM    383  CG  TYR A  25       6.801   4.769  -3.206  1.00  0.65           C  
ATOM    384  CD1 TYR A  25       7.168   6.109  -3.046  1.00  0.65           C  
ATOM    385  CD2 TYR A  25       5.828   4.415  -4.115  1.00  0.65           C  
ATOM    386  CE1 TYR A  25       6.537   7.082  -3.774  1.00  0.65           C  
ATOM    387  CE2 TYR A  25       5.200   5.394  -4.850  1.00  0.65           C  
ATOM    388  CZ  TYR A  25       5.546   6.722  -4.674  1.00  0.65           C  
ATOM    389  OH  TYR A  25       4.898   7.687  -5.383  1.00  0.65           O  
ATOM    390  H   TYR A  25       7.643   5.314  -0.037  1.00  0.65           H  
ATOM    391  HA  TYR A  25       5.830   3.168  -1.113  1.00  0.65           H  
ATOM    392 1HB  TYR A  25       8.520   3.977  -2.272  1.00  0.65           H  
ATOM    393 2HB  TYR A  25       7.383   2.800  -2.875  1.00  0.65           H  
ATOM    394  HD1 TYR A  25       7.944   6.384  -2.324  1.00  0.65           H  
ATOM    395  HD2 TYR A  25       5.550   3.369  -4.242  1.00  0.65           H  
ATOM    396  HE1 TYR A  25       6.808   8.127  -3.635  1.00  0.65           H  
ATOM    397  HE2 TYR A  25       4.418   5.125  -5.564  1.00  0.65           H  
ATOM    398  HH  TYR A  25       4.345   7.269  -6.054  1.00  0.65           H  
ATOM    399  N   GLY A  26       7.336   1.280  -0.312  1.00  0.69           N  
ATOM    400  CA  GLY A  26       8.141   0.239   0.352  1.00  0.69           C  
ATOM    401  C   GLY A  26       7.457  -0.373   1.568  1.00  0.69           C  
ATOM    402  O   GLY A  26       6.312  -0.043   1.883  1.00  0.69           O  
ATOM    403  H   GLY A  26       6.531   1.019  -0.884  1.00  0.69           H  
ATOM    404 1HA  GLY A  26       8.359  -0.554  -0.365  1.00  0.69           H  
ATOM    405 2HA  GLY A  26       9.104   0.653   0.652  1.00  0.69           H  
ATOM    406  N   GLN A  27       8.136  -1.320   2.214  1.00  0.73           N  
ATOM    407  CA  GLN A  27       7.563  -2.036   3.350  1.00  0.73           C  
ATOM    408  C   GLN A  27       7.730  -1.269   4.666  1.00  0.73           C  
ATOM    409  O   GLN A  27       8.794  -0.700   4.948  1.00  0.73           O  
ATOM    410  CB  GLN A  27       8.160  -3.444   3.448  1.00  0.73           C  
ATOM    411  CG  GLN A  27       7.567  -4.306   4.561  1.00  0.73           C  
ATOM    412  CD  GLN A  27       8.109  -5.726   4.558  1.00  0.73           C  
ATOM    413  OE1 GLN A  27       9.043  -6.059   3.821  1.00  0.73           O  
ATOM    414  NE2 GLN A  27       7.518  -6.578   5.389  1.00  0.73           N  
ATOM    415  H   GLN A  27       9.095  -1.538   1.930  1.00  0.73           H  
ATOM    416  HA  GLN A  27       6.494  -2.147   3.174  1.00  0.73           H  
ATOM    417 1HB  GLN A  27       8.005  -3.966   2.503  1.00  0.73           H  
ATOM    418 2HB  GLN A  27       9.230  -3.376   3.600  1.00  0.73           H  
ATOM    419 1HG  GLN A  27       7.818  -3.857   5.524  1.00  0.73           H  
ATOM    420 2HG  GLN A  27       6.486  -4.351   4.442  1.00  0.73           H  
ATOM    421 1HE2 GLN A  27       7.827  -7.529   5.436  1.00  0.73           H  
ATOM    422 2HE2 GLN A  27       6.767  -6.264   5.972  1.00  0.73           H  
ATOM    423  N   GLU A  28       6.663  -1.248   5.461  1.00  0.78           N  
ATOM    424  CA  GLU A  28       6.681  -0.585   6.758  1.00  0.78           C  
ATOM    425  C   GLU A  28       7.798  -1.138   7.636  1.00  0.78           C  
ATOM    426  O   GLU A  28       7.975  -2.351   7.739  1.00  0.78           O  
ATOM    427  CB  GLU A  28       5.322  -0.736   7.449  1.00  0.78           C  
ATOM    428  CG  GLU A  28       5.188   0.008   8.774  1.00  0.78           C  
ATOM    429  CD  GLU A  28       3.810  -0.109   9.396  1.00  0.78           C  
ATOM    430  OE1 GLU A  28       2.953  -0.719   8.800  1.00  0.78           O  
ATOM    431  OE2 GLU A  28       3.621   0.413  10.470  1.00  0.78           O  
ATOM    432  H   GLU A  28       5.817  -1.709   5.158  1.00  0.78           H  
ATOM    433  HA  GLU A  28       6.870   0.478   6.598  1.00  0.78           H  
ATOM    434 1HB  GLU A  28       4.537  -0.377   6.784  1.00  0.78           H  
ATOM    435 2HB  GLU A  28       5.130  -1.792   7.641  1.00  0.78           H  
ATOM    436 1HG  GLU A  28       5.911  -0.394   9.469  1.00  0.78           H  
ATOM    437 2HG  GLU A  28       5.425   1.058   8.616  1.00  0.78           H  
ATOM    438  N   ASN A  29       8.550  -0.225   8.252  1.00  0.81           N  
ATOM    439  CA  ASN A  29       9.694  -0.497   9.131  1.00  0.81           C  
ATOM    440  C   ASN A  29      10.869  -1.197   8.436  1.00  0.81           C  
ATOM    441  O   ASN A  29      11.714  -1.808   9.094  1.00  0.81           O  
ATOM    442  CB  ASN A  29       9.264  -1.296  10.354  1.00  0.81           C  
ATOM    443  CG  ASN A  29       8.294  -0.543  11.228  1.00  0.81           C  
ATOM    444  OD1 ASN A  29       8.407   0.678  11.394  1.00  0.81           O  
ATOM    445  ND2 ASN A  29       7.343  -1.248  11.787  1.00  0.81           N  
ATOM    446  H   ASN A  29       8.317   0.745   8.090  1.00  0.81           H  
ATOM    447  HA  ASN A  29      10.075   0.463   9.482  1.00  0.81           H  
ATOM    448 1HB  ASN A  29       8.812  -2.239  10.055  1.00  0.81           H  
ATOM    449 2HB  ASN A  29      10.146  -1.540  10.946  1.00  0.81           H  
ATOM    450 1HD2 ASN A  29       6.664  -0.799  12.372  1.00  0.81           H  
ATOM    451 2HD2 ASN A  29       7.287  -2.232  11.621  1.00  0.81           H  
ATOM    452  N   SER A  30      10.958  -1.030   7.120  1.00  0.81           N  
ATOM    453  CA  SER A  30      12.075  -1.524   6.331  1.00  0.81           C  
ATOM    454  C   SER A  30      13.293  -0.629   6.439  1.00  0.81           C  
ATOM    455  O   SER A  30      13.230   0.477   6.978  1.00  0.81           O  
ATOM    456  CB  SER A  30      11.684  -1.609   4.886  1.00  0.81           C  
ATOM    457  OG  SER A  30      11.408  -0.328   4.388  1.00  0.81           O  
ATOM    458  H   SER A  30      10.198  -0.573   6.614  1.00  0.81           H  
ATOM    459  HA  SER A  30      12.340  -2.518   6.691  1.00  0.81           H  
ATOM    460 1HB  SER A  30      12.492  -2.057   4.314  1.00  0.81           H  
ATOM    461 2HB  SER A  30      10.820  -2.242   4.776  1.00  0.81           H  
ATOM    462  HG  SER A  30      10.458  -0.174   4.600  1.00  0.81           H  
ATOM    463  N   ALA A  31      14.407  -1.111   5.911  1.00  0.79           N  
ATOM    464  CA  ALA A  31      15.627  -0.330   5.863  1.00  0.79           C  
ATOM    465  C   ALA A  31      16.458  -0.816   4.678  1.00  0.79           C  
ATOM    466  O   ALA A  31      16.347  -1.983   4.306  1.00  0.79           O  
ATOM    467  CB  ALA A  31      16.397  -0.470   7.170  1.00  0.79           C  
ATOM    468  H   ALA A  31      14.395  -2.037   5.509  1.00  0.79           H  
ATOM    469  HA  ALA A  31      15.358   0.710   5.716  1.00  0.79           H  
ATOM    470 1HB  ALA A  31      17.306   0.123   7.134  1.00  0.79           H  
ATOM    471 2HB  ALA A  31      15.772  -0.120   7.994  1.00  0.79           H  
ATOM    472 3HB  ALA A  31      16.656  -1.515   7.330  1.00  0.79           H  
ATOM    473  N   PRO A  32      17.298   0.041   4.081  1.00  0.74           N  
ATOM    474  CA  PRO A  32      17.599   1.450   4.350  1.00  0.74           C  
ATOM    475  C   PRO A  32      16.447   2.374   3.968  1.00  0.74           C  
ATOM    476  O   PRO A  32      15.602   1.999   3.156  1.00  0.74           O  
ATOM    477  CB  PRO A  32      18.828   1.683   3.469  1.00  0.74           C  
ATOM    478  CG  PRO A  32      18.698   0.676   2.335  1.00  0.74           C  
ATOM    479  CD  PRO A  32      18.059  -0.528   2.960  1.00  0.74           C  
ATOM    480  HA  PRO A  32      17.862   1.587   5.408  1.00  0.74           H  
ATOM    481 1HB  PRO A  32      18.846   2.725   3.131  1.00  0.74           H  
ATOM    482 2HB  PRO A  32      19.738   1.537   4.068  1.00  0.74           H  
ATOM    483 1HG  PRO A  32      18.098   1.073   1.518  1.00  0.74           H  
ATOM    484 2HG  PRO A  32      19.687   0.452   1.903  1.00  0.74           H  
ATOM    485 1HD  PRO A  32      17.376  -1.012   2.240  1.00  0.74           H  
ATOM    486 2HD  PRO A  32      18.822  -1.228   3.333  1.00  0.74           H  
ATOM    487  N   LYS A  33      16.411   3.569   4.564  1.00  0.70           N  
ATOM    488  CA  LYS A  33      15.375   4.564   4.251  1.00  0.70           C  
ATOM    489  C   LYS A  33      15.876   5.781   3.461  1.00  0.70           C  
ATOM    490  O   LYS A  33      16.870   6.426   3.833  1.00  0.70           O  
ATOM    491  CB  LYS A  33      14.686   5.013   5.536  1.00  0.70           C  
ATOM    492  CG  LYS A  33      13.565   6.035   5.355  1.00  0.70           C  
ATOM    493  CD  LYS A  33      12.858   6.300   6.685  1.00  0.70           C  
ATOM    494  CE  LYS A  33      11.708   7.248   6.507  1.00  0.70           C  
ATOM    495  NZ  LYS A  33      10.916   7.431   7.767  1.00  0.70           N  
ATOM    496  H   LYS A  33      17.134   3.789   5.253  1.00  0.70           H  
ATOM    497  HA  LYS A  33      14.626   4.070   3.638  1.00  0.70           H  
ATOM    498 1HB  LYS A  33      14.246   4.140   6.024  1.00  0.70           H  
ATOM    499 2HB  LYS A  33      15.426   5.425   6.224  1.00  0.70           H  
ATOM    500 1HG  LYS A  33      13.975   6.971   4.974  1.00  0.70           H  
ATOM    501 2HG  LYS A  33      12.840   5.662   4.630  1.00  0.70           H  
ATOM    502 1HD  LYS A  33      12.473   5.357   7.082  1.00  0.70           H  
ATOM    503 2HD  LYS A  33      13.560   6.720   7.400  1.00  0.70           H  
ATOM    504 1HE  LYS A  33      12.085   8.217   6.182  1.00  0.70           H  
ATOM    505 2HE  LYS A  33      11.066   6.852   5.741  1.00  0.70           H  
ATOM    506 1HZ  LYS A  33      10.148   8.060   7.587  1.00  0.70           H  
ATOM    507 2HZ  LYS A  33      10.547   6.537   8.088  1.00  0.70           H  
ATOM    508 3HZ  LYS A  33      11.505   7.822   8.494  1.00  0.70           H  
ATOM    509  N   ALA A  34      15.186   6.083   2.359  1.00  0.66           N  
ATOM    510  CA  ALA A  34      15.551   7.232   1.540  1.00  0.66           C  
ATOM    511  C   ALA A  34      14.514   8.326   1.689  1.00  0.66           C  
ATOM    512  O   ALA A  34      13.319   8.049   1.798  1.00  0.66           O  
ATOM    513  CB  ALA A  34      15.677   6.866   0.057  1.00  0.66           C  
ATOM    514  H   ALA A  34      14.377   5.508   2.113  1.00  0.66           H  
ATOM    515  HA  ALA A  34      16.506   7.615   1.888  1.00  0.66           H  
ATOM    516 1HB  ALA A  34      15.956   7.756  -0.507  1.00  0.66           H  
ATOM    517 2HB  ALA A  34      16.427   6.118  -0.082  1.00  0.66           H  
ATOM    518 3HB  ALA A  34      14.726   6.492  -0.303  1.00  0.66           H  
ATOM    519  N   TYR A  35      14.987   9.554   1.651  1.00  0.62           N  
ATOM    520  CA  TYR A  35      14.164  10.745   1.662  1.00  0.62           C  
ATOM    521  C   TYR A  35      14.556  11.593   0.475  1.00  0.62           C  
ATOM    522  O   TYR A  35      15.745  11.827   0.237  1.00  0.62           O  
ATOM    523  CB  TYR A  35      14.370  11.544   2.928  1.00  0.62           C  
ATOM    524  CG  TYR A  35      13.606  12.812   2.997  1.00  0.62           C  
ATOM    525  CD1 TYR A  35      12.314  12.844   3.473  1.00  0.62           C  
ATOM    526  CD2 TYR A  35      14.203  13.956   2.546  1.00  0.62           C  
ATOM    527  CE1 TYR A  35      11.647  14.045   3.519  1.00  0.62           C  
ATOM    528  CE2 TYR A  35      13.548  15.140   2.585  1.00  0.62           C  
ATOM    529  CZ  TYR A  35      12.286  15.205   3.071  1.00  0.62           C  
ATOM    530  OH  TYR A  35      11.649  16.413   3.123  1.00  0.62           O  
ATOM    531  H   TYR A  35      15.997   9.670   1.617  1.00  0.62           H  
ATOM    532  HA  TYR A  35      13.118  10.468   1.561  1.00  0.62           H  
ATOM    533 1HB  TYR A  35      14.090  10.935   3.786  1.00  0.62           H  
ATOM    534 2HB  TYR A  35      15.408  11.770   3.017  1.00  0.62           H  
ATOM    535  HD1 TYR A  35      11.832  11.934   3.825  1.00  0.62           H  
ATOM    536  HD2 TYR A  35      15.196  13.908   2.154  1.00  0.62           H  
ATOM    537  HE1 TYR A  35      10.636  14.080   3.909  1.00  0.62           H  
ATOM    538  HE2 TYR A  35      14.033  16.037   2.228  1.00  0.62           H  
ATOM    539  HH  TYR A  35      12.188  17.094   2.663  1.00  0.62           H  
ATOM    540  N   LEU A  36      13.571  12.013  -0.280  1.00  0.61           N  
ATOM    541  CA  LEU A  36      13.808  12.804  -1.461  1.00  0.61           C  
ATOM    542  C   LEU A  36      12.840  13.977  -1.537  1.00  0.61           C  
ATOM    543  O   LEU A  36      11.626  13.792  -1.452  1.00  0.61           O  
ATOM    544  CB  LEU A  36      13.674  11.881  -2.661  1.00  0.61           C  
ATOM    545  CG  LEU A  36      13.817  12.482  -3.987  1.00  0.61           C  
ATOM    546  CD1 LEU A  36      15.184  12.984  -4.208  1.00  0.61           C  
ATOM    547  CD2 LEU A  36      13.521  11.461  -4.966  1.00  0.61           C  
ATOM    548  H   LEU A  36      12.619  11.748  -0.035  1.00  0.61           H  
ATOM    549  HA  LEU A  36      14.820  13.192  -1.423  1.00  0.61           H  
ATOM    550 1HB  LEU A  36      14.443  11.115  -2.576  1.00  0.61           H  
ATOM    551 2HB  LEU A  36      12.725  11.400  -2.603  1.00  0.61           H  
ATOM    552  HG  LEU A  36      13.137  13.313  -4.065  1.00  0.61           H  
ATOM    553 1HD1 LEU A  36      15.249  13.404  -5.190  1.00  0.61           H  
ATOM    554 2HD1 LEU A  36      15.418  13.745  -3.467  1.00  0.61           H  
ATOM    555 3HD1 LEU A  36      15.874  12.156  -4.129  1.00  0.61           H  
ATOM    556 1HD2 LEU A  36      13.608  11.876  -5.959  1.00  0.61           H  
ATOM    557 2HD2 LEU A  36      14.222  10.633  -4.858  1.00  0.61           H  
ATOM    558 3HD2 LEU A  36      12.514  11.113  -4.794  1.00  0.61           H  
ATOM    559  N   GLN A  37      13.372  15.178  -1.701  1.00  0.60           N  
ATOM    560  CA  GLN A  37      12.498  16.339  -1.751  1.00  0.60           C  
ATOM    561  C   GLN A  37      12.754  17.259  -2.921  1.00  0.60           C  
ATOM    562  O   GLN A  37      13.824  17.233  -3.536  1.00  0.60           O  
ATOM    563  CB  GLN A  37      12.594  17.177  -0.468  1.00  0.60           C  
ATOM    564  CG  GLN A  37      13.924  17.888  -0.194  1.00  0.60           C  
ATOM    565  CD  GLN A  37      13.848  18.734   1.091  1.00  0.60           C  
ATOM    566  OE1 GLN A  37      13.056  18.449   2.003  1.00  0.60           O  
ATOM    567  NE2 GLN A  37      14.658  19.763   1.192  1.00  0.60           N  
ATOM    568  H   GLN A  37      14.389  15.273  -1.743  1.00  0.60           H  
ATOM    569  HA  GLN A  37      11.473  15.987  -1.845  1.00  0.60           H  
ATOM    570 1HB  GLN A  37      11.815  17.944  -0.496  1.00  0.60           H  
ATOM    571 2HB  GLN A  37      12.369  16.541   0.374  1.00  0.60           H  
ATOM    572 1HG  GLN A  37      14.719  17.146  -0.078  1.00  0.60           H  
ATOM    573 2HG  GLN A  37      14.150  18.556  -1.031  1.00  0.60           H  
ATOM    574 1HE2 GLN A  37      14.642  20.319   2.024  1.00  0.60           H  
ATOM    575 2HE2 GLN A  37      15.337  19.991   0.452  1.00  0.60           H  
ATOM    576  N   ALA A  38      11.743  18.076  -3.201  1.00  0.61           N  
ATOM    577  CA  ALA A  38      11.815  19.144  -4.196  1.00  0.61           C  
ATOM    578  C   ALA A  38      10.848  20.243  -3.797  1.00  0.61           C  
ATOM    579  O   ALA A  38       9.984  20.037  -2.937  1.00  0.61           O  
ATOM    580  CB  ALA A  38      11.479  18.666  -5.587  1.00  0.61           C  
ATOM    581  H   ALA A  38      10.874  17.951  -2.675  1.00  0.61           H  
ATOM    582  HA  ALA A  38      12.830  19.548  -4.193  1.00  0.61           H  
ATOM    583 1HB  ALA A  38      11.565  19.509  -6.269  1.00  0.61           H  
ATOM    584 2HB  ALA A  38      12.165  17.881  -5.894  1.00  0.61           H  
ATOM    585 3HB  ALA A  38      10.477  18.317  -5.595  1.00  0.61           H  
ATOM    586  N   GLY A  39      10.993  21.419  -4.390  1.00  0.63           N  
ATOM    587  CA  GLY A  39      10.064  22.486  -4.092  1.00  0.63           C  
ATOM    588  C   GLY A  39      10.477  23.164  -2.808  1.00  0.63           C  
ATOM    589  O   GLY A  39       9.633  23.665  -2.068  1.00  0.63           O  
ATOM    590  H   GLY A  39      11.763  21.607  -5.032  1.00  0.63           H  
ATOM    591 1HA  GLY A  39      10.067  23.211  -4.909  1.00  0.63           H  
ATOM    592 2HA  GLY A  39       9.053  22.088  -4.008  1.00  0.63           H  
ATOM    593  N   LEU A  40      11.776  23.086  -2.471  1.00  0.66           N  
ATOM    594  CA  LEU A  40      12.234  23.728  -1.241  1.00  0.66           C  
ATOM    595  C   LEU A  40      12.141  25.216  -1.518  1.00  0.66           C  
ATOM    596  O   LEU A  40      11.604  25.983  -0.719  1.00  0.66           O  
ATOM    597  CB  LEU A  40      13.636  23.282  -0.848  1.00  0.66           C  
ATOM    598  CG  LEU A  40      14.069  23.801   0.490  1.00  0.66           C  
ATOM    599  CD1 LEU A  40      13.048  23.283   1.515  1.00  0.66           C  
ATOM    600  CD2 LEU A  40      15.452  23.299   0.805  1.00  0.66           C  
ATOM    601  H   LEU A  40      12.435  22.661  -3.132  1.00  0.66           H  
ATOM    602  HA  LEU A  40      11.555  23.509  -0.426  1.00  0.66           H  
ATOM    603 1HB  LEU A  40      13.677  22.190  -0.827  1.00  0.66           H  
ATOM    604 2HB  LEU A  40      14.344  23.640  -1.601  1.00  0.66           H  
ATOM    605  HG  LEU A  40      14.062  24.893   0.504  1.00  0.66           H  
ATOM    606 1HD1 LEU A  40      13.306  23.611   2.500  1.00  0.66           H  
ATOM    607 2HD1 LEU A  40      12.053  23.654   1.265  1.00  0.66           H  
ATOM    608 3HD1 LEU A  40      13.044  22.196   1.493  1.00  0.66           H  
ATOM    609 1HD2 LEU A  40      15.745  23.639   1.777  1.00  0.66           H  
ATOM    610 2HD2 LEU A  40      15.463  22.227   0.795  1.00  0.66           H  
ATOM    611 3HD2 LEU A  40      16.153  23.663   0.058  1.00  0.66           H  
ATOM    612  N   HIS A  41      12.610  25.607  -2.696  1.00  0.69           N  
ATOM    613  CA  HIS A  41      12.369  26.946  -3.171  1.00  0.69           C  
ATOM    614  C   HIS A  41      11.163  26.722  -4.083  1.00  0.69           C  
ATOM    615  O   HIS A  41      11.072  25.714  -4.788  1.00  0.69           O  
ATOM    616  CB  HIS A  41      13.571  27.529  -3.906  1.00  0.69           C  
ATOM    617  CG  HIS A  41      14.784  27.598  -3.057  1.00  0.69           C  
ATOM    618  ND1 HIS A  41      15.569  26.501  -2.841  1.00  0.69           N  
ATOM    619  CD2 HIS A  41      15.351  28.613  -2.372  1.00  0.69           C  
ATOM    620  CE1 HIS A  41      16.572  26.827  -2.050  1.00  0.69           C  
ATOM    621  NE2 HIS A  41      16.461  28.127  -1.742  1.00  0.69           N  
ATOM    622  H   HIS A  41      13.140  24.960  -3.276  1.00  0.69           H  
ATOM    623  HA  HIS A  41      12.081  27.621  -2.366  1.00  0.69           H  
ATOM    624 1HB  HIS A  41      13.805  26.942  -4.772  1.00  0.69           H  
ATOM    625 2HB  HIS A  41      13.334  28.533  -4.257  1.00  0.69           H  
ATOM    626  HD1 HIS A  41      15.377  25.582  -3.254  1.00  0.69           H  
ATOM    627  HD2 HIS A  41      15.102  29.645  -2.246  1.00  0.69           H  
ATOM    628  HE1 HIS A  41      17.312  26.081  -1.763  1.00  0.69           H  
ATOM    629  N   ALA A  42      10.239  27.647  -4.107  1.00  0.71           N  
ATOM    630  CA  ALA A  42       9.034  27.424  -4.897  1.00  0.71           C  
ATOM    631  C   ALA A  42       9.292  27.375  -6.399  1.00  0.71           C  
ATOM    632  O   ALA A  42       8.482  26.857  -7.160  1.00  0.71           O  
ATOM    633  CB  ALA A  42       8.026  28.478  -4.587  1.00  0.71           C  
ATOM    634  H   ALA A  42      10.379  28.495  -3.565  1.00  0.71           H  
ATOM    635  HA  ALA A  42       8.626  26.459  -4.592  1.00  0.71           H  
ATOM    636 1HB  ALA A  42       7.155  28.287  -5.102  1.00  0.71           H  
ATOM    637 2HB  ALA A  42       7.841  28.470  -3.522  1.00  0.71           H  
ATOM    638 3HB  ALA A  42       8.358  29.380  -4.885  1.00  0.71           H  
ATOM    639  N   ASP A  43      10.408  27.948  -6.836  1.00  0.72           N  
ATOM    640  CA  ASP A  43      10.725  28.012  -8.254  1.00  0.72           C  
ATOM    641  C   ASP A  43      11.422  26.762  -8.822  1.00  0.72           C  
ATOM    642  O   ASP A  43      11.706  26.699 -10.022  1.00  0.72           O  
ATOM    643  CB  ASP A  43      11.521  29.313  -8.546  1.00  0.72           C  
ATOM    644  CG  ASP A  43      12.939  29.469  -7.831  1.00  0.72           C  
ATOM    645  OD1 ASP A  43      13.349  28.595  -7.122  1.00  0.72           O  
ATOM    646  OD2 ASP A  43      13.570  30.507  -8.025  1.00  0.72           O  
ATOM    647  H   ASP A  43      11.047  28.342  -6.164  1.00  0.72           H  
ATOM    648  HA  ASP A  43       9.784  28.107  -8.788  1.00  0.72           H  
ATOM    649 1HB  ASP A  43      11.685  29.381  -9.623  1.00  0.72           H  
ATOM    650 2HB  ASP A  43      10.906  30.170  -8.265  1.00  0.72           H  
ATOM    651  N   GLU A  44      11.595  25.713  -8.011  1.00  0.72           N  
ATOM    652  CA  GLU A  44      12.309  24.509  -8.457  1.00  0.72           C  
ATOM    653  C   GLU A  44      11.465  23.583  -9.314  1.00  0.72           C  
ATOM    654  O   GLU A  44      11.203  22.434  -8.938  1.00  0.72           O  
ATOM    655  CB  GLU A  44      12.708  23.703  -7.237  1.00  0.72           C  
ATOM    656  CG  GLU A  44      13.606  24.411  -6.324  1.00  0.72           C  
ATOM    657  CD  GLU A  44      13.847  23.664  -5.059  1.00  0.72           C  
ATOM    658  OE1 GLU A  44      13.259  22.633  -4.871  1.00  0.72           O  
ATOM    659  OE2 GLU A  44      14.524  24.173  -4.201  1.00  0.72           O  
ATOM    660  H   GLU A  44      11.300  25.786  -7.035  1.00  0.72           H  
ATOM    661  HA  GLU A  44      13.189  24.819  -9.024  1.00  0.72           H  
ATOM    662 1HB  GLU A  44      11.814  23.431  -6.678  1.00  0.72           H  
ATOM    663 2HB  GLU A  44      13.188  22.779  -7.554  1.00  0.72           H  
ATOM    664 1HG  GLU A  44      14.545  24.603  -6.825  1.00  0.72           H  
ATOM    665 2HG  GLU A  44      13.154  25.358  -6.118  1.00  0.72           H  
ATOM    666  N   PHE A  45      11.117  24.019 -10.501  1.00  0.70           N  
ATOM    667  CA  PHE A  45      10.194  23.215 -11.274  1.00  0.70           C  
ATOM    668  C   PHE A  45      10.766  21.913 -11.841  1.00  0.70           C  
ATOM    669  O   PHE A  45      10.067  20.906 -11.762  1.00  0.70           O  
ATOM    670  CB  PHE A  45       9.491  24.089 -12.299  1.00  0.70           C  
ATOM    671  CG  PHE A  45       8.466  24.955 -11.609  1.00  0.70           C  
ATOM    672  CD1 PHE A  45       8.728  26.283 -11.321  1.00  0.70           C  
ATOM    673  CD2 PHE A  45       7.242  24.426 -11.217  1.00  0.70           C  
ATOM    674  CE1 PHE A  45       7.796  27.060 -10.653  1.00  0.70           C  
ATOM    675  CE2 PHE A  45       6.312  25.205 -10.545  1.00  0.70           C  
ATOM    676  CZ  PHE A  45       6.594  26.519 -10.263  1.00  0.70           C  
ATOM    677  H   PHE A  45      11.404  24.963 -10.767  1.00  0.70           H  
ATOM    678  HA  PHE A  45       9.404  22.908 -10.601  1.00  0.70           H  
ATOM    679 1HB  PHE A  45      10.198  24.744 -12.795  1.00  0.70           H  
ATOM    680 2HB  PHE A  45       8.995  23.479 -13.050  1.00  0.70           H  
ATOM    681  HD1 PHE A  45       9.688  26.716 -11.617  1.00  0.70           H  
ATOM    682  HD2 PHE A  45       7.021  23.380 -11.430  1.00  0.70           H  
ATOM    683  HE1 PHE A  45       8.019  28.099 -10.429  1.00  0.70           H  
ATOM    684  HE2 PHE A  45       5.362  24.774 -10.235  1.00  0.70           H  
ATOM    685  HZ  PHE A  45       5.871  27.128  -9.729  1.00  0.70           H  
ATOM    686  N   PRO A  46      11.991  21.840 -12.408  1.00  0.68           N  
ATOM    687  CA  PRO A  46      12.586  20.590 -12.866  1.00  0.68           C  
ATOM    688  C   PRO A  46      12.715  19.579 -11.724  1.00  0.68           C  
ATOM    689  O   PRO A  46      12.696  18.368 -11.942  1.00  0.68           O  
ATOM    690  CB  PRO A  46      13.968  21.028 -13.334  1.00  0.68           C  
ATOM    691  CG  PRO A  46      13.830  22.479 -13.651  1.00  0.68           C  
ATOM    692  CD  PRO A  46      12.823  23.018 -12.643  1.00  0.68           C  
ATOM    693  HA  PRO A  46      11.991  20.178 -13.693  1.00  0.68           H  
ATOM    694 1HB  PRO A  46      14.711  20.840 -12.541  1.00  0.68           H  
ATOM    695 2HB  PRO A  46      14.278  20.434 -14.206  1.00  0.68           H  
ATOM    696 1HG  PRO A  46      14.812  22.945 -13.532  1.00  0.68           H  
ATOM    697 2HG  PRO A  46      13.547  22.628 -14.694  1.00  0.68           H  
ATOM    698 1HD  PRO A  46      13.346  23.312 -11.734  1.00  0.68           H  
ATOM    699 2HD  PRO A  46      12.264  23.838 -13.080  1.00  0.68           H  
ATOM    700  N   GLY A  47      12.824  20.088 -10.487  1.00  0.65           N  
ATOM    701  CA  GLY A  47      12.928  19.257  -9.293  1.00  0.65           C  
ATOM    702  C   GLY A  47      11.623  18.525  -9.103  1.00  0.65           C  
ATOM    703  O   GLY A  47      11.558  17.293  -9.032  1.00  0.65           O  
ATOM    704  H   GLY A  47      12.833  21.090 -10.357  1.00  0.65           H  
ATOM    705 1HA  GLY A  47      13.740  18.549  -9.386  1.00  0.65           H  
ATOM    706 2HA  GLY A  47      13.136  19.887  -8.425  1.00  0.65           H  
ATOM    707  N   MET A  48      10.563  19.322  -9.072  1.00  0.63           N  
ATOM    708  CA  MET A  48       9.219  18.830  -8.863  1.00  0.63           C  
ATOM    709  C   MET A  48       8.798  17.909 -10.007  1.00  0.63           C  
ATOM    710  O   MET A  48       8.163  16.872  -9.785  1.00  0.63           O  
ATOM    711  CB  MET A  48       8.314  20.053  -8.710  1.00  0.63           C  
ATOM    712  CG  MET A  48       8.597  20.788  -7.365  1.00  0.63           C  
ATOM    713  SD  MET A  48       7.462  22.162  -6.924  1.00  0.63           S  
ATOM    714  CE  MET A  48       8.175  23.522  -7.839  1.00  0.63           C  
ATOM    715  H   MET A  48      10.712  20.331  -9.161  1.00  0.63           H  
ATOM    716  HA  MET A  48       9.199  18.252  -7.940  1.00  0.63           H  
ATOM    717 1HB  MET A  48       8.492  20.749  -9.530  1.00  0.63           H  
ATOM    718 2HB  MET A  48       7.269  19.753  -8.741  1.00  0.63           H  
ATOM    719 1HG  MET A  48       8.587  20.059  -6.577  1.00  0.63           H  
ATOM    720 2HG  MET A  48       9.607  21.196  -7.407  1.00  0.63           H  
ATOM    721 1HE  MET A  48       7.597  24.425  -7.691  1.00  0.63           H  
ATOM    722 2HE  MET A  48       9.196  23.691  -7.506  1.00  0.63           H  
ATOM    723 3HE  MET A  48       8.173  23.273  -8.868  1.00  0.63           H  
ATOM    724  N   LEU A  49       9.210  18.251 -11.223  1.00  0.62           N  
ATOM    725  CA  LEU A  49       8.888  17.450 -12.387  1.00  0.62           C  
ATOM    726  C   LEU A  49       9.620  16.106 -12.322  1.00  0.62           C  
ATOM    727  O   LEU A  49       9.023  15.056 -12.581  1.00  0.62           O  
ATOM    728  CB  LEU A  49       9.221  18.240 -13.643  1.00  0.62           C  
ATOM    729  CG  LEU A  49       8.885  17.596 -14.938  1.00  0.62           C  
ATOM    730  CD1 LEU A  49       7.400  17.284 -15.008  1.00  0.62           C  
ATOM    731  CD2 LEU A  49       9.271  18.540 -16.023  1.00  0.62           C  
ATOM    732  H   LEU A  49       9.724  19.121 -11.351  1.00  0.62           H  
ATOM    733  HA  LEU A  49       7.817  17.256 -12.385  1.00  0.62           H  
ATOM    734 1HB  LEU A  49       8.708  19.198 -13.596  1.00  0.62           H  
ATOM    735 2HB  LEU A  49      10.292  18.433 -13.641  1.00  0.62           H  
ATOM    736  HG  LEU A  49       9.413  16.676 -15.033  1.00  0.62           H  
ATOM    737 1HD1 LEU A  49       7.168  16.819 -15.967  1.00  0.62           H  
ATOM    738 2HD1 LEU A  49       7.136  16.599 -14.201  1.00  0.62           H  
ATOM    739 3HD1 LEU A  49       6.829  18.206 -14.906  1.00  0.62           H  
ATOM    740 1HD2 LEU A  49       9.032  18.100 -16.935  1.00  0.62           H  
ATOM    741 2HD2 LEU A  49       8.712  19.468 -15.911  1.00  0.62           H  
ATOM    742 3HD2 LEU A  49      10.335  18.754 -15.980  1.00  0.62           H  
ATOM    743  N   ALA A  50      10.910  16.115 -11.950  1.00  0.61           N  
ATOM    744  CA  ALA A  50      11.651  14.866 -11.831  1.00  0.61           C  
ATOM    745  C   ALA A  50      10.974  13.968 -10.814  1.00  0.61           C  
ATOM    746  O   ALA A  50      10.864  12.758 -11.022  1.00  0.61           O  
ATOM    747  CB  ALA A  50      13.090  15.121 -11.409  1.00  0.61           C  
ATOM    748  H   ALA A  50      11.396  16.991 -11.762  1.00  0.61           H  
ATOM    749  HA  ALA A  50      11.642  14.362 -12.797  1.00  0.61           H  
ATOM    750 1HB  ALA A  50      13.627  14.175 -11.335  1.00  0.61           H  
ATOM    751 2HB  ALA A  50      13.570  15.756 -12.153  1.00  0.61           H  
ATOM    752 3HB  ALA A  50      13.096  15.624 -10.444  1.00  0.61           H  
ATOM    753  N   LEU A  51      10.461  14.551  -9.726  1.00  0.60           N  
ATOM    754  CA  LEU A  51       9.789  13.720  -8.747  1.00  0.60           C  
ATOM    755  C   LEU A  51       8.496  13.155  -9.285  1.00  0.60           C  
ATOM    756  O   LEU A  51       8.137  12.031  -8.947  1.00  0.60           O  
ATOM    757  CB  LEU A  51       9.506  14.457  -7.465  1.00  0.60           C  
ATOM    758  CG  LEU A  51      10.690  14.817  -6.734  1.00  0.60           C  
ATOM    759  CD1 LEU A  51      10.292  15.522  -5.526  1.00  0.60           C  
ATOM    760  CD2 LEU A  51      11.490  13.627  -6.470  1.00  0.60           C  
ATOM    761  H   LEU A  51      10.582  15.555  -9.570  1.00  0.60           H  
ATOM    762  HA  LEU A  51      10.446  12.889  -8.509  1.00  0.60           H  
ATOM    763 1HB  LEU A  51       8.960  15.373  -7.699  1.00  0.60           H  
ATOM    764 2HB  LEU A  51       8.890  13.832  -6.826  1.00  0.60           H  
ATOM    765  HG  LEU A  51      11.270  15.504  -7.330  1.00  0.60           H  
ATOM    766 1HD1 LEU A  51      11.171  15.834  -4.974  1.00  0.60           H  
ATOM    767 2HD1 LEU A  51       9.723  16.358  -5.849  1.00  0.60           H  
ATOM    768 3HD1 LEU A  51       9.685  14.899  -4.903  1.00  0.60           H  
ATOM    769 1HD2 LEU A  51      12.363  13.955  -5.954  1.00  0.60           H  
ATOM    770 2HD2 LEU A  51      10.932  12.920  -5.865  1.00  0.60           H  
ATOM    771 3HD2 LEU A  51      11.776  13.155  -7.409  1.00  0.60           H  
ATOM    772  N   LYS A  52       7.782  13.906 -10.122  1.00  0.60           N  
ATOM    773  CA  LYS A  52       6.554  13.364 -10.685  1.00  0.60           C  
ATOM    774  C   LYS A  52       6.891  12.073 -11.418  1.00  0.60           C  
ATOM    775  O   LYS A  52       6.266  11.025 -11.208  1.00  0.60           O  
ATOM    776  CB  LYS A  52       5.908  14.372 -11.643  1.00  0.60           C  
ATOM    777  CG  LYS A  52       4.597  13.917 -12.267  1.00  0.60           C  
ATOM    778  CD  LYS A  52       4.017  15.000 -13.174  1.00  0.60           C  
ATOM    779  CE  LYS A  52       2.723  14.538 -13.832  1.00  0.60           C  
ATOM    780  NZ  LYS A  52       2.142  15.588 -14.716  1.00  0.60           N  
ATOM    781  H   LYS A  52       8.084  14.857 -10.349  1.00  0.60           H  
ATOM    782  HA  LYS A  52       5.864  13.127  -9.882  1.00  0.60           H  
ATOM    783 1HB  LYS A  52       5.739  15.313 -11.119  1.00  0.60           H  
ATOM    784 2HB  LYS A  52       6.591  14.580 -12.461  1.00  0.60           H  
ATOM    785 1HG  LYS A  52       4.778  13.017 -12.861  1.00  0.60           H  
ATOM    786 2HG  LYS A  52       3.879  13.676 -11.485  1.00  0.60           H  
ATOM    787 1HD  LYS A  52       3.825  15.901 -12.591  1.00  0.60           H  
ATOM    788 2HD  LYS A  52       4.744  15.239 -13.953  1.00  0.60           H  
ATOM    789 1HE  LYS A  52       2.926  13.647 -14.426  1.00  0.60           H  
ATOM    790 2HE  LYS A  52       1.999  14.289 -13.057  1.00  0.60           H  
ATOM    791 1HZ  LYS A  52       1.289  15.244 -15.133  1.00  0.60           H  
ATOM    792 2HZ  LYS A  52       1.941  16.415 -14.171  1.00  0.60           H  
ATOM    793 3HZ  LYS A  52       2.802  15.819 -15.445  1.00  0.60           H  
ATOM    794  N   TYR A  53       7.925  12.145 -12.248  1.00  0.61           N  
ATOM    795  CA  TYR A  53       8.344  10.989 -13.015  1.00  0.61           C  
ATOM    796  C   TYR A  53       8.854   9.861 -12.118  1.00  0.61           C  
ATOM    797  O   TYR A  53       8.539   8.685 -12.345  1.00  0.61           O  
ATOM    798  CB  TYR A  53       9.405  11.414 -14.010  1.00  0.61           C  
ATOM    799  CG  TYR A  53       8.873  12.210 -15.151  1.00  0.61           C  
ATOM    800  CD1 TYR A  53       9.355  13.494 -15.418  1.00  0.61           C  
ATOM    801  CD2 TYR A  53       7.907  11.651 -15.950  1.00  0.61           C  
ATOM    802  CE1 TYR A  53       8.865  14.186 -16.505  1.00  0.61           C  
ATOM    803  CE2 TYR A  53       7.427  12.340 -17.021  1.00  0.61           C  
ATOM    804  CZ  TYR A  53       7.904  13.591 -17.301  1.00  0.61           C  
ATOM    805  OH  TYR A  53       7.457  14.216 -18.404  1.00  0.61           O  
ATOM    806  H   TYR A  53       8.410  13.041 -12.353  1.00  0.61           H  
ATOM    807  HA  TYR A  53       7.479  10.612 -13.561  1.00  0.61           H  
ATOM    808 1HB  TYR A  53      10.140  12.030 -13.498  1.00  0.61           H  
ATOM    809 2HB  TYR A  53       9.919  10.540 -14.404  1.00  0.61           H  
ATOM    810  HD1 TYR A  53      10.124  13.935 -14.784  1.00  0.61           H  
ATOM    811  HD2 TYR A  53       7.536  10.647 -15.737  1.00  0.61           H  
ATOM    812  HE1 TYR A  53       9.242  15.176 -16.751  1.00  0.61           H  
ATOM    813  HE2 TYR A  53       6.675  11.886 -17.667  1.00  0.61           H  
ATOM    814  HH  TYR A  53       7.853  15.089 -18.459  1.00  0.61           H  
ATOM    815  N   LEU A  54       9.590  10.215 -11.065  1.00  0.61           N  
ATOM    816  CA  LEU A  54      10.112   9.207 -10.162  1.00  0.61           C  
ATOM    817  C   LEU A  54       8.981   8.491  -9.465  1.00  0.61           C  
ATOM    818  O   LEU A  54       9.030   7.275  -9.298  1.00  0.61           O  
ATOM    819  CB  LEU A  54      11.044   9.795  -9.115  1.00  0.61           C  
ATOM    820  CG  LEU A  54      11.655   8.756  -8.186  1.00  0.61           C  
ATOM    821  CD1 LEU A  54      12.464   7.743  -8.980  1.00  0.61           C  
ATOM    822  CD2 LEU A  54      12.498   9.433  -7.221  1.00  0.61           C  
ATOM    823  H   LEU A  54       9.828  11.195 -10.918  1.00  0.61           H  
ATOM    824  HA  LEU A  54      10.669   8.481 -10.744  1.00  0.61           H  
ATOM    825 1HB  LEU A  54      11.846  10.339  -9.616  1.00  0.61           H  
ATOM    826 2HB  LEU A  54      10.475  10.494  -8.505  1.00  0.61           H  
ATOM    827  HG  LEU A  54      10.863   8.237  -7.675  1.00  0.61           H  
ATOM    828 1HD1 LEU A  54      12.889   7.003  -8.301  1.00  0.61           H  
ATOM    829 2HD1 LEU A  54      11.819   7.244  -9.696  1.00  0.61           H  
ATOM    830 3HD1 LEU A  54      13.267   8.254  -9.509  1.00  0.61           H  
ATOM    831 1HD2 LEU A  54      12.930   8.710  -6.528  1.00  0.61           H  
ATOM    832 2HD2 LEU A  54      13.294   9.967  -7.737  1.00  0.61           H  
ATOM    833 3HD2 LEU A  54      11.866  10.129  -6.693  1.00  0.61           H  
ATOM    834  N   ARG A  55       7.963   9.232  -9.030  1.00  0.63           N  
ATOM    835  CA  ARG A  55       6.865   8.597  -8.333  1.00  0.63           C  
ATOM    836  C   ARG A  55       6.194   7.569  -9.226  1.00  0.63           C  
ATOM    837  O   ARG A  55       5.855   6.486  -8.752  1.00  0.63           O  
ATOM    838  CB  ARG A  55       5.843   9.608  -7.834  1.00  0.63           C  
ATOM    839  CG  ARG A  55       6.318  10.435  -6.653  1.00  0.63           C  
ATOM    840  CD  ARG A  55       5.222  11.145  -5.990  1.00  0.63           C  
ATOM    841  NE  ARG A  55       4.509  12.048  -6.863  1.00  0.63           N  
ATOM    842  CZ  ARG A  55       4.868  13.306  -7.113  1.00  0.63           C  
ATOM    843  NH1 ARG A  55       5.950  13.787  -6.578  1.00  0.63           N  
ATOM    844  NH2 ARG A  55       4.131  14.062  -7.912  1.00  0.63           N  
ATOM    845  H   ARG A  55       7.959  10.239  -9.175  1.00  0.63           H  
ATOM    846  HA  ARG A  55       7.267   8.085  -7.460  1.00  0.63           H  
ATOM    847 1HB  ARG A  55       5.617  10.305  -8.643  1.00  0.63           H  
ATOM    848 2HB  ARG A  55       4.917   9.108  -7.566  1.00  0.63           H  
ATOM    849 1HG  ARG A  55       6.760   9.766  -5.922  1.00  0.63           H  
ATOM    850 2HG  ARG A  55       7.057  11.159  -6.966  1.00  0.63           H  
ATOM    851 1HD  ARG A  55       4.515  10.415  -5.610  1.00  0.63           H  
ATOM    852 2HD  ARG A  55       5.632  11.721  -5.164  1.00  0.63           H  
ATOM    853  HE  ARG A  55       3.665  11.705  -7.299  1.00  0.63           H  
ATOM    854 1HH1 ARG A  55       6.516  13.208  -5.971  1.00  0.63           H  
ATOM    855 2HH1 ARG A  55       6.226  14.733  -6.792  1.00  0.63           H  
ATOM    856 1HH2 ARG A  55       3.292  13.684  -8.330  1.00  0.63           H  
ATOM    857 2HH2 ARG A  55       4.408  15.015  -8.102  1.00  0.63           H  
ATOM    858  N   ASP A  56       6.034   7.858 -10.523  1.00  0.64           N  
ATOM    859  CA  ASP A  56       5.449   6.839 -11.393  1.00  0.64           C  
ATOM    860  C   ASP A  56       6.350   5.594 -11.473  1.00  0.64           C  
ATOM    861  O   ASP A  56       5.863   4.456 -11.412  1.00  0.64           O  
ATOM    862  CB  ASP A  56       5.185   7.391 -12.798  1.00  0.64           C  
ATOM    863  CG  ASP A  56       3.981   8.356 -12.872  1.00  0.64           C  
ATOM    864  OD1 ASP A  56       3.211   8.410 -11.936  1.00  0.64           O  
ATOM    865  OD2 ASP A  56       3.839   9.014 -13.880  1.00  0.64           O  
ATOM    866  H   ASP A  56       6.301   8.779 -10.885  1.00  0.64           H  
ATOM    867  HA  ASP A  56       4.493   6.537 -10.968  1.00  0.64           H  
ATOM    868 1HB  ASP A  56       6.076   7.927 -13.137  1.00  0.64           H  
ATOM    869 2HB  ASP A  56       5.020   6.566 -13.487  1.00  0.64           H  
ATOM    870  N   LEU A  57       7.674   5.799 -11.529  1.00  0.66           N  
ATOM    871  CA  LEU A  57       8.595   4.660 -11.586  1.00  0.66           C  
ATOM    872  C   LEU A  57       8.500   3.835 -10.302  1.00  0.66           C  
ATOM    873  O   LEU A  57       8.513   2.596 -10.331  1.00  0.66           O  
ATOM    874  CB  LEU A  57      10.043   5.145 -11.748  1.00  0.66           C  
ATOM    875  CG  LEU A  57      10.426   5.806 -13.077  1.00  0.66           C  
ATOM    876  CD1 LEU A  57      11.841   6.416 -12.974  1.00  0.66           C  
ATOM    877  CD2 LEU A  57      10.395   4.761 -14.162  1.00  0.66           C  
ATOM    878  H   LEU A  57       8.035   6.757 -11.575  1.00  0.66           H  
ATOM    879  HA  LEU A  57       8.322   4.030 -12.431  1.00  0.66           H  
ATOM    880 1HB  LEU A  57      10.269   5.842 -10.953  1.00  0.66           H  
ATOM    881 2HB  LEU A  57      10.689   4.287 -11.634  1.00  0.66           H  
ATOM    882  HG  LEU A  57       9.720   6.606 -13.303  1.00  0.66           H  
ATOM    883 1HD1 LEU A  57      12.104   6.886 -13.921  1.00  0.66           H  
ATOM    884 2HD1 LEU A  57      11.872   7.160 -12.190  1.00  0.66           H  
ATOM    885 3HD1 LEU A  57      12.550   5.630 -12.753  1.00  0.66           H  
ATOM    886 1HD2 LEU A  57      10.665   5.221 -15.115  1.00  0.66           H  
ATOM    887 2HD2 LEU A  57      11.109   3.970 -13.923  1.00  0.66           H  
ATOM    888 3HD2 LEU A  57       9.392   4.340 -14.230  1.00  0.66           H  
ATOM    889  N   LEU A  58       8.376   4.533  -9.173  1.00  0.68           N  
ATOM    890  CA  LEU A  58       8.287   3.892  -7.876  1.00  0.68           C  
ATOM    891  C   LEU A  58       6.951   3.207  -7.660  1.00  0.68           C  
ATOM    892  O   LEU A  58       6.890   2.157  -7.028  1.00  0.68           O  
ATOM    893  CB  LEU A  58       8.532   4.904  -6.764  1.00  0.68           C  
ATOM    894  CG  LEU A  58       9.931   5.441  -6.681  1.00  0.68           C  
ATOM    895  CD1 LEU A  58       9.974   6.483  -5.656  1.00  0.68           C  
ATOM    896  CD2 LEU A  58      10.864   4.356  -6.348  1.00  0.68           C  
ATOM    897  H   LEU A  58       8.379   5.551  -9.224  1.00  0.68           H  
ATOM    898  HA  LEU A  58       9.070   3.142  -7.825  1.00  0.68           H  
ATOM    899 1HB  LEU A  58       7.857   5.746  -6.912  1.00  0.68           H  
ATOM    900 2HB  LEU A  58       8.297   4.441  -5.814  1.00  0.68           H  
ATOM    901  HG  LEU A  58      10.212   5.874  -7.635  1.00  0.68           H  
ATOM    902 1HD1 LEU A  58      10.983   6.887  -5.592  1.00  0.68           H  
ATOM    903 2HD1 LEU A  58       9.274   7.264  -5.938  1.00  0.68           H  
ATOM    904 3HD1 LEU A  58       9.689   6.064  -4.693  1.00  0.68           H  
ATOM    905 1HD2 LEU A  58      11.870   4.765  -6.294  1.00  0.68           H  
ATOM    906 2HD2 LEU A  58      10.591   3.926  -5.393  1.00  0.68           H  
ATOM    907 3HD2 LEU A  58      10.820   3.594  -7.112  1.00  0.68           H  
ATOM    908  N   ASP A  59       5.874   3.775  -8.193  1.00  0.71           N  
ATOM    909  CA  ASP A  59       4.565   3.181  -7.999  1.00  0.71           C  
ATOM    910  C   ASP A  59       4.533   1.837  -8.724  1.00  0.71           C  
ATOM    911  O   ASP A  59       3.995   0.856  -8.198  1.00  0.71           O  
ATOM    912  CB  ASP A  59       3.487   4.167  -8.479  1.00  0.71           C  
ATOM    913  CG  ASP A  59       2.047   3.862  -8.041  1.00  0.71           C  
ATOM    914  OD1 ASP A  59       1.812   3.739  -6.853  1.00  0.71           O  
ATOM    915  OD2 ASP A  59       1.171   3.848  -8.890  1.00  0.71           O  
ATOM    916  H   ASP A  59       5.957   4.655  -8.697  1.00  0.71           H  
ATOM    917  HA  ASP A  59       4.414   3.002  -6.936  1.00  0.71           H  
ATOM    918 1HB  ASP A  59       3.745   5.166  -8.130  1.00  0.71           H  
ATOM    919 2HB  ASP A  59       3.516   4.207  -9.572  1.00  0.71           H  
ATOM    920  N   GLU A  60       5.185   1.757  -9.892  1.00  0.74           N  
ATOM    921  CA  GLU A  60       5.235   0.479 -10.588  1.00  0.74           C  
ATOM    922  C   GLU A  60       6.140  -0.492  -9.821  1.00  0.74           C  
ATOM    923  O   GLU A  60       5.802  -1.667  -9.651  1.00  0.74           O  
ATOM    924  CB  GLU A  60       5.710   0.663 -12.030  1.00  0.74           C  
ATOM    925  CG  GLU A  60       5.754  -0.635 -12.852  1.00  0.74           C  
ATOM    926  CD  GLU A  60       4.392  -1.340 -13.086  1.00  0.74           C  
ATOM    927  OE1 GLU A  60       3.340  -0.734 -12.947  1.00  0.74           O  
ATOM    928  OE2 GLU A  60       4.432  -2.515 -13.408  1.00  0.74           O  
ATOM    929  H   GLU A  60       5.605   2.594 -10.306  1.00  0.74           H  
ATOM    930  HA  GLU A  60       4.236   0.056 -10.612  1.00  0.74           H  
ATOM    931 1HB  GLU A  60       5.057   1.371 -12.540  1.00  0.74           H  
ATOM    932 2HB  GLU A  60       6.714   1.094 -12.024  1.00  0.74           H  
ATOM    933 1HG  GLU A  60       6.204  -0.420 -13.820  1.00  0.74           H  
ATOM    934 2HG  GLU A  60       6.415  -1.318 -12.328  1.00  0.74           H  
ATOM    935  N   ALA A  61       7.282  -0.008  -9.327  1.00  0.77           N  
ATOM    936  CA  ALA A  61       8.178  -0.856  -8.546  1.00  0.77           C  
ATOM    937  C   ALA A  61       7.460  -1.360  -7.281  1.00  0.77           C  
ATOM    938  O   ALA A  61       7.729  -2.463  -6.780  1.00  0.77           O  
ATOM    939  CB  ALA A  61       9.445  -0.102  -8.213  1.00  0.77           C  
ATOM    940  H   ALA A  61       7.551   0.961  -9.512  1.00  0.77           H  
ATOM    941  HA  ALA A  61       8.442  -1.722  -9.151  1.00  0.77           H  
ATOM    942 1HB  ALA A  61      10.127  -0.740  -7.661  1.00  0.77           H  
ATOM    943 2HB  ALA A  61       9.913   0.211  -9.134  1.00  0.77           H  
ATOM    944 3HB  ALA A  61       9.200   0.762  -7.630  1.00  0.77           H  
ATOM    945  N   ALA A  62       6.561  -0.544  -6.721  1.00  0.80           N  
ATOM    946  CA  ALA A  62       5.793  -0.986  -5.571  1.00  0.80           C  
ATOM    947  C   ALA A  62       4.874  -2.146  -5.970  1.00  0.80           C  
ATOM    948  O   ALA A  62       4.843  -3.183  -5.305  1.00  0.80           O  
ATOM    949  CB  ALA A  62       4.966   0.155  -5.013  1.00  0.80           C  
ATOM    950  H   ALA A  62       6.409   0.388  -7.100  1.00  0.80           H  
ATOM    951  HA  ALA A  62       6.486  -1.336  -4.808  1.00  0.80           H  
ATOM    952 1HB  ALA A  62       4.416  -0.194  -4.166  1.00  0.80           H  
ATOM    953 2HB  ALA A  62       5.610   0.974  -4.717  1.00  0.80           H  
ATOM    954 3HB  ALA A  62       4.273   0.507  -5.765  1.00  0.80           H  
ATOM    955  N   ARG A  63       4.186  -2.002  -7.114  1.00  0.82           N  
ATOM    956  CA  ARG A  63       3.268  -3.024  -7.640  1.00  0.82           C  
ATOM    957  C   ARG A  63       3.951  -4.336  -7.979  1.00  0.82           C  
ATOM    958  O   ARG A  63       3.383  -5.414  -7.801  1.00  0.82           O  
ATOM    959  CB  ARG A  63       2.530  -2.514  -8.867  1.00  0.82           C  
ATOM    960  CG  ARG A  63       1.420  -1.533  -8.577  1.00  0.82           C  
ATOM    961  CD  ARG A  63       0.580  -1.286  -9.783  1.00  0.82           C  
ATOM    962  NE  ARG A  63       1.287  -0.490 -10.761  1.00  0.82           N  
ATOM    963  CZ  ARG A  63       1.267   0.839 -10.744  1.00  0.82           C  
ATOM    964  NH1 ARG A  63       0.566   1.445  -9.826  1.00  0.82           N  
ATOM    965  NH2 ARG A  63       1.955   1.510 -11.637  1.00  0.82           N  
ATOM    966  H   ARG A  63       4.267  -1.118  -7.621  1.00  0.82           H  
ATOM    967  HA  ARG A  63       2.524  -3.225  -6.871  1.00  0.82           H  
ATOM    968 1HB  ARG A  63       3.235  -2.020  -9.534  1.00  0.82           H  
ATOM    969 2HB  ARG A  63       2.105  -3.354  -9.412  1.00  0.82           H  
ATOM    970 1HG  ARG A  63       0.786  -1.922  -7.783  1.00  0.82           H  
ATOM    971 2HG  ARG A  63       1.854  -0.581  -8.264  1.00  0.82           H  
ATOM    972 1HD  ARG A  63       0.313  -2.235 -10.245  1.00  0.82           H  
ATOM    973 2HD  ARG A  63      -0.322  -0.750  -9.496  1.00  0.82           H  
ATOM    974  HE  ARG A  63       1.864  -0.939 -11.492  1.00  0.82           H  
ATOM    975 1HH1 ARG A  63       0.059   0.912  -9.143  1.00  0.82           H  
ATOM    976 2HH1 ARG A  63       0.556   2.462  -9.758  1.00  0.82           H  
ATOM    977 1HH2 ARG A  63       2.511   0.978 -12.321  1.00  0.82           H  
ATOM    978 2HH2 ARG A  63       1.956   2.520 -11.627  1.00  0.82           H  
ATOM    979  N   ARG A  64       5.191  -4.245  -8.435  1.00  0.82           N  
ATOM    980  CA  ARG A  64       5.973  -5.412  -8.810  1.00  0.82           C  
ATOM    981  C   ARG A  64       6.664  -6.047  -7.602  1.00  0.82           C  
ATOM    982  O   ARG A  64       7.422  -7.009  -7.758  1.00  0.82           O  
ATOM    983  CB  ARG A  64       7.027  -5.041  -9.845  1.00  0.82           C  
ATOM    984  CG  ARG A  64       6.497  -4.597 -11.211  1.00  0.82           C  
ATOM    985  CD  ARG A  64       7.616  -4.257 -12.144  1.00  0.82           C  
ATOM    986  NE  ARG A  64       7.133  -3.789 -13.443  1.00  0.82           N  
ATOM    987  CZ  ARG A  64       7.910  -3.598 -14.533  1.00  0.82           C  
ATOM    988  NH1 ARG A  64       9.201  -3.857 -14.480  1.00  0.82           N  
ATOM    989  NH2 ARG A  64       7.379  -3.150 -15.659  1.00  0.82           N  
ATOM    990  H   ARG A  64       5.584  -3.315  -8.586  1.00  0.82           H  
ATOM    991  HA  ARG A  64       5.300  -6.147  -9.250  1.00  0.82           H  
ATOM    992 1HB  ARG A  64       7.620  -4.212  -9.454  1.00  0.82           H  
ATOM    993 2HB  ARG A  64       7.702  -5.882 -10.000  1.00  0.82           H  
ATOM    994 1HG  ARG A  64       5.912  -5.400 -11.655  1.00  0.82           H  
ATOM    995 2HG  ARG A  64       5.866  -3.715 -11.097  1.00  0.82           H  
ATOM    996 1HD  ARG A  64       8.216  -3.462 -11.698  1.00  0.82           H  
ATOM    997 2HD  ARG A  64       8.239  -5.134 -12.304  1.00  0.82           H  
ATOM    998  HE  ARG A  64       6.135  -3.536 -13.517  1.00  0.82           H  
ATOM    999 1HH1 ARG A  64       9.611  -4.195 -13.622  1.00  0.82           H  
ATOM   1000 2HH1 ARG A  64       9.778  -3.713 -15.296  1.00  0.82           H  
ATOM   1001 1HH2 ARG A  64       6.383  -2.954 -15.716  1.00  0.82           H  
ATOM   1002 2HH2 ARG A  64       7.962  -3.009 -16.467  1.00  0.82           H  
ATOM   1003  N   ASN A  65       6.406  -5.512  -6.399  1.00  0.80           N  
ATOM   1004  CA  ASN A  65       7.005  -5.966  -5.151  1.00  0.80           C  
ATOM   1005  C   ASN A  65       8.527  -5.894  -5.180  1.00  0.80           C  
ATOM   1006  O   ASN A  65       9.214  -6.801  -4.693  1.00  0.80           O  
ATOM   1007  CB  ASN A  65       6.541  -7.375  -4.815  1.00  0.80           C  
ATOM   1008  CG  ASN A  65       5.051  -7.459  -4.581  1.00  0.80           C  
ATOM   1009  OD1 ASN A  65       4.473  -6.665  -3.828  1.00  0.80           O  
ATOM   1010  ND2 ASN A  65       4.419  -8.416  -5.217  1.00  0.80           N  
ATOM   1011  H   ASN A  65       5.760  -4.728  -6.321  1.00  0.80           H  
ATOM   1012  HA  ASN A  65       6.669  -5.295  -4.358  1.00  0.80           H  
ATOM   1013 1HB  ASN A  65       6.811  -8.065  -5.609  1.00  0.80           H  
ATOM   1014 2HB  ASN A  65       7.051  -7.710  -3.914  1.00  0.80           H  
ATOM   1015 1HD2 ASN A  65       3.430  -8.525  -5.105  1.00  0.80           H  
ATOM   1016 2HD2 ASN A  65       4.925  -9.036  -5.817  1.00  0.80           H  
ATOM   1017  N   ARG A  66       9.046  -4.796  -5.736  1.00  0.78           N  
ATOM   1018  CA  ARG A  66      10.475  -4.568  -5.837  1.00  0.78           C  
ATOM   1019  C   ARG A  66      10.921  -3.536  -4.810  1.00  0.78           C  
ATOM   1020  O   ARG A  66      12.039  -3.596  -4.301  1.00  0.78           O  
ATOM   1021  CB  ARG A  66      10.807  -4.114  -7.241  1.00  0.78           C  
ATOM   1022  CG  ARG A  66      10.405  -5.119  -8.284  1.00  0.78           C  
ATOM   1023  CD  ARG A  66      11.246  -6.306  -8.226  1.00  0.78           C  
ATOM   1024  NE  ARG A  66      10.798  -7.366  -9.112  1.00  0.78           N  
ATOM   1025  CZ  ARG A  66      11.134  -7.502 -10.413  1.00  0.78           C  
ATOM   1026  NH1 ARG A  66      11.904  -6.617 -11.016  1.00  0.78           N  
ATOM   1027  NH2 ARG A  66      10.682  -8.545 -11.096  1.00  0.78           N  
ATOM   1028  H   ARG A  66       8.425  -4.087  -6.120  1.00  0.78           H  
ATOM   1029  HA  ARG A  66      10.998  -5.504  -5.643  1.00  0.78           H  
ATOM   1030 1HB  ARG A  66      10.306  -3.178  -7.463  1.00  0.78           H  
ATOM   1031 2HB  ARG A  66      11.883  -3.949  -7.339  1.00  0.78           H  
ATOM   1032 1HG  ARG A  66       9.399  -5.424  -8.093  1.00  0.78           H  
ATOM   1033 2HG  ARG A  66      10.467  -4.681  -9.274  1.00  0.78           H  
ATOM   1034 1HD  ARG A  66      12.239  -6.015  -8.538  1.00  0.78           H  
ATOM   1035 2HD  ARG A  66      11.281  -6.693  -7.208  1.00  0.78           H  
ATOM   1036  HE  ARG A  66      10.201  -8.074  -8.707  1.00  0.78           H  
ATOM   1037 1HH1 ARG A  66      12.245  -5.775 -10.519  1.00  0.78           H  
ATOM   1038 2HH1 ARG A  66      12.146  -6.738 -11.985  1.00  0.78           H  
ATOM   1039 1HH2 ARG A  66      10.090  -9.226 -10.639  1.00  0.78           H  
ATOM   1040 2HH2 ARG A  66      10.928  -8.659 -12.068  1.00  0.78           H  
ATOM   1041  N   ILE A  67      10.067  -2.579  -4.464  1.00  0.74           N  
ATOM   1042  CA  ILE A  67      10.571  -1.619  -3.481  1.00  0.74           C  
ATOM   1043  C   ILE A  67      10.537  -2.265  -2.117  1.00  0.74           C  
ATOM   1044  O   ILE A  67       9.486  -2.745  -1.681  1.00  0.74           O  
ATOM   1045  CB  ILE A  67       9.773  -0.325  -3.381  1.00  0.74           C  
ATOM   1046  CG1 ILE A  67       9.790   0.377  -4.692  1.00  0.74           C  
ATOM   1047  CG2 ILE A  67      10.419   0.589  -2.328  1.00  0.74           C  
ATOM   1048  CD1 ILE A  67       8.926   1.535  -4.749  1.00  0.74           C  
ATOM   1049  H   ILE A  67       9.149  -2.513  -4.903  1.00  0.74           H  
ATOM   1050  HA  ILE A  67      11.594  -1.363  -3.714  1.00  0.74           H  
ATOM   1051  HB  ILE A  67       8.739  -0.540  -3.114  1.00  0.74           H  
ATOM   1052 1HG1 ILE A  67      10.755   0.702  -4.918  1.00  0.74           H  
ATOM   1053 2HG1 ILE A  67       9.477  -0.326  -5.438  1.00  0.74           H  
ATOM   1054 1HG2 ILE A  67       9.864   1.520  -2.256  1.00  0.74           H  
ATOM   1055 2HG2 ILE A  67      10.424   0.108  -1.363  1.00  0.74           H  
ATOM   1056 3HG2 ILE A  67      11.448   0.805  -2.612  1.00  0.74           H  
ATOM   1057 1HD1 ILE A  67       8.991   1.973  -5.717  1.00  0.74           H  
ATOM   1058 2HD1 ILE A  67       7.907   1.240  -4.553  1.00  0.74           H  
ATOM   1059 3HD1 ILE A  67       9.259   2.248  -4.013  1.00  0.74           H  
ATOM   1060  N   LYS A  68      11.682  -2.294  -1.448  1.00  0.70           N  
ATOM   1061  CA  LYS A  68      11.754  -2.906  -0.142  1.00  0.70           C  
ATOM   1062  C   LYS A  68      11.959  -1.837   0.907  1.00  0.70           C  
ATOM   1063  O   LYS A  68      11.160  -1.705   1.838  1.00  0.70           O  
ATOM   1064  CB  LYS A  68      12.922  -3.898  -0.097  1.00  0.70           C  
ATOM   1065  CG  LYS A  68      12.824  -5.008  -1.134  1.00  0.70           C  
ATOM   1066  CD  LYS A  68      11.599  -5.890  -0.949  1.00  0.70           C  
ATOM   1067  CE  LYS A  68      11.530  -6.958  -2.042  1.00  0.70           C  
ATOM   1068  NZ  LYS A  68      10.343  -7.844  -1.887  1.00  0.70           N  
ATOM   1069  H   LYS A  68      12.521  -1.881  -1.850  1.00  0.70           H  
ATOM   1070  HA  LYS A  68      10.822  -3.426   0.069  1.00  0.70           H  
ATOM   1071 1HB  LYS A  68      13.862  -3.368  -0.276  1.00  0.70           H  
ATOM   1072 2HB  LYS A  68      12.982  -4.353   0.890  1.00  0.70           H  
ATOM   1073 1HG  LYS A  68      12.801  -4.571  -2.128  1.00  0.70           H  
ATOM   1074 2HG  LYS A  68      13.713  -5.628  -1.056  1.00  0.70           H  
ATOM   1075 1HD  LYS A  68      11.636  -6.374   0.027  1.00  0.70           H  
ATOM   1076 2HD  LYS A  68      10.696  -5.277  -0.999  1.00  0.70           H  
ATOM   1077 1HE  LYS A  68      11.470  -6.456  -3.013  1.00  0.70           H  
ATOM   1078 2HE  LYS A  68      12.434  -7.565  -2.016  1.00  0.70           H  
ATOM   1079 1HZ  LYS A  68      10.327  -8.520  -2.641  1.00  0.70           H  
ATOM   1080 2HZ  LYS A  68      10.389  -8.324  -1.001  1.00  0.70           H  
ATOM   1081 3HZ  LYS A  68       9.503  -7.283  -1.922  1.00  0.70           H  
ATOM   1082  N   GLY A  69      13.004  -1.030   0.717  1.00  0.67           N  
ATOM   1083  CA  GLY A  69      13.339   0.006   1.682  1.00  0.67           C  
ATOM   1084  C   GLY A  69      12.317   1.113   1.579  1.00  0.67           C  
ATOM   1085  O   GLY A  69      11.853   1.427   0.483  1.00  0.67           O  
ATOM   1086  H   GLY A  69      13.581  -1.142  -0.112  1.00  0.67           H  
ATOM   1087 1HA  GLY A  69      13.360  -0.402   2.690  1.00  0.67           H  
ATOM   1088 2HA  GLY A  69      14.336   0.398   1.473  1.00  0.67           H  
ATOM   1089  N   GLU A  70      11.987   1.735   2.700  1.00  0.64           N  
ATOM   1090  CA  GLU A  70      11.069   2.859   2.663  1.00  0.64           C  
ATOM   1091  C   GLU A  70      11.669   4.033   1.895  1.00  0.64           C  
ATOM   1092  O   GLU A  70      12.828   4.396   2.117  1.00  0.64           O  
ATOM   1093  CB  GLU A  70      10.665   3.305   4.076  1.00  0.64           C  
ATOM   1094  CG  GLU A  70       9.619   4.453   4.114  1.00  0.64           C  
ATOM   1095  CD  GLU A  70       9.205   4.871   5.522  1.00  0.64           C  
ATOM   1096  OE1 GLU A  70       9.614   4.236   6.460  1.00  0.64           O  
ATOM   1097  OE2 GLU A  70       8.514   5.856   5.658  1.00  0.64           O  
ATOM   1098  H   GLU A  70      12.368   1.411   3.582  1.00  0.64           H  
ATOM   1099  HA  GLU A  70      10.171   2.534   2.153  1.00  0.64           H  
ATOM   1100 1HB  GLU A  70      10.244   2.452   4.613  1.00  0.64           H  
ATOM   1101 2HB  GLU A  70      11.549   3.625   4.622  1.00  0.64           H  
ATOM   1102 1HG  GLU A  70      10.038   5.320   3.610  1.00  0.64           H  
ATOM   1103 2HG  GLU A  70       8.735   4.142   3.553  1.00  0.64           H  
ATOM   1104  N   ILE A  71      10.874   4.608   1.006  1.00  0.62           N  
ATOM   1105  CA  ILE A  71      11.249   5.795   0.253  1.00  0.62           C  
ATOM   1106  C   ILE A  71      10.203   6.866   0.520  1.00  0.62           C  
ATOM   1107  O   ILE A  71       9.011   6.616   0.336  1.00  0.62           O  
ATOM   1108  CB  ILE A  71      11.314   5.500  -1.257  1.00  0.62           C  
ATOM   1109  CG1 ILE A  71      12.348   4.395  -1.550  1.00  0.62           C  
ATOM   1110  CG2 ILE A  71      11.672   6.774  -2.032  1.00  0.62           C  
ATOM   1111  CD1 ILE A  71      12.232   3.858  -2.926  1.00  0.62           C  
ATOM   1112  H   ILE A  71       9.960   4.186   0.856  1.00  0.62           H  
ATOM   1113  HA  ILE A  71      12.217   6.153   0.596  1.00  0.62           H  
ATOM   1114  HB  ILE A  71      10.352   5.140  -1.590  1.00  0.62           H  
ATOM   1115 1HG1 ILE A  71      13.347   4.805  -1.421  1.00  0.62           H  
ATOM   1116 2HG1 ILE A  71      12.222   3.569  -0.855  1.00  0.62           H  
ATOM   1117 1HG2 ILE A  71      11.704   6.556  -3.097  1.00  0.62           H  
ATOM   1118 2HG2 ILE A  71      10.920   7.534  -1.840  1.00  0.62           H  
ATOM   1119 3HG2 ILE A  71      12.646   7.138  -1.706  1.00  0.62           H  
ATOM   1120 1HD1 ILE A  71      12.989   3.093  -3.093  1.00  0.62           H  
ATOM   1121 2HD1 ILE A  71      11.245   3.425  -3.060  1.00  0.62           H  
ATOM   1122 3HD1 ILE A  71      12.358   4.658  -3.617  1.00  0.62           H  
ATOM   1123  N   VAL A  72      10.638   8.041   0.963  1.00  0.61           N  
ATOM   1124  CA  VAL A  72       9.720   9.135   1.261  1.00  0.61           C  
ATOM   1125  C   VAL A  72       9.952  10.306   0.316  1.00  0.61           C  
ATOM   1126  O   VAL A  72      11.066  10.829   0.256  1.00  0.61           O  
ATOM   1127  CB  VAL A  72       9.948   9.625   2.703  1.00  0.61           C  
ATOM   1128  CG1 VAL A  72       9.008  10.750   3.017  1.00  0.61           C  
ATOM   1129  CG2 VAL A  72       9.798   8.478   3.661  1.00  0.61           C  
ATOM   1130  H   VAL A  72      11.634   8.161   1.130  1.00  0.61           H  
ATOM   1131  HA  VAL A  72       8.693   8.786   1.146  1.00  0.61           H  
ATOM   1132  HB  VAL A  72      10.956  10.020   2.784  1.00  0.61           H  
ATOM   1133 1HG1 VAL A  72       9.179  11.116   4.034  1.00  0.61           H  
ATOM   1134 2HG1 VAL A  72       9.155  11.568   2.310  1.00  0.61           H  
ATOM   1135 3HG1 VAL A  72       8.006  10.366   2.932  1.00  0.61           H  
ATOM   1136 1HG2 VAL A  72       9.976   8.836   4.668  1.00  0.61           H  
ATOM   1137 2HG2 VAL A  72       8.808   8.061   3.603  1.00  0.61           H  
ATOM   1138 3HG2 VAL A  72      10.527   7.705   3.413  1.00  0.61           H  
ATOM   1139  N   ILE A  73       8.911  10.716  -0.412  1.00  0.61           N  
ATOM   1140  CA  ILE A  73       9.032  11.817  -1.357  1.00  0.61           C  
ATOM   1141  C   ILE A  73       8.142  13.019  -1.065  1.00  0.61           C  
ATOM   1142  O   ILE A  73       6.919  12.893  -0.940  1.00  0.61           O  
ATOM   1143  CB  ILE A  73       8.783  11.360  -2.812  1.00  0.61           C  
ATOM   1144  CG1 ILE A  73       9.812  10.346  -3.226  1.00  0.61           C  
ATOM   1145  CG2 ILE A  73       8.832  12.537  -3.741  1.00  0.61           C  
ATOM   1146  CD1 ILE A  73       9.579   9.761  -4.569  1.00  0.61           C  
ATOM   1147  H   ILE A  73       8.022  10.240  -0.312  1.00  0.61           H  
ATOM   1148  HA  ILE A  73      10.054  12.149  -1.315  1.00  0.61           H  
ATOM   1149  HB  ILE A  73       7.810  10.884  -2.879  1.00  0.61           H  
ATOM   1150 1HG1 ILE A  73      10.758  10.825  -3.234  1.00  0.61           H  
ATOM   1151 2HG1 ILE A  73       9.835   9.540  -2.502  1.00  0.61           H  
ATOM   1152 1HG2 ILE A  73       8.656  12.208  -4.763  1.00  0.61           H  
ATOM   1153 2HG2 ILE A  73       8.080  13.259  -3.465  1.00  0.61           H  
ATOM   1154 3HG2 ILE A  73       9.823  12.988  -3.662  1.00  0.61           H  
ATOM   1155 1HD1 ILE A  73      10.379   9.069  -4.781  1.00  0.61           H  
ATOM   1156 2HD1 ILE A  73       8.629   9.245  -4.583  1.00  0.61           H  
ATOM   1157 3HD1 ILE A  73       9.578  10.552  -5.320  1.00  0.61           H  
ATOM   1158  N   ILE A  74       8.772  14.192  -0.956  1.00  0.62           N  
ATOM   1159  CA  ILE A  74       8.031  15.426  -0.727  1.00  0.62           C  
ATOM   1160  C   ILE A  74       8.300  16.471  -1.819  1.00  0.62           C  
ATOM   1161  O   ILE A  74       9.301  17.181  -1.725  1.00  0.62           O  
ATOM   1162  CB  ILE A  74       8.345  16.057   0.637  1.00  0.62           C  
ATOM   1163  CG1 ILE A  74       8.026  15.067   1.731  1.00  0.62           C  
ATOM   1164  CG2 ILE A  74       7.547  17.346   0.784  1.00  0.62           C  
ATOM   1165  CD1 ILE A  74       8.293  15.559   3.130  1.00  0.62           C  
ATOM   1166  H   ILE A  74       9.789  14.203  -1.063  1.00  0.62           H  
ATOM   1167  HA  ILE A  74       6.981  15.173  -0.685  1.00  0.62           H  
ATOM   1168  HB  ILE A  74       9.414  16.285   0.700  1.00  0.62           H  
ATOM   1169 1HG1 ILE A  74       7.006  14.785   1.628  1.00  0.62           H  
ATOM   1170 2HG1 ILE A  74       8.642  14.182   1.580  1.00  0.62           H  
ATOM   1171 1HG2 ILE A  74       7.766  17.807   1.744  1.00  0.62           H  
ATOM   1172 2HG2 ILE A  74       7.817  18.029  -0.016  1.00  0.62           H  
ATOM   1173 3HG2 ILE A  74       6.480  17.114   0.722  1.00  0.62           H  
ATOM   1174 1HD1 ILE A  74       8.053  14.775   3.846  1.00  0.62           H  
ATOM   1175 2HD1 ILE A  74       9.319  15.829   3.234  1.00  0.62           H  
ATOM   1176 3HD1 ILE A  74       7.674  16.433   3.329  1.00  0.62           H  
ATOM   1177  N   PRO A  75       7.420  16.607  -2.837  1.00  0.64           N  
ATOM   1178  CA  PRO A  75       7.549  17.497  -3.982  1.00  0.64           C  
ATOM   1179  C   PRO A  75       7.239  18.951  -3.696  1.00  0.64           C  
ATOM   1180  O   PRO A  75       7.454  19.818  -4.534  1.00  0.64           O  
ATOM   1181  CB  PRO A  75       6.516  16.930  -4.942  1.00  0.64           C  
ATOM   1182  CG  PRO A  75       5.446  16.354  -4.051  1.00  0.64           C  
ATOM   1183  CD  PRO A  75       6.171  15.810  -2.853  1.00  0.64           C  
ATOM   1184  HA  PRO A  75       8.562  17.422  -4.372  1.00  0.64           H  
ATOM   1185 1HB  PRO A  75       6.144  17.733  -5.595  1.00  0.64           H  
ATOM   1186 2HB  PRO A  75       6.997  16.191  -5.589  1.00  0.64           H  
ATOM   1187 1HG  PRO A  75       4.720  17.137  -3.782  1.00  0.64           H  
ATOM   1188 2HG  PRO A  75       4.889  15.587  -4.592  1.00  0.64           H  
ATOM   1189 1HD  PRO A  75       5.544  16.037  -1.986  1.00  0.64           H  
ATOM   1190 2HD  PRO A  75       6.369  14.740  -2.959  1.00  0.64           H  
ATOM   1191  N   GLN A  76       6.638  19.218  -2.557  1.00  0.66           N  
ATOM   1192  CA  GLN A  76       6.242  20.573  -2.239  1.00  0.66           C  
ATOM   1193  C   GLN A  76       6.687  20.912  -0.848  1.00  0.66           C  
ATOM   1194  O   GLN A  76       5.886  21.095   0.061  1.00  0.66           O  
ATOM   1195  CB  GLN A  76       4.747  20.802  -2.433  1.00  0.66           C  
ATOM   1196  CG  GLN A  76       4.289  20.663  -3.894  1.00  0.66           C  
ATOM   1197  CD  GLN A  76       2.844  21.054  -4.107  1.00  0.66           C  
ATOM   1198  OE1 GLN A  76       1.996  20.843  -3.240  1.00  0.66           O  
ATOM   1199  NE2 GLN A  76       2.551  21.634  -5.267  1.00  0.66           N  
ATOM   1200  H   GLN A  76       6.467  18.486  -1.886  1.00  0.66           H  
ATOM   1201  HA  GLN A  76       6.763  21.252  -2.912  1.00  0.66           H  
ATOM   1202 1HB  GLN A  76       4.189  20.085  -1.831  1.00  0.66           H  
ATOM   1203 2HB  GLN A  76       4.481  21.803  -2.084  1.00  0.66           H  
ATOM   1204 1HG  GLN A  76       4.919  21.295  -4.524  1.00  0.66           H  
ATOM   1205 2HG  GLN A  76       4.397  19.625  -4.197  1.00  0.66           H  
ATOM   1206 1HE2 GLN A  76       1.609  21.914  -5.463  1.00  0.66           H  
ATOM   1207 2HE2 GLN A  76       3.270  21.789  -5.945  1.00  0.66           H  
ATOM   1208  N   ALA A  77       7.989  20.929  -0.661  1.00  0.70           N  
ATOM   1209  CA  ALA A  77       8.578  21.245   0.632  1.00  0.70           C  
ATOM   1210  C   ALA A  77       8.197  22.676   1.103  1.00  0.70           C  
ATOM   1211  O   ALA A  77       8.103  22.936   2.304  1.00  0.70           O  
ATOM   1212  CB  ALA A  77      10.071  21.043   0.537  1.00  0.70           C  
ATOM   1213  H   ALA A  77       8.608  20.727  -1.455  1.00  0.70           H  
ATOM   1214  HA  ALA A  77       8.175  20.551   1.365  1.00  0.70           H  
ATOM   1215 1HB  ALA A  77      10.542  21.234   1.470  1.00  0.70           H  
ATOM   1216 2HB  ALA A  77      10.276  20.013   0.234  1.00  0.70           H  
ATOM   1217 3HB  ALA A  77      10.453  21.696  -0.197  1.00  0.70           H  
ATOM   1218  N   ASN A  78       7.936  23.588   0.156  1.00  0.74           N  
ATOM   1219  CA  ASN A  78       7.554  24.978   0.438  1.00  0.74           C  
ATOM   1220  C   ASN A  78       6.229  25.476  -0.191  1.00  0.74           C  
ATOM   1221  O   ASN A  78       6.255  26.401  -1.013  1.00  0.74           O  
ATOM   1222  CB  ASN A  78       8.677  25.879  -0.004  1.00  0.74           C  
ATOM   1223  CG  ASN A  78       8.444  27.284   0.189  1.00  0.74           C  
ATOM   1224  OD1 ASN A  78       7.430  27.713   0.759  1.00  0.74           O  
ATOM   1225  ND2 ASN A  78       9.393  28.048  -0.297  1.00  0.74           N  
ATOM   1226  H   ASN A  78       8.087  23.328  -0.816  1.00  0.74           H  
ATOM   1227  HA  ASN A  78       7.491  25.095   1.508  1.00  0.74           H  
ATOM   1228 1HB  ASN A  78       9.570  25.600   0.553  1.00  0.74           H  
ATOM   1229 2HB  ASN A  78       8.883  25.724  -1.057  1.00  0.74           H  
ATOM   1230 1HD2 ASN A  78       9.353  29.044  -0.223  1.00  0.74           H  
ATOM   1231 2HD2 ASN A  78      10.210  27.583  -0.700  1.00  0.74           H  
ATOM   1232  N   PRO A  79       5.046  25.014   0.296  1.00  0.79           N  
ATOM   1233  CA  PRO A  79       3.711  25.368  -0.164  1.00  0.79           C  
ATOM   1234  C   PRO A  79       3.393  26.836   0.048  1.00  0.79           C  
ATOM   1235  O   PRO A  79       2.476  27.374  -0.569  1.00  0.79           O  
ATOM   1236  CB  PRO A  79       2.800  24.498   0.703  1.00  0.79           C  
ATOM   1237  CG  PRO A  79       3.600  24.190   1.912  1.00  0.79           C  
ATOM   1238  CD  PRO A  79       5.008  24.045   1.399  1.00  0.79           C  
ATOM   1239  HA  PRO A  79       3.590  25.094  -1.212  1.00  0.79           H  
ATOM   1240 1HB  PRO A  79       1.875  25.045   0.934  1.00  0.79           H  
ATOM   1241 2HB  PRO A  79       2.503  23.587   0.153  1.00  0.79           H  
ATOM   1242 1HG  PRO A  79       3.495  24.991   2.656  1.00  0.79           H  
ATOM   1243 2HG  PRO A  79       3.211  23.277   2.375  1.00  0.79           H  
ATOM   1244 1HD  PRO A  79       5.685  24.258   2.175  1.00  0.79           H  
ATOM   1245 2HD  PRO A  79       5.141  23.053   1.025  1.00  0.79           H  
ATOM   1246  N   ILE A  80       4.146  27.489   0.932  1.00  0.85           N  
ATOM   1247  CA  ILE A  80       3.877  28.880   1.212  1.00  0.85           C  
ATOM   1248  C   ILE A  80       4.385  29.719   0.040  1.00  0.85           C  
ATOM   1249  O   ILE A  80       3.618  30.454  -0.596  1.00  0.85           O  
ATOM   1250  CB  ILE A  80       4.609  29.306   2.499  1.00  0.85           C  
ATOM   1251  CG1 ILE A  80       4.081  28.528   3.687  1.00  0.85           C  
ATOM   1252  CG2 ILE A  80       4.362  30.740   2.748  1.00  0.85           C  
ATOM   1253  CD1 ILE A  80       4.910  28.683   4.924  1.00  0.85           C  
ATOM   1254  H   ILE A  80       4.900  27.021   1.411  1.00  0.85           H  
ATOM   1255  HA  ILE A  80       2.809  29.031   1.323  1.00  0.85           H  
ATOM   1256  HB  ILE A  80       5.678  29.121   2.412  1.00  0.85           H  
ATOM   1257 1HG1 ILE A  80       3.107  28.863   3.914  1.00  0.85           H  
ATOM   1258 2HG1 ILE A  80       4.043  27.476   3.418  1.00  0.85           H  
ATOM   1259 1HG2 ILE A  80       4.860  31.004   3.666  1.00  0.85           H  
ATOM   1260 2HG2 ILE A  80       4.751  31.343   1.928  1.00  0.85           H  
ATOM   1261 3HG2 ILE A  80       3.296  30.917   2.852  1.00  0.85           H  
ATOM   1262 1HD1 ILE A  80       4.483  28.087   5.721  1.00  0.85           H  
ATOM   1263 2HD1 ILE A  80       5.909  28.356   4.729  1.00  0.85           H  
ATOM   1264 3HD1 ILE A  80       4.929  29.734   5.217  1.00  0.85           H  
ATOM   1265  N   GLY A  81       5.663  29.537  -0.312  1.00  0.93           N  
ATOM   1266  CA  GLY A  81       6.278  30.237  -1.431  1.00  0.93           C  
ATOM   1267  C   GLY A  81       5.563  29.924  -2.736  1.00  0.93           C  
ATOM   1268  O   GLY A  81       5.389  30.802  -3.573  1.00  0.93           O  
ATOM   1269  H   GLY A  81       6.242  28.898   0.217  1.00  0.93           H  
ATOM   1270 1HA  GLY A  81       6.261  31.312  -1.245  1.00  0.93           H  
ATOM   1271 2HA  GLY A  81       7.326  29.944  -1.507  1.00  0.93           H  
ATOM   1272  N   LEU A  82       5.071  28.687  -2.873  1.00  1.04           N  
ATOM   1273  CA  LEU A  82       4.354  28.253  -4.076  1.00  1.04           C  
ATOM   1274  C   LEU A  82       3.094  29.058  -4.365  1.00  1.04           C  
ATOM   1275  O   LEU A  82       2.627  29.067  -5.503  1.00  1.04           O  
ATOM   1276  CB  LEU A  82       4.057  26.744  -3.993  1.00  1.04           C  
ATOM   1277  CG  LEU A  82       5.315  25.829  -4.203  1.00  1.04           C  
ATOM   1278  CD1 LEU A  82       5.040  24.373  -3.837  1.00  1.04           C  
ATOM   1279  CD2 LEU A  82       5.672  25.862  -5.690  1.00  1.04           C  
ATOM   1280  H   LEU A  82       5.255  28.000  -2.138  1.00  1.04           H  
ATOM   1281  HA  LEU A  82       5.003  28.396  -4.928  1.00  1.04           H  
ATOM   1282 1HB  LEU A  82       3.643  26.534  -3.019  1.00  1.04           H  
ATOM   1283 2HB  LEU A  82       3.320  26.489  -4.748  1.00  1.04           H  
ATOM   1284  HG  LEU A  82       6.142  26.202  -3.596  1.00  1.04           H  
ATOM   1285 1HD1 LEU A  82       5.937  23.780  -4.028  1.00  1.04           H  
ATOM   1286 2HD1 LEU A  82       4.787  24.287  -2.803  1.00  1.04           H  
ATOM   1287 3HD1 LEU A  82       4.222  23.997  -4.445  1.00  1.04           H  
ATOM   1288 1HD2 LEU A  82       6.551  25.250  -5.848  1.00  1.04           H  
ATOM   1289 2HD2 LEU A  82       4.842  25.469  -6.271  1.00  1.04           H  
ATOM   1290 3HD2 LEU A  82       5.873  26.862  -6.021  1.00  1.04           H  
ATOM   1291  N   SER A  83       2.513  29.699  -3.349  1.00  1.18           N  
ATOM   1292  CA  SER A  83       1.324  30.499  -3.575  1.00  1.18           C  
ATOM   1293  C   SER A  83       1.670  31.951  -3.964  1.00  1.18           C  
ATOM   1294  O   SER A  83       0.816  32.702  -4.452  1.00  1.18           O  
ATOM   1295  CB  SER A  83       0.457  30.489  -2.327  1.00  1.18           C  
ATOM   1296  OG  SER A  83       1.060  31.184  -1.263  1.00  1.18           O  
ATOM   1297  H   SER A  83       2.921  29.684  -2.414  1.00  1.18           H  
ATOM   1298  HA  SER A  83       0.760  30.053  -4.392  1.00  1.18           H  
ATOM   1299 1HB  SER A  83      -0.512  30.932  -2.551  1.00  1.18           H  
ATOM   1300 2HB  SER A  83       0.282  29.456  -2.028  1.00  1.18           H  
ATOM   1301  HG  SER A  83       1.967  30.809  -1.162  1.00  1.18           H  
ATOM   1302  N   GLN A  84       2.924  32.370  -3.774  1.00  1.37           N  
ATOM   1303  CA  GLN A  84       3.274  33.779  -3.958  1.00  1.37           C  
ATOM   1304  C   GLN A  84       3.712  34.109  -5.373  1.00  1.37           C  
ATOM   1305  O   GLN A  84       4.863  34.476  -5.624  1.00  1.37           O  
ATOM   1306  CB  GLN A  84       4.349  34.185  -2.944  1.00  1.37           C  
ATOM   1307  CG  GLN A  84       3.867  34.073  -1.513  1.00  1.37           C  
ATOM   1308  CD  GLN A  84       4.873  34.522  -0.467  1.00  1.37           C  
ATOM   1309  OE1 GLN A  84       6.040  34.854  -0.747  1.00  1.37           O  
ATOM   1310  NE2 GLN A  84       4.385  34.571   0.769  1.00  1.37           N  
ATOM   1311  H   GLN A  84       3.648  31.719  -3.476  1.00  1.37           H  
ATOM   1312  HA  GLN A  84       2.384  34.372  -3.745  1.00  1.37           H  
ATOM   1313 1HB  GLN A  84       5.224  33.534  -3.062  1.00  1.37           H  
ATOM   1314 2HB  GLN A  84       4.668  35.210  -3.132  1.00  1.37           H  
ATOM   1315 1HG  GLN A  84       2.966  34.673  -1.401  1.00  1.37           H  
ATOM   1316 2HG  GLN A  84       3.632  33.022  -1.318  1.00  1.37           H  
ATOM   1317 1HE2 GLN A  84       4.953  34.910   1.563  1.00  1.37           H  
ATOM   1318 2HE2 GLN A  84       3.435  34.306   0.938  1.00  1.37           H  
ATOM   1319  N   TRP A  85       2.760  34.018  -6.291  1.00  1.57           N  
ATOM   1320  CA  TRP A  85       3.031  34.192  -7.719  1.00  1.57           C  
ATOM   1321  C   TRP A  85       3.346  35.617  -8.146  1.00  1.57           C  
ATOM   1322  O   TRP A  85       4.006  35.818  -9.156  1.00  1.57           O  
ATOM   1323  CB  TRP A  85       1.880  33.624  -8.520  1.00  1.57           C  
ATOM   1324  CG  TRP A  85       1.954  32.136  -8.571  1.00  1.57           C  
ATOM   1325  CD1 TRP A  85       1.231  31.241  -7.848  1.00  1.57           C  
ATOM   1326  CD2 TRP A  85       2.820  31.356  -9.426  1.00  1.57           C  
ATOM   1327  NE1 TRP A  85       1.600  29.960  -8.182  1.00  1.57           N  
ATOM   1328  CE2 TRP A  85       2.571  30.014  -9.145  1.00  1.57           C  
ATOM   1329  CE3 TRP A  85       3.776  31.687 -10.389  1.00  1.57           C  
ATOM   1330  CZ2 TRP A  85       3.251  28.990  -9.790  1.00  1.57           C  
ATOM   1331  CZ3 TRP A  85       4.454  30.662 -11.039  1.00  1.57           C  
ATOM   1332  CH2 TRP A  85       4.197  29.352 -10.748  1.00  1.57           C  
ATOM   1333  H   TRP A  85       1.837  33.730  -5.953  1.00  1.57           H  
ATOM   1334  HA  TRP A  85       3.897  33.582  -7.960  1.00  1.57           H  
ATOM   1335 1HB  TRP A  85       0.932  33.916  -8.067  1.00  1.57           H  
ATOM   1336 2HB  TRP A  85       1.907  34.019  -9.537  1.00  1.57           H  
ATOM   1337  HD1 TRP A  85       0.478  31.500  -7.101  1.00  1.57           H  
ATOM   1338  HE1 TRP A  85       1.221  29.115  -7.772  1.00  1.57           H  
ATOM   1339  HE3 TRP A  85       3.988  32.732 -10.622  1.00  1.57           H  
ATOM   1340  HZ2 TRP A  85       3.060  27.940  -9.570  1.00  1.57           H  
ATOM   1341  HZ3 TRP A  85       5.198  30.930 -11.788  1.00  1.57           H  
ATOM   1342  HH2 TRP A  85       4.748  28.578 -11.280  1.00  1.57           H  
ATOM   1343  N   LYS A  86       2.801  36.600  -7.432  1.00  1.74           N  
ATOM   1344  CA  LYS A  86       3.044  38.013  -7.734  1.00  1.74           C  
ATOM   1345  C   LYS A  86       3.012  38.340  -9.228  1.00  1.74           C  
ATOM   1346  O   LYS A  86       4.019  38.773  -9.807  1.00  1.74           O  
ATOM   1347  CB  LYS A  86       4.347  38.486  -7.104  1.00  1.74           C  
ATOM   1348  CG  LYS A  86       4.418  38.257  -5.611  1.00  1.74           C  
ATOM   1349  CD  LYS A  86       3.347  39.039  -4.863  1.00  1.74           C  
ATOM   1350  CE  LYS A  86       3.449  38.840  -3.348  1.00  1.74           C  
ATOM   1351  NZ  LYS A  86       2.340  39.542  -2.624  1.00  1.74           N  
ATOM   1352  H   LYS A  86       2.246  36.354  -6.628  1.00  1.74           H  
ATOM   1353  HA  LYS A  86       2.241  38.590  -7.275  1.00  1.74           H  
ATOM   1354 1HB  LYS A  86       5.182  37.967  -7.560  1.00  1.74           H  
ATOM   1355 2HB  LYS A  86       4.481  39.550  -7.293  1.00  1.74           H  
ATOM   1356 1HG  LYS A  86       4.341  37.191  -5.383  1.00  1.74           H  
ATOM   1357 2HG  LYS A  86       5.370  38.613  -5.287  1.00  1.74           H  
ATOM   1358 1HD  LYS A  86       3.451  40.101  -5.087  1.00  1.74           H  
ATOM   1359 2HD  LYS A  86       2.363  38.710  -5.194  1.00  1.74           H  
ATOM   1360 1HE  LYS A  86       3.402  37.773  -3.124  1.00  1.74           H  
ATOM   1361 2HE  LYS A  86       4.403  39.232  -2.995  1.00  1.74           H  
ATOM   1362 1HZ  LYS A  86       2.432  39.391  -1.629  1.00  1.74           H  
ATOM   1363 2HZ  LYS A  86       2.386  40.532  -2.818  1.00  1.74           H  
ATOM   1364 3HZ  LYS A  86       1.450  39.180  -2.937  1.00  1.74           H  
ATOM   1365  N   ASP A  87       1.862  38.131  -9.860  1.00  1.82           N  
ATOM   1366  CA  ASP A  87       1.733  38.398 -11.287  1.00  1.82           C  
ATOM   1367  C   ASP A  87       2.786  37.634 -12.109  1.00  1.82           C  
ATOM   1368  O   ASP A  87       2.676  36.420 -12.278  1.00  1.82           O  
ATOM   1369  CB  ASP A  87       1.793  39.913 -11.564  1.00  1.82           C  
ATOM   1370  CG  ASP A  87       0.631  40.676 -10.912  1.00  1.82           C  
ATOM   1371  OD1 ASP A  87      -0.469  40.175 -10.920  1.00  1.82           O  
ATOM   1372  OD2 ASP A  87       0.866  41.743 -10.397  1.00  1.82           O  
ATOM   1373  H   ASP A  87       1.073  37.774  -9.343  1.00  1.82           H  
ATOM   1374  HA  ASP A  87       0.752  38.048 -11.607  1.00  1.82           H  
ATOM   1375 1HB  ASP A  87       2.725  40.337 -11.199  1.00  1.82           H  
ATOM   1376 2HB  ASP A  87       1.750  40.085 -12.641  1.00  1.82           H  
ATOM   1377  N   GLY A  88       3.760  38.347 -12.676  1.00  1.76           N  
ATOM   1378  CA  GLY A  88       4.763  37.730 -13.538  1.00  1.76           C  
ATOM   1379  C   GLY A  88       5.956  37.042 -12.852  1.00  1.76           C  
ATOM   1380  O   GLY A  88       6.802  36.479 -13.552  1.00  1.76           O  
ATOM   1381  H   GLY A  88       3.820  39.334 -12.484  1.00  1.76           H  
ATOM   1382 1HA  GLY A  88       4.262  37.000 -14.173  1.00  1.76           H  
ATOM   1383 2HA  GLY A  88       5.147  38.494 -14.212  1.00  1.76           H  
ATOM   1384  N   PHE A  89       6.076  37.091 -11.522  1.00  1.60           N  
ATOM   1385  CA  PHE A  89       7.242  36.422 -10.925  1.00  1.60           C  
ATOM   1386  C   PHE A  89       7.036  35.793  -9.554  1.00  1.60           C  
ATOM   1387  O   PHE A  89       6.846  36.480  -8.554  1.00  1.60           O  
ATOM   1388  CB  PHE A  89       8.418  37.387 -10.827  1.00  1.60           C  
ATOM   1389  CG  PHE A  89       9.654  36.746 -10.273  1.00  1.60           C  
ATOM   1390  CD1 PHE A  89      10.345  35.792 -11.002  1.00  1.60           C  
ATOM   1391  CD2 PHE A  89      10.122  37.091  -9.019  1.00  1.60           C  
ATOM   1392  CE1 PHE A  89      11.478  35.194 -10.482  1.00  1.60           C  
ATOM   1393  CE2 PHE A  89      11.250  36.500  -8.497  1.00  1.60           C  
ATOM   1394  CZ  PHE A  89      11.930  35.548  -9.229  1.00  1.60           C  
ATOM   1395  H   PHE A  89       5.374  37.564 -10.943  1.00  1.60           H  
ATOM   1396  HA  PHE A  89       7.533  35.615 -11.595  1.00  1.60           H  
ATOM   1397 1HB  PHE A  89       8.652  37.782 -11.816  1.00  1.60           H  
ATOM   1398 2HB  PHE A  89       8.149  38.225 -10.187  1.00  1.60           H  
ATOM   1399  HD1 PHE A  89       9.981  35.513 -11.992  1.00  1.60           H  
ATOM   1400  HD2 PHE A  89       9.582  37.839  -8.441  1.00  1.60           H  
ATOM   1401  HE1 PHE A  89      12.013  34.441 -11.060  1.00  1.60           H  
ATOM   1402  HE2 PHE A  89      11.603  36.779  -7.507  1.00  1.60           H  
ATOM   1403  HZ  PHE A  89      12.821  35.074  -8.818  1.00  1.60           H  
ATOM   1404  N   LEU A  90       7.204  34.473  -9.506  1.00  1.39           N  
ATOM   1405  CA  LEU A  90       7.058  33.713  -8.271  1.00  1.39           C  
ATOM   1406  C   LEU A  90       8.168  34.054  -7.300  1.00  1.39           C  
ATOM   1407  O   LEU A  90       9.346  33.844  -7.600  1.00  1.39           O  
ATOM   1408  CB  LEU A  90       7.096  32.194  -8.602  1.00  1.39           C  
ATOM   1409  CG  LEU A  90       6.921  31.155  -7.451  1.00  1.39           C  
ATOM   1410  CD1 LEU A  90       5.559  31.261  -6.833  1.00  1.39           C  
ATOM   1411  CD2 LEU A  90       7.099  29.767  -8.039  1.00  1.39           C  
ATOM   1412  H   LEU A  90       7.399  33.982 -10.367  1.00  1.39           H  
ATOM   1413  HA  LEU A  90       6.110  33.972  -7.809  1.00  1.39           H  
ATOM   1414 1HB  LEU A  90       6.328  31.998  -9.321  1.00  1.39           H  
ATOM   1415 2HB  LEU A  90       8.055  31.980  -9.075  1.00  1.39           H  
ATOM   1416  HG  LEU A  90       7.662  31.332  -6.675  1.00  1.39           H  
ATOM   1417 1HD1 LEU A  90       5.459  30.525  -6.050  1.00  1.39           H  
ATOM   1418 2HD1 LEU A  90       5.442  32.234  -6.420  1.00  1.39           H  
ATOM   1419 3HD1 LEU A  90       4.808  31.088  -7.570  1.00  1.39           H  
ATOM   1420 1HD2 LEU A  90       6.980  29.023  -7.270  1.00  1.39           H  
ATOM   1421 2HD2 LEU A  90       6.352  29.602  -8.804  1.00  1.39           H  
ATOM   1422 3HD2 LEU A  90       8.084  29.686  -8.473  1.00  1.39           H  
ATOM   1423  N   LEU A  91       7.821  34.468  -6.082  1.00  1.20           N  
ATOM   1424  CA  LEU A  91       8.862  34.811  -5.110  1.00  1.20           C  
ATOM   1425  C   LEU A  91       9.292  33.529  -4.440  1.00  1.20           C  
ATOM   1426  O   LEU A  91       9.116  33.325  -3.244  1.00  1.20           O  
ATOM   1427  CB  LEU A  91       8.338  35.764  -4.040  1.00  1.20           C  
ATOM   1428  CG  LEU A  91       7.797  37.074  -4.527  1.00  1.20           C  
ATOM   1429  CD1 LEU A  91       7.295  37.878  -3.308  1.00  1.20           C  
ATOM   1430  CD2 LEU A  91       8.871  37.804  -5.310  1.00  1.20           C  
ATOM   1431  H   LEU A  91       6.829  34.578  -5.854  1.00  1.20           H  
ATOM   1432  HA  LEU A  91       9.710  35.256  -5.627  1.00  1.20           H  
ATOM   1433 1HB  LEU A  91       7.535  35.261  -3.495  1.00  1.20           H  
ATOM   1434 2HB  LEU A  91       9.141  35.969  -3.333  1.00  1.20           H  
ATOM   1435  HG  LEU A  91       6.953  36.888  -5.189  1.00  1.20           H  
ATOM   1436 1HD1 LEU A  91       6.889  38.828  -3.629  1.00  1.20           H  
ATOM   1437 2HD1 LEU A  91       6.520  37.304  -2.794  1.00  1.20           H  
ATOM   1438 3HD1 LEU A  91       8.108  38.060  -2.631  1.00  1.20           H  
ATOM   1439 1HD2 LEU A  91       8.474  38.751  -5.678  1.00  1.20           H  
ATOM   1440 2HD2 LEU A  91       9.729  37.993  -4.675  1.00  1.20           H  
ATOM   1441 3HD2 LEU A  91       9.172  37.184  -6.152  1.00  1.20           H  
ATOM   1442  N   GLY A  92       9.883  32.660  -5.223  1.00  1.06           N  
ATOM   1443  CA  GLY A  92      10.099  31.328  -4.738  1.00  1.06           C  
ATOM   1444  C   GLY A  92      11.275  31.124  -3.847  1.00  1.06           C  
ATOM   1445  O   GLY A  92      11.410  30.058  -3.242  1.00  1.06           O  
ATOM   1446  H   GLY A  92      10.061  32.922  -6.192  1.00  1.06           H  
ATOM   1447 1HA  GLY A  92       9.218  31.084  -4.156  1.00  1.06           H  
ATOM   1448 2HA  GLY A  92      10.153  30.645  -5.586  1.00  1.06           H  
ATOM   1449  N   ARG A  93      12.109  32.130  -3.706  1.00  1.00           N  
ATOM   1450  CA  ARG A  93      13.274  31.942  -2.891  1.00  1.00           C  
ATOM   1451  C   ARG A  93      13.082  32.474  -1.485  1.00  1.00           C  
ATOM   1452  O   ARG A  93      14.005  32.453  -0.669  1.00  1.00           O  
ATOM   1453  CB  ARG A  93      14.474  32.547  -3.571  1.00  1.00           C  
ATOM   1454  CG  ARG A  93      14.779  31.860  -4.909  1.00  1.00           C  
ATOM   1455  CD  ARG A  93      16.013  32.339  -5.542  1.00  1.00           C  
ATOM   1456  NE  ARG A  93      16.237  31.694  -6.831  1.00  1.00           N  
ATOM   1457  CZ  ARG A  93      17.422  31.713  -7.485  1.00  1.00           C  
ATOM   1458  NH1 ARG A  93      18.457  32.321  -6.942  1.00  1.00           N  
ATOM   1459  NH2 ARG A  93      17.563  31.129  -8.647  1.00  1.00           N  
ATOM   1460  H   ARG A  93      11.946  33.001  -4.192  1.00  1.00           H  
ATOM   1461  HA  ARG A  93      13.448  30.878  -2.822  1.00  1.00           H  
ATOM   1462 1HB  ARG A  93      14.300  33.605  -3.758  1.00  1.00           H  
ATOM   1463 2HB  ARG A  93      15.350  32.456  -2.930  1.00  1.00           H  
ATOM   1464 1HG  ARG A  93      14.879  30.784  -4.752  1.00  1.00           H  
ATOM   1465 2HG  ARG A  93      13.959  32.037  -5.609  1.00  1.00           H  
ATOM   1466 1HD  ARG A  93      15.948  33.413  -5.704  1.00  1.00           H  
ATOM   1467 2HD  ARG A  93      16.862  32.116  -4.898  1.00  1.00           H  
ATOM   1468  HE  ARG A  93      15.426  31.203  -7.275  1.00  1.00           H  
ATOM   1469 1HH1 ARG A  93      18.365  32.769  -6.045  1.00  1.00           H  
ATOM   1470 2HH1 ARG A  93      19.351  32.326  -7.423  1.00  1.00           H  
ATOM   1471 1HH2 ARG A  93      16.787  30.652  -9.083  1.00  1.00           H  
ATOM   1472 2HH2 ARG A  93      18.482  31.143  -9.104  1.00  1.00           H  
ATOM   1473  N   PHE A  94      11.886  32.956  -1.177  1.00  1.00           N  
ATOM   1474  CA  PHE A  94      11.665  33.407   0.181  1.00  1.00           C  
ATOM   1475  C   PHE A  94      10.195  33.451   0.534  1.00  1.00           C  
ATOM   1476  O   PHE A  94       9.322  33.476  -0.324  1.00  1.00           O  
ATOM   1477  CB  PHE A  94      12.318  34.770   0.427  1.00  1.00           C  
ATOM   1478  CG  PHE A  94      11.778  35.905  -0.390  1.00  1.00           C  
ATOM   1479  CD1 PHE A  94      10.768  36.710   0.113  1.00  1.00           C  
ATOM   1480  CD2 PHE A  94      12.282  36.179  -1.654  1.00  1.00           C  
ATOM   1481  CE1 PHE A  94      10.279  37.768  -0.619  1.00  1.00           C  
ATOM   1482  CE2 PHE A  94      11.792  37.235  -2.390  1.00  1.00           C  
ATOM   1483  CZ  PHE A  94      10.793  38.032  -1.869  1.00  1.00           C  
ATOM   1484  H   PHE A  94      11.124  32.984  -1.860  1.00  1.00           H  
ATOM   1485  HA  PHE A  94      12.139  32.693   0.854  1.00  1.00           H  
ATOM   1486 1HB  PHE A  94      12.191  35.029   1.482  1.00  1.00           H  
ATOM   1487 2HB  PHE A  94      13.389  34.705   0.254  1.00  1.00           H  
ATOM   1488  HD1 PHE A  94      10.373  36.499   1.104  1.00  1.00           H  
ATOM   1489  HD2 PHE A  94      13.077  35.553  -2.057  1.00  1.00           H  
ATOM   1490  HE1 PHE A  94       9.490  38.395  -0.211  1.00  1.00           H  
ATOM   1491  HE2 PHE A  94      12.195  37.446  -3.379  1.00  1.00           H  
ATOM   1492  HZ  PHE A  94      10.410  38.870  -2.449  1.00  1.00           H  
ATOM   1493  N   ASP A  95       9.926  33.513   1.811  1.00  1.03           N  
ATOM   1494  CA  ASP A  95       8.580  33.719   2.288  1.00  1.03           C  
ATOM   1495  C   ASP A  95       8.250  35.167   2.441  1.00  1.03           C  
ATOM   1496  O   ASP A  95       8.610  35.756   3.455  1.00  1.03           O  
ATOM   1497  CB  ASP A  95       8.424  33.104   3.669  1.00  1.03           C  
ATOM   1498  CG  ASP A  95       7.036  33.386   4.295  1.00  1.03           C  
ATOM   1499  OD1 ASP A  95       6.079  32.883   3.803  1.00  1.03           O  
ATOM   1500  OD2 ASP A  95       6.977  34.148   5.289  1.00  1.03           O  
ATOM   1501  H   ASP A  95      10.694  33.435   2.476  1.00  1.03           H  
ATOM   1502  HA  ASP A  95       7.879  33.271   1.583  1.00  1.03           H  
ATOM   1503 1HB  ASP A  95       8.557  32.027   3.598  1.00  1.03           H  
ATOM   1504 2HB  ASP A  95       9.211  33.480   4.321  1.00  1.03           H  
ATOM   1505  N   HIS A  96       7.546  35.780   1.501  1.00  1.06           N  
ATOM   1506  CA  HIS A  96       7.249  37.162   1.786  1.00  1.06           C  
ATOM   1507  C   HIS A  96       6.404  37.033   3.040  1.00  1.06           C  
ATOM   1508  O   HIS A  96       5.569  36.126   2.934  1.00  1.06           O  
ATOM   1509  CB  HIS A  96       6.482  37.796   0.605  1.00  1.06           C  
ATOM   1510  CG  HIS A  96       6.194  39.262   0.716  1.00  1.06           C  
ATOM   1511  ND1 HIS A  96       5.136  39.771   1.468  1.00  1.06           N  
ATOM   1512  CD2 HIS A  96       6.821  40.332   0.176  1.00  1.06           C  
ATOM   1513  CE1 HIS A  96       5.141  41.095   1.382  1.00  1.06           C  
ATOM   1514  NE2 HIS A  96       6.150  41.457   0.603  1.00  1.06           N  
ATOM   1515  H   HIS A  96       7.218  35.320   0.647  1.00  1.06           H  
ATOM   1516  HA  HIS A  96       8.146  37.741   2.006  1.00  1.06           H  
ATOM   1517 1HB  HIS A  96       7.046  37.628  -0.308  1.00  1.06           H  
ATOM   1518 2HB  HIS A  96       5.531  37.288   0.485  1.00  1.06           H  
ATOM   1519  HD2 HIS A  96       7.697  40.307  -0.476  1.00  1.06           H  
ATOM   1520  HE1 HIS A  96       4.436  41.770   1.866  1.00  1.06           H  
ATOM   1521  HE2 HIS A  96       6.395  42.407   0.358  1.00  1.06           H  
ATOM   1522  N   GLN A  97       5.979  38.175   3.547  1.00  1.07           N  
ATOM   1523  CA  GLN A  97       5.868  38.212   5.022  1.00  1.07           C  
ATOM   1524  C   GLN A  97       7.206  38.104   5.798  1.00  1.07           C  
ATOM   1525  O   GLN A  97       7.824  39.141   6.043  1.00  1.07           O  
ATOM   1526  CB  GLN A  97       4.890  37.146   5.559  1.00  1.07           C  
ATOM   1527  CG  GLN A  97       3.434  37.327   5.109  1.00  1.07           C  
ATOM   1528  CD  GLN A  97       2.788  38.603   5.650  1.00  1.07           C  
ATOM   1529  OE1 GLN A  97       2.780  38.850   6.860  1.00  1.07           O  
ATOM   1530  NE2 GLN A  97       2.236  39.414   4.753  1.00  1.07           N  
ATOM   1531  H   GLN A  97       5.205  38.604   3.054  1.00  1.07           H  
ATOM   1532  HA  GLN A  97       5.439  39.180   5.279  1.00  1.07           H  
ATOM   1533 1HB  GLN A  97       5.218  36.138   5.298  1.00  1.07           H  
ATOM   1534 2HB  GLN A  97       4.889  37.191   6.647  1.00  1.07           H  
ATOM   1535 1HG  GLN A  97       3.412  37.366   4.018  1.00  1.07           H  
ATOM   1536 2HG  GLN A  97       2.856  36.472   5.462  1.00  1.07           H  
ATOM   1537 1HE2 GLN A  97       1.798  40.263   5.047  1.00  1.07           H  
ATOM   1538 2HE2 GLN A  97       2.259  39.173   3.781  1.00  1.07           H  
ATOM   1539  N   THR A  98       7.613  36.914   6.298  1.00  1.05           N  
ATOM   1540  CA  THR A  98       8.794  36.876   7.184  1.00  1.05           C  
ATOM   1541  C   THR A  98      10.119  37.247   6.507  1.00  1.05           C  
ATOM   1542  O   THR A  98      11.055  37.705   7.166  1.00  1.05           O  
ATOM   1543  CB  THR A  98       9.019  35.464   7.755  1.00  1.05           C  
ATOM   1544  OG1 THR A  98       9.307  34.575   6.660  1.00  1.05           O  
ATOM   1545  CG2 THR A  98       7.775  34.957   8.490  1.00  1.05           C  
ATOM   1546  H   THR A  98       7.159  36.025   6.033  1.00  1.05           H  
ATOM   1547  HA  THR A  98       8.625  37.574   8.003  1.00  1.05           H  
ATOM   1548  HB  THR A  98       9.858  35.482   8.441  1.00  1.05           H  
ATOM   1549  HG1 THR A  98       8.465  34.453   6.136  1.00  1.05           H  
ATOM   1550 1HG2 THR A  98       7.959  33.954   8.870  1.00  1.05           H  
ATOM   1551 2HG2 THR A  98       7.539  35.621   9.322  1.00  1.05           H  
ATOM   1552 3HG2 THR A  98       6.932  34.931   7.794  1.00  1.05           H  
ATOM   1553  N   GLY A  99      10.210  37.008   5.205  1.00  1.00           N  
ATOM   1554  CA  GLY A  99      11.403  37.253   4.406  1.00  1.00           C  
ATOM   1555  C   GLY A  99      12.415  36.109   4.511  1.00  1.00           C  
ATOM   1556  O   GLY A  99      13.523  36.205   3.976  1.00  1.00           O  
ATOM   1557  H   GLY A  99       9.408  36.618   4.735  1.00  1.00           H  
ATOM   1558 1HA  GLY A  99      11.110  37.384   3.365  1.00  1.00           H  
ATOM   1559 2HA  GLY A  99      11.867  38.184   4.727  1.00  1.00           H  
ATOM   1560  N   THR A 100      12.048  35.035   5.215  1.00  0.94           N  
ATOM   1561  CA  THR A 100      12.971  33.926   5.429  1.00  0.94           C  
ATOM   1562  C   THR A 100      13.030  32.908   4.277  1.00  0.94           C  
ATOM   1563  O   THR A 100      12.195  32.915   3.366  1.00  0.94           O  
ATOM   1564  CB  THR A 100      12.661  33.249   6.774  1.00  0.94           C  
ATOM   1565  OG1 THR A 100      11.344  32.660   6.766  1.00  0.94           O  
ATOM   1566  CG2 THR A 100      12.740  34.272   7.881  1.00  0.94           C  
ATOM   1567  H   THR A 100      11.117  34.991   5.638  1.00  0.94           H  
ATOM   1568  HA  THR A 100      13.974  34.344   5.525  1.00  0.94           H  
ATOM   1569  HB  THR A 100      13.403  32.479   6.965  1.00  0.94           H  
ATOM   1570  HG1 THR A 100      10.662  33.370   6.716  1.00  0.94           H  
ATOM   1571 1HG2 THR A 100      12.534  33.794   8.837  1.00  0.94           H  
ATOM   1572 2HG2 THR A 100      13.740  34.705   7.896  1.00  0.94           H  
ATOM   1573 3HG2 THR A 100      12.015  35.055   7.702  1.00  0.94           H  
ATOM   1574  N   ASN A 101      14.027  32.013   4.339  1.00  0.87           N  
ATOM   1575  CA  ASN A 101      14.293  30.986   3.317  1.00  0.87           C  
ATOM   1576  C   ASN A 101      14.175  29.563   3.878  1.00  0.87           C  
ATOM   1577  O   ASN A 101      14.449  29.316   5.048  1.00  0.87           O  
ATOM   1578  CB  ASN A 101      15.643  31.251   2.661  1.00  0.87           C  
ATOM   1579  CG  ASN A 101      16.070  30.235   1.615  1.00  0.87           C  
ATOM   1580  OD1 ASN A 101      16.761  29.283   1.955  1.00  0.87           O  
ATOM   1581  ND2 ASN A 101      15.712  30.391   0.371  1.00  0.87           N  
ATOM   1582  H   ASN A 101      14.673  32.056   5.143  1.00  0.87           H  
ATOM   1583  HA  ASN A 101      13.532  31.079   2.540  1.00  0.87           H  
ATOM   1584 1HB  ASN A 101      15.613  32.236   2.186  1.00  0.87           H  
ATOM   1585 2HB  ASN A 101      16.409  31.293   3.440  1.00  0.87           H  
ATOM   1586 1HD2 ASN A 101      16.016  29.694  -0.333  1.00  0.87           H  
ATOM   1587 2HD2 ASN A 101      15.140  31.182   0.085  1.00  0.87           H  
ATOM   1588  N   PHE A 102      13.723  28.623   3.064  1.00  0.82           N  
ATOM   1589  CA  PHE A 102      13.535  27.259   3.550  1.00  0.82           C  
ATOM   1590  C   PHE A 102      14.733  26.347   3.396  1.00  0.82           C  
ATOM   1591  O   PHE A 102      14.660  25.166   3.725  1.00  0.82           O  
ATOM   1592  CB  PHE A 102      12.358  26.660   2.844  1.00  0.82           C  
ATOM   1593  CG  PHE A 102      11.179  27.344   3.220  1.00  0.82           C  
ATOM   1594  CD1 PHE A 102      10.777  28.447   2.515  1.00  0.82           C  
ATOM   1595  CD2 PHE A 102      10.457  26.927   4.287  1.00  0.82           C  
ATOM   1596  CE1 PHE A 102       9.644  29.113   2.864  1.00  0.82           C  
ATOM   1597  CE2 PHE A 102       9.347  27.586   4.635  1.00  0.82           C  
ATOM   1598  CZ  PHE A 102       8.929  28.677   3.912  1.00  0.82           C  
ATOM   1599  H   PHE A 102      13.500  28.846   2.103  1.00  0.82           H  
ATOM   1600  HA  PHE A 102      13.293  27.311   4.610  1.00  0.82           H  
ATOM   1601 1HB  PHE A 102      12.480  26.723   1.757  1.00  0.82           H  
ATOM   1602 2HB  PHE A 102      12.248  25.619   3.116  1.00  0.82           H  
ATOM   1603  HD1 PHE A 102      11.370  28.780   1.661  1.00  0.82           H  
ATOM   1604  HD2 PHE A 102      10.781  26.053   4.857  1.00  0.82           H  
ATOM   1605  HE1 PHE A 102       9.316  29.983   2.293  1.00  0.82           H  
ATOM   1606  HE2 PHE A 102       8.791  27.242   5.481  1.00  0.82           H  
ATOM   1607  HZ  PHE A 102       8.040  29.182   4.168  1.00  0.82           H  
ATOM   1608  N   ASN A 103      15.834  26.886   2.913  1.00  0.79           N  
ATOM   1609  CA  ASN A 103      17.040  26.117   2.776  1.00  0.79           C  
ATOM   1610  C   ASN A 103      18.058  26.592   3.781  1.00  0.79           C  
ATOM   1611  O   ASN A 103      18.557  25.802   4.551  1.00  0.79           O  
ATOM   1612  CB  ASN A 103      17.562  26.195   1.358  1.00  0.79           C  
ATOM   1613  CG  ASN A 103      18.751  25.330   1.078  1.00  0.79           C  
ATOM   1614  OD1 ASN A 103      18.787  24.160   1.460  1.00  0.79           O  
ATOM   1615  ND2 ASN A 103      19.722  25.879   0.388  1.00  0.79           N  
ATOM   1616  H   ASN A 103      15.864  27.856   2.639  1.00  0.79           H  
ATOM   1617  HA  ASN A 103      16.832  25.085   3.005  1.00  0.79           H  
ATOM   1618 1HB  ASN A 103      16.761  25.931   0.682  1.00  0.79           H  
ATOM   1619 2HB  ASN A 103      17.841  27.215   1.126  1.00  0.79           H  
ATOM   1620 1HD2 ASN A 103      20.531  25.347   0.136  1.00  0.79           H  
ATOM   1621 2HD2 ASN A 103      19.636  26.827   0.080  1.00  0.79           H  
ATOM   1622  N   ARG A 104      18.323  27.894   3.807  1.00  0.77           N  
ATOM   1623  CA  ARG A 104      19.393  28.493   4.612  1.00  0.77           C  
ATOM   1624  C   ARG A 104      19.057  28.869   6.057  1.00  0.77           C  
ATOM   1625  O   ARG A 104      19.888  29.438   6.755  1.00  0.77           O  
ATOM   1626  CB  ARG A 104      19.880  29.733   3.909  1.00  0.77           C  
ATOM   1627  CG  ARG A 104      20.542  29.487   2.563  1.00  0.77           C  
ATOM   1628  CD  ARG A 104      21.898  28.935   2.735  1.00  0.77           C  
ATOM   1629  NE  ARG A 104      22.714  29.876   3.473  1.00  0.77           N  
ATOM   1630  CZ  ARG A 104      23.364  30.927   2.925  1.00  0.77           C  
ATOM   1631  NH1 ARG A 104      23.291  31.137   1.628  1.00  0.77           N  
ATOM   1632  NH2 ARG A 104      24.067  31.753   3.683  1.00  0.77           N  
ATOM   1633  H   ARG A 104      17.802  28.498   3.185  1.00  0.77           H  
ATOM   1634  HA  ARG A 104      20.217  27.783   4.640  1.00  0.77           H  
ATOM   1635 1HB  ARG A 104      19.040  30.409   3.751  1.00  0.77           H  
ATOM   1636 2HB  ARG A 104      20.600  30.245   4.549  1.00  0.77           H  
ATOM   1637 1HG  ARG A 104      19.948  28.771   1.994  1.00  0.77           H  
ATOM   1638 2HG  ARG A 104      20.615  30.424   2.010  1.00  0.77           H  
ATOM   1639 1HD  ARG A 104      21.851  28.007   3.308  1.00  0.77           H  
ATOM   1640 2HD  ARG A 104      22.366  28.751   1.769  1.00  0.77           H  
ATOM   1641  HE  ARG A 104      22.777  29.729   4.488  1.00  0.77           H  
ATOM   1642 1HH1 ARG A 104      22.757  30.509   1.046  1.00  0.77           H  
ATOM   1643 2HH1 ARG A 104      23.774  31.919   1.214  1.00  0.77           H  
ATOM   1644 1HH2 ARG A 104      24.116  31.610   4.684  1.00  0.77           H  
ATOM   1645 2HH2 ARG A 104      24.543  32.536   3.265  1.00  0.77           H  
ATOM   1646  N   ASP A 105      17.836  28.626   6.495  1.00  0.75           N  
ATOM   1647  CA  ASP A 105      17.449  28.994   7.856  1.00  0.75           C  
ATOM   1648  C   ASP A 105      17.186  27.802   8.794  1.00  0.75           C  
ATOM   1649  O   ASP A 105      16.335  27.897   9.681  1.00  0.75           O  
ATOM   1650  CB  ASP A 105      16.253  29.957   7.823  1.00  0.75           C  
ATOM   1651  CG  ASP A 105      16.630  31.423   7.334  1.00  0.75           C  
ATOM   1652  OD1 ASP A 105      17.634  31.927   7.781  1.00  0.75           O  
ATOM   1653  OD2 ASP A 105      15.933  31.986   6.482  1.00  0.75           O  
ATOM   1654  H   ASP A 105      17.177  28.159   5.890  1.00  0.75           H  
ATOM   1655  HA  ASP A 105      18.275  29.553   8.293  1.00  0.75           H  
ATOM   1656 1HB  ASP A 105      15.501  29.561   7.176  1.00  0.75           H  
ATOM   1657 2HB  ASP A 105      15.819  30.024   8.819  1.00  0.75           H  
ATOM   1658  N   TYR A 106      17.862  26.664   8.605  1.00  0.73           N  
ATOM   1659  CA  TYR A 106      17.585  25.545   9.514  1.00  0.73           C  
ATOM   1660  C   TYR A 106      18.309  25.693  10.858  1.00  0.73           C  
ATOM   1661  O   TYR A 106      19.391  26.274  10.908  1.00  0.73           O  
ATOM   1662  CB  TYR A 106      17.956  24.223   8.875  1.00  0.73           C  
ATOM   1663  CG  TYR A 106      17.028  23.816   7.815  1.00  0.73           C  
ATOM   1664  CD1 TYR A 106      17.422  23.876   6.537  1.00  0.73           C  
ATOM   1665  CD2 TYR A 106      15.758  23.404   8.125  1.00  0.73           C  
ATOM   1666  CE1 TYR A 106      16.555  23.534   5.545  1.00  0.73           C  
ATOM   1667  CE2 TYR A 106      14.895  23.055   7.122  1.00  0.73           C  
ATOM   1668  CZ  TYR A 106      15.287  23.130   5.848  1.00  0.73           C  
ATOM   1669  OH  TYR A 106      14.424  22.826   4.848  1.00  0.73           O  
ATOM   1670  H   TYR A 106      18.583  26.576   7.878  1.00  0.73           H  
ATOM   1671  HA  TYR A 106      16.514  25.542   9.687  1.00  0.73           H  
ATOM   1672 1HB  TYR A 106      18.941  24.342   8.426  1.00  0.73           H  
ATOM   1673 2HB  TYR A 106      18.020  23.433   9.620  1.00  0.73           H  
ATOM   1674  HD1 TYR A 106      18.434  24.202   6.301  1.00  0.73           H  
ATOM   1675  HD2 TYR A 106      15.432  23.352   9.156  1.00  0.73           H  
ATOM   1676  HE1 TYR A 106      16.870  23.589   4.524  1.00  0.73           H  
ATOM   1677  HE2 TYR A 106      13.898  22.728   7.354  1.00  0.73           H  
ATOM   1678  HH  TYR A 106      14.576  23.472   4.126  1.00  0.73           H  
ATOM   1679  N   PRO A 107      17.732  25.192  11.971  1.00  0.71           N  
ATOM   1680  CA  PRO A 107      18.327  25.196  13.297  1.00  0.71           C  
ATOM   1681  C   PRO A 107      19.493  24.224  13.405  1.00  0.71           C  
ATOM   1682  O   PRO A 107      19.523  23.192  12.735  1.00  0.71           O  
ATOM   1683  CB  PRO A 107      17.159  24.750  14.189  1.00  0.71           C  
ATOM   1684  CG  PRO A 107      16.262  23.931  13.285  1.00  0.71           C  
ATOM   1685  CD  PRO A 107      16.379  24.584  11.922  1.00  0.71           C  
ATOM   1686  HA  PRO A 107      18.648  26.215  13.545  1.00  0.71           H  
ATOM   1687 1HB  PRO A 107      17.545  24.168  15.042  1.00  0.71           H  
ATOM   1688 2HB  PRO A 107      16.649  25.631  14.608  1.00  0.71           H  
ATOM   1689 1HG  PRO A 107      16.586  22.877  13.288  1.00  0.71           H  
ATOM   1690 2HG  PRO A 107      15.229  23.944  13.666  1.00  0.71           H  
ATOM   1691 1HD  PRO A 107      16.314  23.801  11.173  1.00  0.71           H  
ATOM   1692 2HD  PRO A 107      15.603  25.361  11.798  1.00  0.71           H  
ATOM   1693  N   ASP A 108      20.427  24.538  14.296  1.00  0.70           N  
ATOM   1694  CA  ASP A 108      21.537  23.642  14.599  1.00  0.70           C  
ATOM   1695  C   ASP A 108      21.167  22.718  15.747  1.00  0.70           C  
ATOM   1696  O   ASP A 108      21.149  23.131  16.904  1.00  0.70           O  
ATOM   1697  CB  ASP A 108      22.805  24.425  14.939  1.00  0.70           C  
ATOM   1698  CG  ASP A 108      24.065  23.537  15.189  1.00  0.70           C  
ATOM   1699  OD1 ASP A 108      23.957  22.333  15.435  1.00  0.70           O  
ATOM   1700  OD2 ASP A 108      25.139  24.093  15.119  1.00  0.70           O  
ATOM   1701  H   ASP A 108      20.356  25.412  14.795  1.00  0.70           H  
ATOM   1702  HA  ASP A 108      21.740  23.031  13.720  1.00  0.70           H  
ATOM   1703 1HB  ASP A 108      23.025  25.116  14.131  1.00  0.70           H  
ATOM   1704 2HB  ASP A 108      22.627  25.022  15.834  1.00  0.70           H  
ATOM   1705  N   LEU A 109      20.871  21.468  15.429  1.00  0.68           N  
ATOM   1706  CA  LEU A 109      20.418  20.512  16.427  1.00  0.68           C  
ATOM   1707  C   LEU A 109      21.545  19.861  17.201  1.00  0.68           C  
ATOM   1708  O   LEU A 109      21.275  19.068  18.112  1.00  0.68           O  
ATOM   1709  CB  LEU A 109      19.687  19.356  15.756  1.00  0.68           C  
ATOM   1710  CG  LEU A 109      18.435  19.658  15.031  1.00  0.68           C  
ATOM   1711  CD1 LEU A 109      17.982  18.357  14.348  1.00  0.68           C  
ATOM   1712  CD2 LEU A 109      17.395  20.203  16.021  1.00  0.68           C  
ATOM   1713  H   LEU A 109      20.927  21.191  14.458  1.00  0.68           H  
ATOM   1714  HA  LEU A 109      19.761  21.025  17.126  1.00  0.68           H  
ATOM   1715 1HB  LEU A 109      20.371  18.896  15.039  1.00  0.68           H  
ATOM   1716 2HB  LEU A 109      19.449  18.611  16.519  1.00  0.68           H  
ATOM   1717  HG  LEU A 109      18.623  20.407  14.253  1.00  0.68           H  
ATOM   1718 1HD1 LEU A 109      17.093  18.531  13.790  1.00  0.68           H  
ATOM   1719 2HD1 LEU A 109      18.762  18.017  13.666  1.00  0.68           H  
ATOM   1720 3HD1 LEU A 109      17.797  17.587  15.101  1.00  0.68           H  
ATOM   1721 1HD2 LEU A 109      16.484  20.422  15.499  1.00  0.68           H  
ATOM   1722 2HD2 LEU A 109      17.198  19.463  16.797  1.00  0.68           H  
ATOM   1723 3HD2 LEU A 109      17.774  21.117  16.479  1.00  0.68           H  
ATOM   1724  N   CYS A 110      22.794  20.111  16.809  1.00  0.66           N  
ATOM   1725  CA  CYS A 110      23.882  19.375  17.422  1.00  0.66           C  
ATOM   1726  C   CYS A 110      24.027  19.670  18.892  1.00  0.66           C  
ATOM   1727  O   CYS A 110      24.131  18.749  19.687  1.00  0.66           O  
ATOM   1728  CB  CYS A 110      25.211  19.667  16.767  1.00  0.66           C  
ATOM   1729  SG  CYS A 110      26.544  18.601  17.410  1.00  0.66           S  
ATOM   1730  H   CYS A 110      23.004  20.835  16.106  1.00  0.66           H  
ATOM   1731  HA  CYS A 110      23.679  18.311  17.303  1.00  0.66           H  
ATOM   1732 1HB  CYS A 110      25.137  19.543  15.698  1.00  0.66           H  
ATOM   1733 2HB  CYS A 110      25.485  20.710  16.950  1.00  0.66           H  
ATOM   1734  HG  CYS A 110      26.149  17.484  16.786  1.00  0.66           H  
ATOM   1735  N   GLN A 111      24.025  20.943  19.277  1.00  0.65           N  
ATOM   1736  CA  GLN A 111      24.252  21.264  20.686  1.00  0.65           C  
ATOM   1737  C   GLN A 111      23.144  20.696  21.562  1.00  0.65           C  
ATOM   1738  O   GLN A 111      23.396  20.156  22.640  1.00  0.65           O  
ATOM   1739  CB  GLN A 111      24.338  22.786  20.853  1.00  0.65           C  
ATOM   1740  CG  GLN A 111      24.701  23.311  22.253  1.00  0.65           C  
ATOM   1741  CD  GLN A 111      26.102  22.911  22.720  1.00  0.65           C  
ATOM   1742  OE1 GLN A 111      27.082  23.045  21.977  1.00  0.65           O  
ATOM   1743  NE2 GLN A 111      26.210  22.465  23.971  1.00  0.65           N  
ATOM   1744  H   GLN A 111      23.905  21.679  18.587  1.00  0.65           H  
ATOM   1745  HA  GLN A 111      25.196  20.817  20.997  1.00  0.65           H  
ATOM   1746 1HB  GLN A 111      25.072  23.179  20.149  1.00  0.65           H  
ATOM   1747 2HB  GLN A 111      23.375  23.224  20.586  1.00  0.65           H  
ATOM   1748 1HG  GLN A 111      24.643  24.397  22.245  1.00  0.65           H  
ATOM   1749 2HG  GLN A 111      23.981  22.907  22.974  1.00  0.65           H  
ATOM   1750 1HE2 GLN A 111      27.102  22.209  24.339  1.00  0.65           H  
ATOM   1751 2HE2 GLN A 111      25.376  22.410  24.577  1.00  0.65           H  
ATOM   1752  N   LEU A 112      21.914  20.730  21.059  1.00  0.63           N  
ATOM   1753  CA  LEU A 112      20.794  20.204  21.822  1.00  0.63           C  
ATOM   1754  C   LEU A 112      20.969  18.706  22.000  1.00  0.63           C  
ATOM   1755  O   LEU A 112      20.743  18.146  23.078  1.00  0.63           O  
ATOM   1756  CB  LEU A 112      19.496  20.438  21.048  1.00  0.63           C  
ATOM   1757  CG  LEU A 112      19.047  21.870  20.880  1.00  0.63           C  
ATOM   1758  CD1 LEU A 112      17.864  21.912  19.914  1.00  0.63           C  
ATOM   1759  CD2 LEU A 112      18.667  22.436  22.228  1.00  0.63           C  
ATOM   1760  H   LEU A 112      21.757  21.146  20.152  1.00  0.63           H  
ATOM   1761  HA  LEU A 112      20.763  20.686  22.800  1.00  0.63           H  
ATOM   1762 1HB  LEU A 112      19.616  20.018  20.047  1.00  0.63           H  
ATOM   1763 2HB  LEU A 112      18.696  19.895  21.548  1.00  0.63           H  
ATOM   1764  HG  LEU A 112      19.860  22.459  20.448  1.00  0.63           H  
ATOM   1765 1HD1 LEU A 112      17.556  22.944  19.786  1.00  0.63           H  
ATOM   1766 2HD1 LEU A 112      18.163  21.501  18.953  1.00  0.63           H  
ATOM   1767 3HD1 LEU A 112      17.031  21.331  20.315  1.00  0.63           H  
ATOM   1768 1HD2 LEU A 112      18.343  23.471  22.109  1.00  0.63           H  
ATOM   1769 2HD2 LEU A 112      17.853  21.847  22.652  1.00  0.63           H  
ATOM   1770 3HD2 LEU A 112      19.530  22.399  22.897  1.00  0.63           H  
ATOM   1771  N   THR A 113      21.404  18.068  20.921  1.00  0.62           N  
ATOM   1772  CA  THR A 113      21.580  16.645  20.895  1.00  0.62           C  
ATOM   1773  C   THR A 113      22.725  16.214  21.808  1.00  0.62           C  
ATOM   1774  O   THR A 113      22.564  15.283  22.591  1.00  0.62           O  
ATOM   1775  CB  THR A 113      21.775  16.189  19.447  1.00  0.62           C  
ATOM   1776  OG1 THR A 113      20.625  16.554  18.683  1.00  0.62           O  
ATOM   1777  CG2 THR A 113      21.930  14.738  19.400  1.00  0.62           C  
ATOM   1778  H   THR A 113      21.580  18.582  20.058  1.00  0.62           H  
ATOM   1779  HA  THR A 113      20.667  16.185  21.268  1.00  0.62           H  
ATOM   1780  HB  THR A 113      22.656  16.666  19.024  1.00  0.62           H  
ATOM   1781  HG1 THR A 113      20.667  17.513  18.488  1.00  0.62           H  
ATOM   1782 1HG2 THR A 113      22.057  14.415  18.390  1.00  0.62           H  
ATOM   1783 2HG2 THR A 113      22.786  14.509  19.970  1.00  0.62           H  
ATOM   1784 3HG2 THR A 113      21.069  14.258  19.811  1.00  0.62           H  
ATOM   1785  N   VAL A 114      23.854  16.928  21.772  1.00  0.61           N  
ATOM   1786  CA  VAL A 114      25.010  16.585  22.597  1.00  0.61           C  
ATOM   1787  C   VAL A 114      24.677  16.613  24.076  1.00  0.61           C  
ATOM   1788  O   VAL A 114      25.041  15.689  24.816  1.00  0.61           O  
ATOM   1789  CB  VAL A 114      26.175  17.575  22.357  1.00  0.61           C  
ATOM   1790  CG1 VAL A 114      27.272  17.375  23.393  1.00  0.61           C  
ATOM   1791  CG2 VAL A 114      26.781  17.344  21.005  1.00  0.61           C  
ATOM   1792  H   VAL A 114      23.918  17.706  21.123  1.00  0.61           H  
ATOM   1793  HA  VAL A 114      25.333  15.585  22.325  1.00  0.61           H  
ATOM   1794  HB  VAL A 114      25.791  18.597  22.434  1.00  0.61           H  
ATOM   1795 1HG1 VAL A 114      28.073  18.088  23.204  1.00  0.61           H  
ATOM   1796 2HG1 VAL A 114      26.867  17.541  24.392  1.00  0.61           H  
ATOM   1797 3HG1 VAL A 114      27.666  16.376  23.325  1.00  0.61           H  
ATOM   1798 1HG2 VAL A 114      27.593  18.049  20.839  1.00  0.61           H  
ATOM   1799 2HG2 VAL A 114      27.167  16.337  20.969  1.00  0.61           H  
ATOM   1800 3HG2 VAL A 114      26.037  17.476  20.249  1.00  0.61           H  
ATOM   1801  N   GLU A 115      23.971  17.657  24.508  1.00  0.60           N  
ATOM   1802  CA  GLU A 115      23.616  17.779  25.911  1.00  0.60           C  
ATOM   1803  C   GLU A 115      22.729  16.622  26.362  1.00  0.60           C  
ATOM   1804  O   GLU A 115      22.871  16.126  27.479  1.00  0.60           O  
ATOM   1805  CB  GLU A 115      22.919  19.118  26.150  1.00  0.60           C  
ATOM   1806  CG  GLU A 115      23.849  20.315  25.986  1.00  0.60           C  
ATOM   1807  CD  GLU A 115      23.174  21.656  26.116  1.00  0.60           C  
ATOM   1808  OE1 GLU A 115      22.012  21.715  26.458  1.00  0.60           O  
ATOM   1809  OE2 GLU A 115      23.833  22.633  25.822  1.00  0.60           O  
ATOM   1810  H   GLU A 115      23.696  18.393  23.851  1.00  0.60           H  
ATOM   1811  HA  GLU A 115      24.532  17.753  26.500  1.00  0.60           H  
ATOM   1812 1HB  GLU A 115      22.097  19.230  25.436  1.00  0.60           H  
ATOM   1813 2HB  GLU A 115      22.495  19.139  27.152  1.00  0.60           H  
ATOM   1814 1HG  GLU A 115      24.633  20.248  26.740  1.00  0.60           H  
ATOM   1815 2HG  GLU A 115      24.327  20.249  25.011  1.00  0.60           H  
ATOM   1816  N   LYS A 116      21.833  16.167  25.485  1.00  0.60           N  
ATOM   1817  CA  LYS A 116      20.950  15.055  25.807  1.00  0.60           C  
ATOM   1818  C   LYS A 116      21.674  13.691  25.745  1.00  0.60           C  
ATOM   1819  O   LYS A 116      21.418  12.807  26.572  1.00  0.60           O  
ATOM   1820  CB  LYS A 116      19.773  15.058  24.839  1.00  0.60           C  
ATOM   1821  CG  LYS A 116      18.786  16.230  24.970  1.00  0.60           C  
ATOM   1822  CD  LYS A 116      17.688  16.121  23.895  1.00  0.60           C  
ATOM   1823  CE  LYS A 116      16.786  17.357  23.827  1.00  0.60           C  
ATOM   1824  NZ  LYS A 116      16.029  17.607  25.087  1.00  0.60           N  
ATOM   1825  H   LYS A 116      21.731  16.634  24.580  1.00  0.60           H  
ATOM   1826  HA  LYS A 116      20.578  15.195  26.821  1.00  0.60           H  
ATOM   1827 1HB  LYS A 116      20.175  15.118  23.834  1.00  0.60           H  
ATOM   1828 2HB  LYS A 116      19.225  14.124  24.926  1.00  0.60           H  
ATOM   1829 1HG  LYS A 116      18.324  16.208  25.956  1.00  0.60           H  
ATOM   1830 2HG  LYS A 116      19.315  17.171  24.858  1.00  0.60           H  
ATOM   1831 1HD  LYS A 116      18.164  16.000  22.919  1.00  0.60           H  
ATOM   1832 2HD  LYS A 116      17.070  15.247  24.087  1.00  0.60           H  
ATOM   1833 1HE  LYS A 116      17.397  18.231  23.598  1.00  0.60           H  
ATOM   1834 2HE  LYS A 116      16.067  17.209  23.021  1.00  0.60           H  
ATOM   1835 1HZ  LYS A 116      15.429  18.440  24.938  1.00  0.60           H  
ATOM   1836 2HZ  LYS A 116      15.435  16.817  25.299  1.00  0.60           H  
ATOM   1837 3HZ  LYS A 116      16.660  17.769  25.849  1.00  0.60           H  
ATOM   1838  N   LEU A 117      22.572  13.525  24.762  1.00  0.59           N  
ATOM   1839  CA  LEU A 117      23.321  12.283  24.532  1.00  0.59           C  
ATOM   1840  C   LEU A 117      24.390  11.944  25.528  1.00  0.59           C  
ATOM   1841  O   LEU A 117      24.719  10.770  25.682  1.00  0.59           O  
ATOM   1842  CB  LEU A 117      24.052  12.304  23.211  1.00  0.59           C  
ATOM   1843  CG  LEU A 117      23.265  12.246  22.026  1.00  0.59           C  
ATOM   1844  CD1 LEU A 117      24.181  12.459  20.895  1.00  0.59           C  
ATOM   1845  CD2 LEU A 117      22.573  10.942  21.973  1.00  0.59           C  
ATOM   1846  H   LEU A 117      22.724  14.294  24.116  1.00  0.59           H  
ATOM   1847  HA  LEU A 117      22.601  11.467  24.523  1.00  0.59           H  
ATOM   1848 1HB  LEU A 117      24.613  13.233  23.167  1.00  0.59           H  
ATOM   1849 2HB  LEU A 117      24.761  11.475  23.188  1.00  0.59           H  
ATOM   1850  HG  LEU A 117      22.536  13.018  22.024  1.00  0.59           H  
ATOM   1851 1HD1 LEU A 117      23.634  12.446  19.975  1.00  0.59           H  
ATOM   1852 2HD1 LEU A 117      24.633  13.425  21.032  1.00  0.59           H  
ATOM   1853 3HD1 LEU A 117      24.948  11.689  20.881  1.00  0.59           H  
ATOM   1854 1HD2 LEU A 117      21.988  10.898  21.096  1.00  0.59           H  
ATOM   1855 2HD2 LEU A 117      23.299  10.139  21.972  1.00  0.59           H  
ATOM   1856 3HD2 LEU A 117      21.919  10.841  22.842  1.00  0.59           H  
ATOM   1857  N   ASP A 118      24.992  12.940  26.150  1.00  0.60           N  
ATOM   1858  CA  ASP A 118      26.109  12.669  27.033  1.00  0.60           C  
ATOM   1859  C   ASP A 118      25.718  11.598  28.072  1.00  0.60           C  
ATOM   1860  O   ASP A 118      24.794  11.781  28.864  1.00  0.60           O  
ATOM   1861  CB  ASP A 118      26.558  13.975  27.701  1.00  0.60           C  
ATOM   1862  CG  ASP A 118      27.895  13.878  28.463  1.00  0.60           C  
ATOM   1863  OD1 ASP A 118      28.469  12.816  28.506  1.00  0.60           O  
ATOM   1864  OD2 ASP A 118      28.329  14.883  28.984  1.00  0.60           O  
ATOM   1865  H   ASP A 118      24.712  13.905  25.960  1.00  0.60           H  
ATOM   1866  HA  ASP A 118      26.933  12.281  26.439  1.00  0.60           H  
ATOM   1867 1HB  ASP A 118      26.644  14.755  26.935  1.00  0.60           H  
ATOM   1868 2HB  ASP A 118      25.784  14.301  28.398  1.00  0.60           H  
ATOM   1869  N   GLY A 119      26.422  10.458  28.019  1.00  0.61           N  
ATOM   1870  CA  GLY A 119      26.186   9.293  28.881  1.00  0.61           C  
ATOM   1871  C   GLY A 119      25.313   8.169  28.275  1.00  0.61           C  
ATOM   1872  O   GLY A 119      25.257   7.071  28.829  1.00  0.61           O  
ATOM   1873  H   GLY A 119      27.175  10.417  27.349  1.00  0.61           H  
ATOM   1874 1HA  GLY A 119      27.151   8.874  29.163  1.00  0.61           H  
ATOM   1875 2HA  GLY A 119      25.724   9.636  29.806  1.00  0.61           H  
ATOM   1876  N   GLN A 120      24.647   8.427  27.146  1.00  0.62           N  
ATOM   1877  CA  GLN A 120      23.791   7.420  26.494  1.00  0.62           C  
ATOM   1878  C   GLN A 120      24.483   6.603  25.392  1.00  0.62           C  
ATOM   1879  O   GLN A 120      23.869   5.717  24.792  1.00  0.62           O  
ATOM   1880  CB  GLN A 120      22.561   8.057  25.846  1.00  0.62           C  
ATOM   1881  CG  GLN A 120      21.573   8.729  26.761  1.00  0.62           C  
ATOM   1882  CD  GLN A 120      20.343   9.179  25.967  1.00  0.62           C  
ATOM   1883  OE1 GLN A 120      19.632   8.319  25.431  1.00  0.62           O  
ATOM   1884  NE2 GLN A 120      20.076  10.473  25.887  1.00  0.62           N  
ATOM   1885  H   GLN A 120      24.722   9.348  26.730  1.00  0.62           H  
ATOM   1886  HA  GLN A 120      23.455   6.722  27.259  1.00  0.62           H  
ATOM   1887 1HB  GLN A 120      22.893   8.801  25.116  1.00  0.62           H  
ATOM   1888 2HB  GLN A 120      22.018   7.290  25.302  1.00  0.62           H  
ATOM   1889 1HG  GLN A 120      21.264   8.038  27.540  1.00  0.62           H  
ATOM   1890 2HG  GLN A 120      22.046   9.618  27.197  1.00  0.62           H  
ATOM   1891 1HE2 GLN A 120      19.277  10.785  25.375  1.00  0.62           H  
ATOM   1892 2HE2 GLN A 120      20.669  11.165  26.348  1.00  0.62           H  
ATOM   1893  N   LEU A 121      25.730   6.922  25.092  1.00  0.65           N  
ATOM   1894  CA  LEU A 121      26.436   6.256  24.003  1.00  0.65           C  
ATOM   1895  C   LEU A 121      27.307   5.105  24.498  1.00  0.65           C  
ATOM   1896  O   LEU A 121      27.827   5.137  25.615  1.00  0.65           O  
ATOM   1897  CB  LEU A 121      27.251   7.286  23.224  1.00  0.65           C  
ATOM   1898  CG  LEU A 121      26.410   8.421  22.586  1.00  0.65           C  
ATOM   1899  CD1 LEU A 121      27.338   9.425  21.939  1.00  0.65           C  
ATOM   1900  CD2 LEU A 121      25.433   7.817  21.557  1.00  0.65           C  
ATOM   1901  H   LEU A 121      26.191   7.641  25.626  1.00  0.65           H  
ATOM   1902  HA  LEU A 121      25.697   5.838  23.320  1.00  0.65           H  
ATOM   1903 1HB  LEU A 121      27.979   7.740  23.894  1.00  0.65           H  
ATOM   1904 2HB  LEU A 121      27.791   6.770  22.425  1.00  0.65           H  
ATOM   1905  HG  LEU A 121      25.841   8.941  23.364  1.00  0.65           H  
ATOM   1906 1HD1 LEU A 121      26.756  10.232  21.501  1.00  0.65           H  
ATOM   1907 2HD1 LEU A 121      28.001   9.828  22.698  1.00  0.65           H  
ATOM   1908 3HD1 LEU A 121      27.927   8.950  21.168  1.00  0.65           H  
ATOM   1909 1HD2 LEU A 121      24.845   8.609  21.114  1.00  0.65           H  
ATOM   1910 2HD2 LEU A 121      25.993   7.306  20.779  1.00  0.65           H  
ATOM   1911 3HD2 LEU A 121      24.769   7.104  22.051  1.00  0.65           H  
ATOM   1912  N   THR A 122      27.452   4.089  23.651  1.00  0.68           N  
ATOM   1913  CA  THR A 122      28.246   2.898  23.944  1.00  0.68           C  
ATOM   1914  C   THR A 122      29.211   2.664  22.803  1.00  0.68           C  
ATOM   1915  O   THR A 122      29.297   3.577  21.987  1.00  0.68           O  
ATOM   1916  CB  THR A 122      27.333   1.642  24.020  1.00  0.68           C  
ATOM   1917  OG1 THR A 122      26.775   1.360  22.700  1.00  0.68           O  
ATOM   1918  CG2 THR A 122      26.185   1.891  24.985  1.00  0.68           C  
ATOM   1919  H   THR A 122      26.982   4.140  22.749  1.00  0.68           H  
ATOM   1920  HA  THR A 122      28.804   3.037  24.870  1.00  0.68           H  
ATOM   1921  HB  THR A 122      27.904   0.782  24.372  1.00  0.68           H  
ATOM   1922  HG1 THR A 122      26.164   2.077  22.465  1.00  0.68           H  
ATOM   1923 1HG2 THR A 122      25.550   1.008  25.029  1.00  0.68           H  
ATOM   1924 2HG2 THR A 122      26.587   2.103  25.976  1.00  0.68           H  
ATOM   1925 3HG2 THR A 122      25.593   2.741  24.645  1.00  0.68           H  
ATOM   1926  N   GLU A 123      29.088   1.417  22.392  1.00  0.70           N  
ATOM   1927  CA  GLU A 123      30.214   0.596  21.982  1.00  0.70           C  
ATOM   1928  C   GLU A 123      29.767   0.034  20.639  1.00  0.70           C  
ATOM   1929  O   GLU A 123      30.562  -0.314  19.764  1.00  0.70           O  
ATOM   1930  CB  GLU A 123      30.546  -0.507  22.997  1.00  0.70           C  
ATOM   1931  CG  GLU A 123      31.024  -0.006  24.372  1.00  0.70           C  
ATOM   1932  CD  GLU A 123      31.333  -1.130  25.348  1.00  0.70           C  
ATOM   1933  OE1 GLU A 123      31.134  -2.271  25.003  1.00  0.70           O  
ATOM   1934  OE2 GLU A 123      31.769  -0.836  26.437  1.00  0.70           O  
ATOM   1935  H   GLU A 123      28.313   1.309  21.752  1.00  0.70           H  
ATOM   1936  HA  GLU A 123      31.093   1.222  21.826  1.00  0.70           H  
ATOM   1937 1HB  GLU A 123      29.660  -1.123  23.158  1.00  0.70           H  
ATOM   1938 2HB  GLU A 123      31.320  -1.153  22.586  1.00  0.70           H  
ATOM   1939 1HG  GLU A 123      31.924   0.591  24.229  1.00  0.70           H  
ATOM   1940 2HG  GLU A 123      30.268   0.636  24.807  1.00  0.70           H  
ATOM   1941  N   ASN A 124      28.441  -0.076  20.536  1.00  0.73           N  
ATOM   1942  CA  ASN A 124      27.733  -0.619  19.384  1.00  0.73           C  
ATOM   1943  C   ASN A 124      27.252   0.506  18.473  1.00  0.73           C  
ATOM   1944  O   ASN A 124      26.339   1.253  18.828  1.00  0.73           O  
ATOM   1945  CB  ASN A 124      26.601  -1.516  19.857  1.00  0.73           C  
ATOM   1946  CG  ASN A 124      25.805  -2.141  18.746  1.00  0.73           C  
ATOM   1947  OD1 ASN A 124      25.405  -1.447  17.801  1.00  0.73           O  
ATOM   1948  ND2 ASN A 124      25.564  -3.430  18.836  1.00  0.73           N  
ATOM   1949  H   ASN A 124      27.886   0.260  21.326  1.00  0.73           H  
ATOM   1950  HA  ASN A 124      28.430  -1.227  18.806  1.00  0.73           H  
ATOM   1951 1HB  ASN A 124      27.019  -2.315  20.472  1.00  0.73           H  
ATOM   1952 2HB  ASN A 124      25.932  -0.943  20.494  1.00  0.73           H  
ATOM   1953 1HD2 ASN A 124      25.036  -3.891  18.120  1.00  0.73           H  
ATOM   1954 2HD2 ASN A 124      25.907  -3.951  19.619  1.00  0.73           H  
ATOM   1955  N   ALA A 125      27.871   0.642  17.302  1.00  0.74           N  
ATOM   1956  CA  ALA A 125      27.540   1.751  16.410  1.00  0.74           C  
ATOM   1957  C   ALA A 125      26.071   1.773  15.980  1.00  0.74           C  
ATOM   1958  O   ALA A 125      25.467   2.841  15.919  1.00  0.74           O  
ATOM   1959  CB  ALA A 125      28.400   1.686  15.170  1.00  0.74           C  
ATOM   1960  H   ALA A 125      28.606  -0.003  17.047  1.00  0.74           H  
ATOM   1961  HA  ALA A 125      27.757   2.681  16.935  1.00  0.74           H  
ATOM   1962 1HB  ALA A 125      28.170   2.527  14.540  1.00  0.74           H  
ATOM   1963 2HB  ALA A 125      29.453   1.721  15.457  1.00  0.74           H  
ATOM   1964 3HB  ALA A 125      28.196   0.765  14.629  1.00  0.74           H  
ATOM   1965  N   GLU A 126      25.461   0.616  15.714  1.00  0.74           N  
ATOM   1966  CA  GLU A 126      24.061   0.642  15.279  1.00  0.74           C  
ATOM   1967  C   GLU A 126      23.174   1.194  16.390  1.00  0.74           C  
ATOM   1968  O   GLU A 126      22.235   1.964  16.141  1.00  0.74           O  
ATOM   1969  CB  GLU A 126      23.593  -0.749  14.853  1.00  0.74           C  
ATOM   1970  CG  GLU A 126      24.237  -1.259  13.560  1.00  0.74           C  
ATOM   1971  CD  GLU A 126      23.791  -2.655  13.169  1.00  0.74           C  
ATOM   1972  OE1 GLU A 126      23.090  -3.278  13.932  1.00  0.74           O  
ATOM   1973  OE2 GLU A 126      24.156  -3.092  12.102  1.00  0.74           O  
ATOM   1974  H   GLU A 126      25.955  -0.262  15.805  1.00  0.74           H  
ATOM   1975  HA  GLU A 126      23.980   1.310  14.420  1.00  0.74           H  
ATOM   1976 1HB  GLU A 126      23.814  -1.465  15.643  1.00  0.74           H  
ATOM   1977 2HB  GLU A 126      22.513  -0.742  14.712  1.00  0.74           H  
ATOM   1978 1HG  GLU A 126      23.990  -0.572  12.752  1.00  0.74           H  
ATOM   1979 2HG  GLU A 126      25.319  -1.251  13.688  1.00  0.74           H  
ATOM   1980  N   HIS A 127      23.498   0.812  17.626  1.00  0.73           N  
ATOM   1981  CA  HIS A 127      22.773   1.279  18.796  1.00  0.73           C  
ATOM   1982  C   HIS A 127      22.937   2.776  18.900  1.00  0.73           C  
ATOM   1983  O   HIS A 127      21.961   3.508  19.038  1.00  0.73           O  
ATOM   1984  CB  HIS A 127      23.270   0.611  20.078  1.00  0.73           C  
ATOM   1985  CG  HIS A 127      22.566   1.034  21.332  1.00  0.73           C  
ATOM   1986  ND1 HIS A 127      21.282   0.628  21.641  1.00  0.73           N  
ATOM   1987  CD2 HIS A 127      22.970   1.818  22.360  1.00  0.73           C  
ATOM   1988  CE1 HIS A 127      20.927   1.147  22.805  1.00  0.73           C  
ATOM   1989  NE2 HIS A 127      21.932   1.870  23.262  1.00  0.73           N  
ATOM   1990  H   HIS A 127      24.284   0.168  17.743  1.00  0.73           H  
ATOM   1991  HA  HIS A 127      21.710   1.064  18.686  1.00  0.73           H  
ATOM   1992 1HB  HIS A 127      23.185  -0.471  19.979  1.00  0.73           H  
ATOM   1993 2HB  HIS A 127      24.320   0.838  20.209  1.00  0.73           H  
ATOM   1994  HD2 HIS A 127      23.938   2.314  22.453  1.00  0.73           H  
ATOM   1995  HE1 HIS A 127      19.968   1.002  23.302  1.00  0.73           H  
ATOM   1996  HE2 HIS A 127      21.945   2.385  24.133  1.00  0.73           H  
ATOM   1997  N   ASN A 128      24.185   3.233  18.820  1.00  0.71           N  
ATOM   1998  CA  ASN A 128      24.485   4.642  18.963  1.00  0.71           C  
ATOM   1999  C   ASN A 128      23.765   5.484  17.939  1.00  0.71           C  
ATOM   2000  O   ASN A 128      23.242   6.548  18.264  1.00  0.71           O  
ATOM   2001  CB  ASN A 128      25.952   4.849  18.803  1.00  0.71           C  
ATOM   2002  CG  ASN A 128      26.720   4.392  19.963  1.00  0.71           C  
ATOM   2003  OD1 ASN A 128      26.186   4.300  21.085  1.00  0.71           O  
ATOM   2004  ND2 ASN A 128      27.956   4.082  19.733  1.00  0.71           N  
ATOM   2005  H   ASN A 128      24.946   2.568  18.677  1.00  0.71           H  
ATOM   2006  HA  ASN A 128      24.168   4.969  19.955  1.00  0.71           H  
ATOM   2007 1HB  ASN A 128      26.303   4.339  17.912  1.00  0.71           H  
ATOM   2008 2HB  ASN A 128      26.101   5.887  18.658  1.00  0.71           H  
ATOM   2009 1HD2 ASN A 128      28.535   3.766  20.483  1.00  0.71           H  
ATOM   2010 2HD2 ASN A 128      28.325   4.151  18.806  1.00  0.71           H  
ATOM   2011  N   ILE A 129      23.661   4.992  16.712  1.00  0.69           N  
ATOM   2012  CA  ILE A 129      22.954   5.757  15.712  1.00  0.69           C  
ATOM   2013  C   ILE A 129      21.481   5.844  16.051  1.00  0.69           C  
ATOM   2014  O   ILE A 129      20.875   6.904  15.902  1.00  0.69           O  
ATOM   2015  CB  ILE A 129      23.168   5.213  14.305  1.00  0.69           C  
ATOM   2016  CG1 ILE A 129      24.651   5.374  13.939  1.00  0.69           C  
ATOM   2017  CG2 ILE A 129      22.242   5.931  13.345  1.00  0.69           C  
ATOM   2018  CD1 ILE A 129      25.141   6.788  14.037  1.00  0.69           C  
ATOM   2019  H   ILE A 129      24.111   4.108  16.469  1.00  0.69           H  
ATOM   2020  HA  ILE A 129      23.349   6.771  15.720  1.00  0.69           H  
ATOM   2021  HB  ILE A 129      22.953   4.141  14.292  1.00  0.69           H  
ATOM   2022 1HG1 ILE A 129      25.248   4.777  14.598  1.00  0.69           H  
ATOM   2023 2HG1 ILE A 129      24.800   5.024  12.919  1.00  0.69           H  
ATOM   2024 1HG2 ILE A 129      22.385   5.553  12.334  1.00  0.69           H  
ATOM   2025 2HG2 ILE A 129      21.211   5.764  13.654  1.00  0.69           H  
ATOM   2026 3HG2 ILE A 129      22.456   6.981  13.378  1.00  0.69           H  
ATOM   2027 1HD1 ILE A 129      26.171   6.845  13.775  1.00  0.69           H  
ATOM   2028 2HD1 ILE A 129      24.587   7.400  13.373  1.00  0.69           H  
ATOM   2029 3HD1 ILE A 129      25.017   7.136  15.054  1.00  0.69           H  
ATOM   2030  N   ASP A 130      20.888   4.751  16.533  1.00  0.68           N  
ATOM   2031  CA  ASP A 130      19.490   4.813  16.931  1.00  0.68           C  
ATOM   2032  C   ASP A 130      19.284   5.775  18.105  1.00  0.68           C  
ATOM   2033  O   ASP A 130      18.343   6.574  18.102  1.00  0.68           O  
ATOM   2034  CB  ASP A 130      18.966   3.425  17.290  1.00  0.68           C  
ATOM   2035  CG  ASP A 130      17.482   3.435  17.629  1.00  0.68           C  
ATOM   2036  OD1 ASP A 130      16.672   3.819  16.798  1.00  0.68           O  
ATOM   2037  OD2 ASP A 130      17.109   3.059  18.728  1.00  0.68           O  
ATOM   2038  H   ASP A 130      21.407   3.872  16.619  1.00  0.68           H  
ATOM   2039  HA  ASP A 130      18.913   5.184  16.084  1.00  0.68           H  
ATOM   2040 1HB  ASP A 130      19.146   2.742  16.459  1.00  0.68           H  
ATOM   2041 2HB  ASP A 130      19.526   3.042  18.150  1.00  0.68           H  
ATOM   2042  N   VAL A 131      20.209   5.763  19.075  1.00  0.67           N  
ATOM   2043  CA  VAL A 131      20.104   6.661  20.221  1.00  0.67           C  
ATOM   2044  C   VAL A 131      20.147   8.098  19.741  1.00  0.67           C  
ATOM   2045  O   VAL A 131      19.345   8.942  20.167  1.00  0.67           O  
ATOM   2046  CB  VAL A 131      21.278   6.452  21.209  1.00  0.67           C  
ATOM   2047  CG1 VAL A 131      21.276   7.537  22.262  1.00  0.67           C  
ATOM   2048  CG2 VAL A 131      21.172   5.096  21.893  1.00  0.67           C  
ATOM   2049  H   VAL A 131      20.967   5.083  19.025  1.00  0.67           H  
ATOM   2050  HA  VAL A 131      19.159   6.476  20.730  1.00  0.67           H  
ATOM   2051  HB  VAL A 131      22.215   6.518  20.658  1.00  0.67           H  
ATOM   2052 1HG1 VAL A 131      22.123   7.390  22.928  1.00  0.67           H  
ATOM   2053 2HG1 VAL A 131      21.358   8.492  21.777  1.00  0.67           H  
ATOM   2054 3HG1 VAL A 131      20.348   7.498  22.835  1.00  0.67           H  
ATOM   2055 1HG2 VAL A 131      22.017   4.972  22.576  1.00  0.67           H  
ATOM   2056 2HG2 VAL A 131      20.242   5.041  22.453  1.00  0.67           H  
ATOM   2057 3HG2 VAL A 131      21.189   4.306  21.157  1.00  0.67           H  
ATOM   2058  N   ILE A 132      21.082   8.381  18.846  1.00  0.66           N  
ATOM   2059  CA  ILE A 132      21.245   9.720  18.348  1.00  0.66           C  
ATOM   2060  C   ILE A 132      20.074  10.165  17.487  1.00  0.66           C  
ATOM   2061  O   ILE A 132      19.597  11.286  17.651  1.00  0.66           O  
ATOM   2062  CB  ILE A 132      22.539   9.884  17.588  1.00  0.66           C  
ATOM   2063  CG1 ILE A 132      23.726   9.696  18.508  1.00  0.66           C  
ATOM   2064  CG2 ILE A 132      22.524  11.302  17.075  1.00  0.66           C  
ATOM   2065  CD1 ILE A 132      25.036   9.575  17.815  1.00  0.66           C  
ATOM   2066  H   ILE A 132      21.719   7.649  18.528  1.00  0.66           H  
ATOM   2067  HA  ILE A 132      21.284  10.391  19.189  1.00  0.66           H  
ATOM   2068  HB  ILE A 132      22.603   9.143  16.811  1.00  0.66           H  
ATOM   2069 1HG1 ILE A 132      23.773  10.500  19.144  1.00  0.66           H  
ATOM   2070 2HG1 ILE A 132      23.567   8.807  19.103  1.00  0.66           H  
ATOM   2071 1HG2 ILE A 132      23.423  11.486  16.524  1.00  0.66           H  
ATOM   2072 2HG2 ILE A 132      21.666  11.450  16.430  1.00  0.66           H  
ATOM   2073 3HG2 ILE A 132      22.456  11.987  17.913  1.00  0.66           H  
ATOM   2074 1HD1 ILE A 132      25.823   9.450  18.556  1.00  0.66           H  
ATOM   2075 2HD1 ILE A 132      25.010   8.706  17.158  1.00  0.66           H  
ATOM   2076 3HD1 ILE A 132      25.228  10.474  17.230  1.00  0.66           H  
ATOM   2077  N   ARG A 133      19.593   9.320  16.565  1.00  0.65           N  
ATOM   2078  CA  ARG A 133      18.467   9.743  15.737  1.00  0.65           C  
ATOM   2079  C   ARG A 133      17.252  10.044  16.604  1.00  0.65           C  
ATOM   2080  O   ARG A 133      16.573  11.055  16.398  1.00  0.65           O  
ATOM   2081  CB  ARG A 133      18.069   8.681  14.709  1.00  0.65           C  
ATOM   2082  CG  ARG A 133      19.011   8.473  13.526  1.00  0.65           C  
ATOM   2083  CD  ARG A 133      18.540   7.384  12.634  1.00  0.65           C  
ATOM   2084  NE  ARG A 133      19.412   7.197  11.478  1.00  0.65           N  
ATOM   2085  CZ  ARG A 133      19.345   6.145  10.635  1.00  0.65           C  
ATOM   2086  NH1 ARG A 133      18.452   5.202  10.842  1.00  0.65           N  
ATOM   2087  NH2 ARG A 133      20.170   6.049   9.609  1.00  0.65           N  
ATOM   2088  H   ARG A 133      20.004   8.398  16.438  1.00  0.65           H  
ATOM   2089  HA  ARG A 133      18.752  10.651  15.204  1.00  0.65           H  
ATOM   2090 1HB  ARG A 133      17.986   7.718  15.219  1.00  0.65           H  
ATOM   2091 2HB  ARG A 133      17.086   8.922  14.302  1.00  0.65           H  
ATOM   2092 1HG  ARG A 133      19.048   9.380  12.931  1.00  0.65           H  
ATOM   2093 2HG  ARG A 133      19.997   8.214  13.878  1.00  0.65           H  
ATOM   2094 1HD  ARG A 133      18.506   6.449  13.193  1.00  0.65           H  
ATOM   2095 2HD  ARG A 133      17.542   7.630  12.266  1.00  0.65           H  
ATOM   2096  HE  ARG A 133      20.104   7.907  11.289  1.00  0.65           H  
ATOM   2097 1HH1 ARG A 133      17.818   5.269  11.621  1.00  0.65           H  
ATOM   2098 2HH1 ARG A 133      18.399   4.409  10.211  1.00  0.65           H  
ATOM   2099 1HH2 ARG A 133      20.876   6.769   9.406  1.00  0.65           H  
ATOM   2100 2HH2 ARG A 133      20.110   5.250   8.968  1.00  0.65           H  
ATOM   2101  N   LYS A 134      17.004   9.217  17.626  1.00  0.64           N  
ATOM   2102  CA  LYS A 134      15.872   9.472  18.503  1.00  0.64           C  
ATOM   2103  C   LYS A 134      16.074  10.767  19.285  1.00  0.64           C  
ATOM   2104  O   LYS A 134      15.130  11.551  19.462  1.00  0.64           O  
ATOM   2105  CB  LYS A 134      15.640   8.295  19.456  1.00  0.64           C  
ATOM   2106  CG  LYS A 134      15.040   7.029  18.797  1.00  0.64           C  
ATOM   2107  CD  LYS A 134      14.731   5.962  19.846  1.00  0.64           C  
ATOM   2108  CE  LYS A 134      13.856   4.807  19.291  1.00  0.64           C  
ATOM   2109  NZ  LYS A 134      14.604   3.841  18.429  1.00  0.64           N  
ATOM   2110  H   LYS A 134      17.580   8.385  17.781  1.00  0.64           H  
ATOM   2111  HA  LYS A 134      14.981   9.590  17.888  1.00  0.64           H  
ATOM   2112 1HB  LYS A 134      16.601   8.006  19.897  1.00  0.64           H  
ATOM   2113 2HB  LYS A 134      14.986   8.604  20.269  1.00  0.64           H  
ATOM   2114 1HG  LYS A 134      14.129   7.286  18.261  1.00  0.64           H  
ATOM   2115 2HG  LYS A 134      15.759   6.615  18.083  1.00  0.64           H  
ATOM   2116 1HD  LYS A 134      15.679   5.530  20.182  1.00  0.64           H  
ATOM   2117 2HD  LYS A 134      14.234   6.415  20.700  1.00  0.64           H  
ATOM   2118 1HE  LYS A 134      13.432   4.263  20.131  1.00  0.64           H  
ATOM   2119 2HE  LYS A 134      13.045   5.237  18.705  1.00  0.64           H  
ATOM   2120 1HZ  LYS A 134      13.995   3.120  18.111  1.00  0.64           H  
ATOM   2121 2HZ  LYS A 134      15.048   4.263  17.608  1.00  0.64           H  
ATOM   2122 3HZ  LYS A 134      15.374   3.412  18.942  1.00  0.64           H  
ATOM   2123  N   THR A 135      17.310  11.021  19.717  1.00  0.64           N  
ATOM   2124  CA  THR A 135      17.606  12.225  20.466  1.00  0.64           C  
ATOM   2125  C   THR A 135      17.391  13.464  19.591  1.00  0.64           C  
ATOM   2126  O   THR A 135      16.783  14.439  20.042  1.00  0.64           O  
ATOM   2127  CB  THR A 135      19.034  12.186  21.009  1.00  0.64           C  
ATOM   2128  OG1 THR A 135      19.185  11.041  21.870  1.00  0.64           O  
ATOM   2129  CG2 THR A 135      19.289  13.416  21.803  1.00  0.64           C  
ATOM   2130  H   THR A 135      18.058  10.343  19.567  1.00  0.64           H  
ATOM   2131  HA  THR A 135      16.923  12.283  21.311  1.00  0.64           H  
ATOM   2132  HB  THR A 135      19.743  12.120  20.185  1.00  0.64           H  
ATOM   2133  HG1 THR A 135      19.051  10.222  21.334  1.00  0.64           H  
ATOM   2134 1HG2 THR A 135      20.295  13.395  22.200  1.00  0.64           H  
ATOM   2135 2HG2 THR A 135      19.163  14.290  21.167  1.00  0.64           H  
ATOM   2136 3HG2 THR A 135      18.576  13.456  22.618  1.00  0.64           H  
ATOM   2137  N   MET A 136      17.863  13.419  18.335  1.00  0.64           N  
ATOM   2138  CA  MET A 136      17.676  14.527  17.400  1.00  0.64           C  
ATOM   2139  C   MET A 136      16.193  14.766  17.144  1.00  0.64           C  
ATOM   2140  O   MET A 136      15.737  15.910  17.134  1.00  0.64           O  
ATOM   2141  CB  MET A 136      18.425  14.274  16.092  1.00  0.64           C  
ATOM   2142  CG  MET A 136      19.933  14.346  16.239  1.00  0.64           C  
ATOM   2143  SD  MET A 136      20.817  13.908  14.767  1.00  0.64           S  
ATOM   2144  CE  MET A 136      20.401  15.277  13.709  1.00  0.64           C  
ATOM   2145  H   MET A 136      18.371  12.592  18.030  1.00  0.64           H  
ATOM   2146  HA  MET A 136      18.087  15.429  17.852  1.00  0.64           H  
ATOM   2147 1HB  MET A 136      18.175  13.277  15.725  1.00  0.64           H  
ATOM   2148 2HB  MET A 136      18.110  14.995  15.338  1.00  0.64           H  
ATOM   2149 1HG  MET A 136      20.216  15.355  16.515  1.00  0.64           H  
ATOM   2150 2HG  MET A 136      20.239  13.675  17.036  1.00  0.64           H  
ATOM   2151 1HE  MET A 136      20.883  15.154  12.738  1.00  0.64           H  
ATOM   2152 2HE  MET A 136      19.322  15.316  13.575  1.00  0.64           H  
ATOM   2153 3HE  MET A 136      20.735  16.205  14.168  1.00  0.64           H  
ATOM   2154  N   ARG A 137      15.415  13.688  16.992  1.00  0.65           N  
ATOM   2155  CA  ARG A 137      13.982  13.854  16.791  1.00  0.65           C  
ATOM   2156  C   ARG A 137      13.345  14.521  18.008  1.00  0.65           C  
ATOM   2157  O   ARG A 137      12.460  15.378  17.869  1.00  0.65           O  
ATOM   2158  CB  ARG A 137      13.306  12.526  16.502  1.00  0.65           C  
ATOM   2159  CG  ARG A 137      13.601  11.942  15.134  1.00  0.65           C  
ATOM   2160  CD  ARG A 137      13.009  12.766  14.058  1.00  0.65           C  
ATOM   2161  NE  ARG A 137      11.563  12.923  14.194  1.00  0.65           N  
ATOM   2162  CZ  ARG A 137      10.657  12.037  13.745  1.00  0.65           C  
ATOM   2163  NH1 ARG A 137      11.061  10.932  13.173  1.00  0.65           N  
ATOM   2164  NH2 ARG A 137       9.361  12.283  13.879  1.00  0.65           N  
ATOM   2165  H   ARG A 137      15.822  12.751  16.987  1.00  0.65           H  
ATOM   2166  HA  ARG A 137      13.828  14.495  15.929  1.00  0.65           H  
ATOM   2167 1HB  ARG A 137      13.632  11.795  17.242  1.00  0.65           H  
ATOM   2168 2HB  ARG A 137      12.228  12.633  16.601  1.00  0.65           H  
ATOM   2169 1HG  ARG A 137      14.677  11.916  14.972  1.00  0.65           H  
ATOM   2170 2HG  ARG A 137      13.199  10.929  15.057  1.00  0.65           H  
ATOM   2171 1HD  ARG A 137      13.463  13.754  14.059  1.00  0.65           H  
ATOM   2172 2HD  ARG A 137      13.204  12.281  13.095  1.00  0.65           H  
ATOM   2173  HE  ARG A 137      11.220  13.768  14.630  1.00  0.65           H  
ATOM   2174 1HH1 ARG A 137      12.062  10.710  13.067  1.00  0.65           H  
ATOM   2175 2HH1 ARG A 137      10.417  10.248  12.792  1.00  0.65           H  
ATOM   2176 1HH2 ARG A 137       9.051  13.138  14.323  1.00  0.65           H  
ATOM   2177 2HH2 ARG A 137       8.688  11.614  13.535  1.00  0.65           H  
ATOM   2178  N   SER A 138      13.799  14.155  19.210  1.00  0.67           N  
ATOM   2179  CA  SER A 138      13.270  14.786  20.406  1.00  0.67           C  
ATOM   2180  C   SER A 138      13.652  16.270  20.405  1.00  0.67           C  
ATOM   2181  O   SER A 138      12.822  17.134  20.688  1.00  0.67           O  
ATOM   2182  CB  SER A 138      13.797  14.093  21.650  1.00  0.67           C  
ATOM   2183  OG  SER A 138      13.329  12.770  21.725  1.00  0.67           O  
ATOM   2184  H   SER A 138      14.501  13.417  19.293  1.00  0.67           H  
ATOM   2185  HA  SER A 138      12.184  14.703  20.395  1.00  0.67           H  
ATOM   2186 1HB  SER A 138      14.882  14.096  21.641  1.00  0.67           H  
ATOM   2187 2HB  SER A 138      13.479  14.646  22.532  1.00  0.67           H  
ATOM   2188  HG  SER A 138      13.728  12.307  20.963  1.00  0.67           H  
ATOM   2189  N   ALA A 139      14.900  16.576  20.023  1.00  0.70           N  
ATOM   2190  CA  ALA A 139      15.345  17.964  19.992  1.00  0.70           C  
ATOM   2191  C   ALA A 139      14.473  18.776  19.042  1.00  0.70           C  
ATOM   2192  O   ALA A 139      14.073  19.889  19.364  1.00  0.70           O  
ATOM   2193  CB  ALA A 139      16.802  18.030  19.571  1.00  0.70           C  
ATOM   2194  H   ALA A 139      15.555  15.829  19.795  1.00  0.70           H  
ATOM   2195  HA  ALA A 139      15.235  18.383  20.991  1.00  0.70           H  
ATOM   2196 1HB  ALA A 139      17.131  19.056  19.563  1.00  0.70           H  
ATOM   2197 2HB  ALA A 139      17.414  17.454  20.269  1.00  0.70           H  
ATOM   2198 3HB  ALA A 139      16.912  17.615  18.576  1.00  0.70           H  
ATOM   2199  N   LEU A 140      14.121  18.191  17.895  1.00  0.74           N  
ATOM   2200  CA  LEU A 140      13.223  18.828  16.935  1.00  0.74           C  
ATOM   2201  C   LEU A 140      11.816  19.007  17.475  1.00  0.74           C  
ATOM   2202  O   LEU A 140      11.215  20.065  17.312  1.00  0.74           O  
ATOM   2203  CB  LEU A 140      13.174  18.001  15.656  1.00  0.74           C  
ATOM   2204  CG  LEU A 140      14.376  18.082  14.804  1.00  0.74           C  
ATOM   2205  CD1 LEU A 140      14.371  17.002  13.821  1.00  0.74           C  
ATOM   2206  CD2 LEU A 140      14.301  19.420  14.036  1.00  0.74           C  
ATOM   2207  H   LEU A 140      14.509  17.273  17.676  1.00  0.74           H  
ATOM   2208  HA  LEU A 140      13.628  19.808  16.697  1.00  0.74           H  
ATOM   2209 1HB  LEU A 140      13.035  16.959  15.927  1.00  0.74           H  
ATOM   2210 2HB  LEU A 140      12.317  18.318  15.063  1.00  0.74           H  
ATOM   2211  HG  LEU A 140      15.273  18.013  15.416  1.00  0.74           H  
ATOM   2212 1HD1 LEU A 140      15.231  17.095  13.211  1.00  0.74           H  
ATOM   2213 2HD1 LEU A 140      14.389  16.046  14.323  1.00  0.74           H  
ATOM   2214 3HD1 LEU A 140      13.485  17.097  13.232  1.00  0.74           H  
ATOM   2215 1HD2 LEU A 140      15.150  19.533  13.379  1.00  0.74           H  
ATOM   2216 2HD2 LEU A 140      13.384  19.440  13.439  1.00  0.74           H  
ATOM   2217 3HD2 LEU A 140      14.284  20.228  14.740  1.00  0.74           H  
ATOM   2218  N   SER A 141      11.310  17.997  18.179  1.00  0.79           N  
ATOM   2219  CA  SER A 141       9.960  18.020  18.730  1.00  0.79           C  
ATOM   2220  C   SER A 141       9.789  19.168  19.723  1.00  0.79           C  
ATOM   2221  O   SER A 141       8.714  19.763  19.821  1.00  0.79           O  
ATOM   2222  CB  SER A 141       9.653  16.698  19.400  1.00  0.79           C  
ATOM   2223  OG  SER A 141       9.652  15.649  18.460  1.00  0.79           O  
ATOM   2224  H   SER A 141      11.862  17.149  18.291  1.00  0.79           H  
ATOM   2225  HA  SER A 141       9.257  18.167  17.910  1.00  0.79           H  
ATOM   2226 1HB  SER A 141      10.392  16.500  20.172  1.00  0.79           H  
ATOM   2227 2HB  SER A 141       8.682  16.757  19.886  1.00  0.79           H  
ATOM   2228  HG  SER A 141      10.580  15.588  18.132  1.00  0.79           H  
ATOM   2229  N   GLU A 142      10.866  19.492  20.438  1.00  0.86           N  
ATOM   2230  CA  GLU A 142      10.865  20.562  21.430  1.00  0.86           C  
ATOM   2231  C   GLU A 142      11.006  21.966  20.800  1.00  0.86           C  
ATOM   2232  O   GLU A 142      10.820  22.985  21.481  1.00  0.86           O  
ATOM   2233  CB  GLU A 142      11.991  20.310  22.448  1.00  0.86           C  
ATOM   2234  CG  GLU A 142      11.772  19.052  23.323  1.00  0.86           C  
ATOM   2235  CD  GLU A 142      12.948  18.690  24.247  1.00  0.86           C  
ATOM   2236  OE1 GLU A 142      13.960  19.371  24.258  1.00  0.86           O  
ATOM   2237  OE2 GLU A 142      12.840  17.698  24.935  1.00  0.86           O  
ATOM   2238  H   GLU A 142      11.711  18.927  20.319  1.00  0.86           H  
ATOM   2239  HA  GLU A 142       9.914  20.526  21.959  1.00  0.86           H  
ATOM   2240 1HB  GLU A 142      12.936  20.184  21.912  1.00  0.86           H  
ATOM   2241 2HB  GLU A 142      12.093  21.172  23.104  1.00  0.86           H  
ATOM   2242 1HG  GLU A 142      10.889  19.214  23.937  1.00  0.86           H  
ATOM   2243 2HG  GLU A 142      11.565  18.209  22.667  1.00  0.86           H  
ATOM   2244  N   LEU A 143      11.291  22.051  19.495  1.00  0.95           N  
ATOM   2245  CA  LEU A 143      11.471  23.355  18.863  1.00  0.95           C  
ATOM   2246  C   LEU A 143      10.140  23.937  18.458  1.00  0.95           C  
ATOM   2247  O   LEU A 143       9.781  23.931  17.284  1.00  0.95           O  
ATOM   2248  CB  LEU A 143      12.337  23.292  17.598  1.00  0.95           C  
ATOM   2249  CG  LEU A 143      13.749  22.812  17.740  1.00  0.95           C  
ATOM   2250  CD1 LEU A 143      14.393  22.818  16.379  1.00  0.95           C  
ATOM   2251  CD2 LEU A 143      14.498  23.684  18.712  1.00  0.95           C  
ATOM   2252  H   LEU A 143      11.382  21.215  18.923  1.00  0.95           H  
ATOM   2253  HA  LEU A 143      11.941  24.027  19.579  1.00  0.95           H  
ATOM   2254 1HB  LEU A 143      11.844  22.629  16.883  1.00  0.95           H  
ATOM   2255 2HB  LEU A 143      12.377  24.287  17.167  1.00  0.95           H  
ATOM   2256  HG  LEU A 143      13.743  21.810  18.093  1.00  0.95           H  
ATOM   2257 1HD1 LEU A 143      15.411  22.451  16.454  1.00  0.95           H  
ATOM   2258 2HD1 LEU A 143      13.820  22.185  15.716  1.00  0.95           H  
ATOM   2259 3HD1 LEU A 143      14.397  23.833  15.991  1.00  0.95           H  
ATOM   2260 1HD2 LEU A 143      15.510  23.323  18.801  1.00  0.95           H  
ATOM   2261 2HD2 LEU A 143      14.506  24.710  18.348  1.00  0.95           H  
ATOM   2262 3HD2 LEU A 143      14.006  23.643  19.686  1.00  0.95           H  
ATOM   2263  N   LYS A 144       9.389  24.426  19.426  1.00  1.04           N  
ATOM   2264  CA  LYS A 144       8.072  24.938  19.097  1.00  1.04           C  
ATOM   2265  C   LYS A 144       8.211  26.002  17.995  1.00  1.04           C  
ATOM   2266  O   LYS A 144       8.995  26.936  18.162  1.00  1.04           O  
ATOM   2267  CB  LYS A 144       7.407  25.561  20.324  1.00  1.04           C  
ATOM   2268  CG  LYS A 144       5.990  26.060  20.074  1.00  1.04           C  
ATOM   2269  CD  LYS A 144       5.357  26.627  21.333  1.00  1.04           C  
ATOM   2270  CE  LYS A 144       3.945  27.119  21.057  1.00  1.04           C  
ATOM   2271  NZ  LYS A 144       3.301  27.677  22.278  1.00  1.04           N  
ATOM   2272  H   LYS A 144       9.746  24.371  20.382  1.00  1.04           H  
ATOM   2273  HA  LYS A 144       7.471  24.098  18.775  1.00  1.04           H  
ATOM   2274 1HB  LYS A 144       7.370  24.825  21.129  1.00  1.04           H  
ATOM   2275 2HB  LYS A 144       8.004  26.402  20.675  1.00  1.04           H  
ATOM   2276 1HG  LYS A 144       6.012  26.836  19.303  1.00  1.04           H  
ATOM   2277 2HG  LYS A 144       5.376  25.239  19.715  1.00  1.04           H  
ATOM   2278 1HD  LYS A 144       5.324  25.858  22.106  1.00  1.04           H  
ATOM   2279 2HD  LYS A 144       5.958  27.460  21.697  1.00  1.04           H  
ATOM   2280 1HE  LYS A 144       3.982  27.893  20.289  1.00  1.04           H  
ATOM   2281 2HE  LYS A 144       3.345  26.288  20.689  1.00  1.04           H  
ATOM   2282 1HZ  LYS A 144       2.368  27.991  22.054  1.00  1.04           H  
ATOM   2283 2HZ  LYS A 144       3.253  26.963  22.991  1.00  1.04           H  
ATOM   2284 3HZ  LYS A 144       3.845  28.457  22.620  1.00  1.04           H  
ATOM   2285  N   PRO A 145       7.520  25.868  16.847  1.00  1.10           N  
ATOM   2286  CA  PRO A 145       7.539  26.806  15.742  1.00  1.10           C  
ATOM   2287  C   PRO A 145       6.743  28.046  16.115  1.00  1.10           C  
ATOM   2288  O   PRO A 145       5.797  27.946  16.899  1.00  1.10           O  
ATOM   2289  CB  PRO A 145       6.891  25.991  14.620  1.00  1.10           C  
ATOM   2290  CG  PRO A 145       5.972  25.024  15.324  1.00  1.10           C  
ATOM   2291  CD  PRO A 145       6.658  24.689  16.619  1.00  1.10           C  
ATOM   2292  HA  PRO A 145       8.579  27.071  15.500  1.00  1.10           H  
ATOM   2293 1HB  PRO A 145       6.344  26.667  13.945  1.00  1.10           H  
ATOM   2294 2HB  PRO A 145       7.662  25.491  14.018  1.00  1.10           H  
ATOM   2295 1HG  PRO A 145       4.984  25.484  15.471  1.00  1.10           H  
ATOM   2296 2HG  PRO A 145       5.819  24.130  14.703  1.00  1.10           H  
ATOM   2297 1HD  PRO A 145       5.885  24.603  17.390  1.00  1.10           H  
ATOM   2298 2HD  PRO A 145       7.266  23.773  16.513  1.00  1.10           H  
ATOM   2299  N   GLU A 146       7.065  29.197  15.519  1.00  1.14           N  
ATOM   2300  CA  GLU A 146       6.241  30.386  15.749  1.00  1.14           C  
ATOM   2301  C   GLU A 146       5.517  30.800  14.476  1.00  1.14           C  
ATOM   2302  O   GLU A 146       4.368  31.244  14.517  1.00  1.14           O  
ATOM   2303  CB  GLU A 146       7.093  31.551  16.266  1.00  1.14           C  
ATOM   2304  CG  GLU A 146       7.727  31.315  17.642  1.00  1.14           C  
ATOM   2305  CD  GLU A 146       8.553  32.493  18.138  1.00  1.14           C  
ATOM   2306  OE1 GLU A 146       8.689  33.451  17.413  1.00  1.14           O  
ATOM   2307  OE2 GLU A 146       9.043  32.426  19.242  1.00  1.14           O  
ATOM   2308  H   GLU A 146       7.863  29.263  14.877  1.00  1.14           H  
ATOM   2309  HA  GLU A 146       5.490  30.152  16.501  1.00  1.14           H  
ATOM   2310 1HB  GLU A 146       7.898  31.750  15.555  1.00  1.14           H  
ATOM   2311 2HB  GLU A 146       6.480  32.449  16.325  1.00  1.14           H  
ATOM   2312 1HG  GLU A 146       6.936  31.108  18.362  1.00  1.14           H  
ATOM   2313 2HG  GLU A 146       8.363  30.430  17.584  1.00  1.14           H  
ATOM   2314  N   GLN A 147       6.203  30.660  13.348  1.00  1.13           N  
ATOM   2315  CA  GLN A 147       5.670  31.035  12.044  1.00  1.13           C  
ATOM   2316  C   GLN A 147       5.361  29.813  11.180  1.00  1.13           C  
ATOM   2317  O   GLN A 147       5.931  28.738  11.384  1.00  1.13           O  
ATOM   2318  CB  GLN A 147       6.641  31.973  11.343  1.00  1.13           C  
ATOM   2319  CG  GLN A 147       6.905  33.267  12.076  1.00  1.13           C  
ATOM   2320  CD  GLN A 147       5.667  34.145  12.144  1.00  1.13           C  
ATOM   2321  OE1 GLN A 147       5.089  34.487  11.111  1.00  1.13           O  
ATOM   2322  NE2 GLN A 147       5.257  34.516  13.350  1.00  1.13           N  
ATOM   2323  H   GLN A 147       7.164  30.300  13.404  1.00  1.13           H  
ATOM   2324  HA  GLN A 147       4.732  31.572  12.198  1.00  1.13           H  
ATOM   2325 1HB  GLN A 147       7.605  31.471  11.251  1.00  1.13           H  
ATOM   2326 2HB  GLN A 147       6.273  32.214  10.349  1.00  1.13           H  
ATOM   2327 1HG  GLN A 147       7.226  33.037  13.094  1.00  1.13           H  
ATOM   2328 2HG  GLN A 147       7.689  33.812  11.553  1.00  1.13           H  
ATOM   2329 1HE2 GLN A 147       4.446  35.093  13.447  1.00  1.13           H  
ATOM   2330 2HE2 GLN A 147       5.756  34.220  14.167  1.00  1.13           H  
ATOM   2331  N   ALA A 148       4.544  30.006  10.144  1.00  1.09           N  
ATOM   2332  CA  ALA A 148       4.183  28.928   9.214  1.00  1.09           C  
ATOM   2333  C   ALA A 148       5.415  28.296   8.598  1.00  1.09           C  
ATOM   2334  O   ALA A 148       5.479  27.090   8.341  1.00  1.09           O  
ATOM   2335  CB  ALA A 148       3.336  29.496   8.094  1.00  1.09           C  
ATOM   2336  H   ALA A 148       4.122  30.922  10.015  1.00  1.09           H  
ATOM   2337  HA  ALA A 148       3.630  28.168   9.767  1.00  1.09           H  
ATOM   2338 1HB  ALA A 148       3.046  28.722   7.408  1.00  1.09           H  
ATOM   2339 2HB  ALA A 148       2.456  29.961   8.505  1.00  1.09           H  
ATOM   2340 3HB  ALA A 148       3.909  30.254   7.558  1.00  1.09           H  
ATOM   2341  N   VAL A 149       6.394  29.141   8.359  1.00  1.02           N  
ATOM   2342  CA  VAL A 149       7.621  28.749   7.723  1.00  1.02           C  
ATOM   2343  C   VAL A 149       8.468  27.844   8.619  1.00  1.02           C  
ATOM   2344  O   VAL A 149       9.275  27.048   8.133  1.00  1.02           O  
ATOM   2345  CB  VAL A 149       8.389  30.025   7.360  1.00  1.02           C  
ATOM   2346  CG1 VAL A 149       7.550  30.897   6.484  1.00  1.02           C  
ATOM   2347  CG2 VAL A 149       8.686  30.816   8.580  1.00  1.02           C  
ATOM   2348  H   VAL A 149       6.265  30.110   8.621  1.00  1.02           H  
ATOM   2349  HA  VAL A 149       7.362  28.210   6.814  1.00  1.02           H  
ATOM   2350  HB  VAL A 149       9.305  29.761   6.835  1.00  1.02           H  
ATOM   2351 1HG1 VAL A 149       8.124  31.790   6.259  1.00  1.02           H  
ATOM   2352 2HG1 VAL A 149       7.279  30.418   5.588  1.00  1.02           H  
ATOM   2353 3HG1 VAL A 149       6.639  31.177   7.011  1.00  1.02           H  
ATOM   2354 1HG2 VAL A 149       9.212  31.729   8.301  1.00  1.02           H  
ATOM   2355 2HG2 VAL A 149       7.758  31.060   9.029  1.00  1.02           H  
ATOM   2356 3HG2 VAL A 149       9.290  30.267   9.277  1.00  1.02           H  
ATOM   2357  N   ASP A 150       8.289  27.970   9.939  1.00  0.94           N  
ATOM   2358  CA  ASP A 150       9.071  27.216  10.899  1.00  0.94           C  
ATOM   2359  C   ASP A 150       8.518  25.824  10.936  1.00  0.94           C  
ATOM   2360  O   ASP A 150       9.258  24.843  11.022  1.00  0.94           O  
ATOM   2361  CB  ASP A 150       8.925  27.797  12.293  1.00  0.94           C  
ATOM   2362  CG  ASP A 150       9.426  29.181  12.472  1.00  0.94           C  
ATOM   2363  OD1 ASP A 150      10.165  29.686  11.651  1.00  0.94           O  
ATOM   2364  OD2 ASP A 150       9.011  29.764  13.473  1.00  0.94           O  
ATOM   2365  H   ASP A 150       7.562  28.581  10.293  1.00  0.94           H  
ATOM   2366  HA  ASP A 150      10.115  27.187  10.591  1.00  0.94           H  
ATOM   2367 1HB  ASP A 150       7.880  27.790  12.560  1.00  0.94           H  
ATOM   2368 2HB  ASP A 150       9.444  27.149  13.000  1.00  0.94           H  
ATOM   2369  N   VAL A 151       7.192  25.742  10.808  1.00  0.88           N  
ATOM   2370  CA  VAL A 151       6.544  24.449  10.866  1.00  0.88           C  
ATOM   2371  C   VAL A 151       7.064  23.606   9.714  1.00  0.88           C  
ATOM   2372  O   VAL A 151       7.428  22.440   9.906  1.00  0.88           O  
ATOM   2373  CB  VAL A 151       5.023  24.563  10.717  1.00  0.88           C  
ATOM   2374  CG1 VAL A 151       4.456  23.150  10.611  1.00  0.88           C  
ATOM   2375  CG2 VAL A 151       4.418  25.340  11.859  1.00  0.88           C  
ATOM   2376  H   VAL A 151       6.647  26.605  10.733  1.00  0.88           H  
ATOM   2377  HA  VAL A 151       6.786  23.967  11.812  1.00  0.88           H  
ATOM   2378  HB  VAL A 151       4.804  25.081   9.804  1.00  0.88           H  
ATOM   2379 1HG1 VAL A 151       3.392  23.171  10.472  1.00  0.88           H  
ATOM   2380 2HG1 VAL A 151       4.920  22.649   9.765  1.00  0.88           H  
ATOM   2381 3HG1 VAL A 151       4.685  22.605  11.525  1.00  0.88           H  
ATOM   2382 1HG2 VAL A 151       3.343  25.419  11.719  1.00  0.88           H  
ATOM   2383 2HG2 VAL A 151       4.622  24.834  12.786  1.00  0.88           H  
ATOM   2384 3HG2 VAL A 151       4.853  26.343  11.880  1.00  0.88           H  
ATOM   2385  N   LEU A 152       7.145  24.207   8.522  1.00  0.83           N  
ATOM   2386  CA  LEU A 152       7.663  23.449   7.395  1.00  0.83           C  
ATOM   2387  C   LEU A 152       9.101  23.022   7.605  1.00  0.83           C  
ATOM   2388  O   LEU A 152       9.442  21.861   7.381  1.00  0.83           O  
ATOM   2389  CB  LEU A 152       7.642  24.285   6.122  1.00  0.83           C  
ATOM   2390  CG  LEU A 152       6.332  24.578   5.542  1.00  0.83           C  
ATOM   2391  CD1 LEU A 152       6.489  25.527   4.442  1.00  0.83           C  
ATOM   2392  CD2 LEU A 152       5.721  23.297   5.070  1.00  0.83           C  
ATOM   2393  H   LEU A 152       6.819  25.173   8.415  1.00  0.83           H  
ATOM   2394  HA  LEU A 152       7.047  22.561   7.264  1.00  0.83           H  
ATOM   2395 1HB  LEU A 152       8.115  25.234   6.342  1.00  0.83           H  
ATOM   2396 2HB  LEU A 152       8.237  23.777   5.357  1.00  0.83           H  
ATOM   2397  HG  LEU A 152       5.724  25.046   6.266  1.00  0.83           H  
ATOM   2398 1HD1 LEU A 152       5.524  25.750   4.015  1.00  0.83           H  
ATOM   2399 2HD1 LEU A 152       6.916  26.407   4.824  1.00  0.83           H  
ATOM   2400 3HD1 LEU A 152       7.141  25.098   3.698  1.00  0.83           H  
ATOM   2401 1HD2 LEU A 152       4.747  23.499   4.635  1.00  0.83           H  
ATOM   2402 2HD2 LEU A 152       6.369  22.841   4.316  1.00  0.83           H  
ATOM   2403 3HD2 LEU A 152       5.609  22.617   5.914  1.00  0.83           H  
ATOM   2404  N   ARG A 153       9.949  23.925   8.094  1.00  0.79           N  
ATOM   2405  CA  ARG A 153      11.339  23.540   8.284  1.00  0.79           C  
ATOM   2406  C   ARG A 153      11.503  22.392   9.264  1.00  0.79           C  
ATOM   2407  O   ARG A 153      12.256  21.442   9.020  1.00  0.79           O  
ATOM   2408  CB  ARG A 153      12.154  24.714   8.778  1.00  0.79           C  
ATOM   2409  CG  ARG A 153      12.372  25.787   7.762  1.00  0.79           C  
ATOM   2410  CD  ARG A 153      13.280  26.825   8.252  1.00  0.79           C  
ATOM   2411  NE  ARG A 153      13.181  27.983   7.436  1.00  0.79           N  
ATOM   2412  CZ  ARG A 153      12.417  29.032   7.722  1.00  0.79           C  
ATOM   2413  NH1 ARG A 153      11.712  29.089   8.820  1.00  0.79           N  
ATOM   2414  NH2 ARG A 153      12.412  29.994   6.873  1.00  0.79           N  
ATOM   2415  H   ARG A 153       9.647  24.884   8.289  1.00  0.79           H  
ATOM   2416  HA  ARG A 153      11.728  23.231   7.317  1.00  0.79           H  
ATOM   2417 1HB  ARG A 153      11.629  25.174   9.619  1.00  0.79           H  
ATOM   2418 2HB  ARG A 153      13.117  24.378   9.147  1.00  0.79           H  
ATOM   2419 1HG  ARG A 153      12.817  25.352   6.864  1.00  0.79           H  
ATOM   2420 2HG  ARG A 153      11.435  26.246   7.498  1.00  0.79           H  
ATOM   2421 1HD  ARG A 153      13.023  27.099   9.274  1.00  0.79           H  
ATOM   2422 2HD  ARG A 153      14.310  26.467   8.213  1.00  0.79           H  
ATOM   2423  HE  ARG A 153      13.716  28.044   6.559  1.00  0.79           H  
ATOM   2424 1HH1 ARG A 153      11.733  28.327   9.480  1.00  0.79           H  
ATOM   2425 2HH1 ARG A 153      11.160  29.912   9.022  1.00  0.79           H  
ATOM   2426 1HH2 ARG A 153      13.019  29.900   6.060  1.00  0.79           H  
ATOM   2427 2HH2 ARG A 153      11.864  30.836   7.005  1.00  0.79           H  
ATOM   2428  N   HIS A 154      10.740  22.433  10.347  1.00  0.76           N  
ATOM   2429  CA  HIS A 154      10.847  21.410  11.362  1.00  0.76           C  
ATOM   2430  C   HIS A 154      10.363  20.071  10.816  1.00  0.76           C  
ATOM   2431  O   HIS A 154      10.969  19.027  11.091  1.00  0.76           O  
ATOM   2432  CB  HIS A 154      10.076  21.843  12.612  1.00  0.76           C  
ATOM   2433  CG  HIS A 154      10.740  23.027  13.291  1.00  0.76           C  
ATOM   2434  ND1 HIS A 154      10.120  23.778  14.261  1.00  0.76           N  
ATOM   2435  CD2 HIS A 154      11.963  23.584  13.107  1.00  0.76           C  
ATOM   2436  CE1 HIS A 154      10.929  24.749  14.647  1.00  0.76           C  
ATOM   2437  NE2 HIS A 154      12.056  24.656  13.962  1.00  0.76           N  
ATOM   2438  H   HIS A 154      10.109  23.223  10.494  1.00  0.76           H  
ATOM   2439  HA  HIS A 154      11.891  21.289  11.646  1.00  0.76           H  
ATOM   2440 1HB  HIS A 154       9.057  22.134  12.330  1.00  0.76           H  
ATOM   2441 2HB  HIS A 154      10.010  21.018  13.319  1.00  0.76           H  
ATOM   2442  HD1 HIS A 154       9.206  23.632  14.638  1.00  0.76           H  
ATOM   2443  HD2 HIS A 154      12.795  23.340  12.446  1.00  0.76           H  
ATOM   2444  HE1 HIS A 154      10.614  25.455  15.416  1.00  0.76           H  
ATOM   2445  N   LYS A 155       9.311  20.089   9.992  1.00  0.75           N  
ATOM   2446  CA  LYS A 155       8.794  18.853   9.422  1.00  0.75           C  
ATOM   2447  C   LYS A 155       9.790  18.241   8.427  1.00  0.75           C  
ATOM   2448  O   LYS A 155      10.063  17.037   8.458  1.00  0.75           O  
ATOM   2449  CB  LYS A 155       7.439  19.112   8.736  1.00  0.75           C  
ATOM   2450  CG  LYS A 155       6.785  17.868   8.126  1.00  0.75           C  
ATOM   2451  CD  LYS A 155       6.408  16.864   9.208  1.00  0.75           C  
ATOM   2452  CE  LYS A 155       5.733  15.631   8.627  1.00  0.75           C  
ATOM   2453  NZ  LYS A 155       5.492  14.592   9.677  1.00  0.75           N  
ATOM   2454  H   LYS A 155       8.832  20.971   9.790  1.00  0.75           H  
ATOM   2455  HA  LYS A 155       8.643  18.139  10.230  1.00  0.75           H  
ATOM   2456 1HB  LYS A 155       6.743  19.546   9.456  1.00  0.75           H  
ATOM   2457 2HB  LYS A 155       7.577  19.848   7.939  1.00  0.75           H  
ATOM   2458 1HG  LYS A 155       5.885  18.160   7.582  1.00  0.75           H  
ATOM   2459 2HG  LYS A 155       7.479  17.397   7.427  1.00  0.75           H  
ATOM   2460 1HD  LYS A 155       7.308  16.550   9.741  1.00  0.75           H  
ATOM   2461 2HD  LYS A 155       5.730  17.336   9.918  1.00  0.75           H  
ATOM   2462 1HE  LYS A 155       4.784  15.908   8.175  1.00  0.75           H  
ATOM   2463 2HE  LYS A 155       6.378  15.208   7.858  1.00  0.75           H  
ATOM   2464 1HZ  LYS A 155       5.068  13.776   9.254  1.00  0.75           H  
ATOM   2465 2HZ  LYS A 155       6.385  14.325  10.089  1.00  0.75           H  
ATOM   2466 3HZ  LYS A 155       4.887  14.955  10.395  1.00  0.75           H  
ATOM   2467  N   LEU A 156      10.389  19.067   7.575  1.00  0.73           N  
ATOM   2468  CA  LEU A 156      11.316  18.558   6.564  1.00  0.73           C  
ATOM   2469  C   LEU A 156      12.554  17.922   7.215  1.00  0.73           C  
ATOM   2470  O   LEU A 156      13.029  16.858   6.787  1.00  0.73           O  
ATOM   2471  CB  LEU A 156      11.718  19.718   5.662  1.00  0.73           C  
ATOM   2472  CG  LEU A 156      10.569  20.302   4.810  1.00  0.73           C  
ATOM   2473  CD1 LEU A 156      11.062  21.583   4.173  1.00  0.73           C  
ATOM   2474  CD2 LEU A 156      10.088  19.283   3.774  1.00  0.73           C  
ATOM   2475  H   LEU A 156      10.160  20.064   7.595  1.00  0.73           H  
ATOM   2476  HA  LEU A 156      10.804  17.799   5.972  1.00  0.73           H  
ATOM   2477 1HB  LEU A 156      12.112  20.524   6.290  1.00  0.73           H  
ATOM   2478 2HB  LEU A 156      12.508  19.385   4.987  1.00  0.73           H  
ATOM   2479  HG  LEU A 156       9.738  20.542   5.450  1.00  0.73           H  
ATOM   2480 1HD1 LEU A 156      10.260  22.037   3.594  1.00  0.73           H  
ATOM   2481 2HD1 LEU A 156      11.376  22.277   4.953  1.00  0.73           H  
ATOM   2482 3HD1 LEU A 156      11.908  21.358   3.528  1.00  0.73           H  
ATOM   2483 1HD2 LEU A 156       9.276  19.711   3.206  1.00  0.73           H  
ATOM   2484 2HD2 LEU A 156      10.899  19.027   3.108  1.00  0.73           H  
ATOM   2485 3HD2 LEU A 156       9.739  18.384   4.282  1.00  0.73           H  
ATOM   2486  N   ILE A 157      13.052  18.542   8.293  1.00  0.72           N  
ATOM   2487  CA  ILE A 157      14.215  17.993   8.979  1.00  0.72           C  
ATOM   2488  C   ILE A 157      13.819  16.747   9.766  1.00  0.72           C  
ATOM   2489  O   ILE A 157      14.572  15.770   9.800  1.00  0.72           O  
ATOM   2490  CB  ILE A 157      14.926  19.024   9.872  1.00  0.72           C  
ATOM   2491  CG1 ILE A 157      15.448  20.155   9.022  1.00  0.72           C  
ATOM   2492  CG2 ILE A 157      16.090  18.363  10.573  1.00  0.72           C  
ATOM   2493  CD1 ILE A 157      16.441  19.714   7.928  1.00  0.72           C  
ATOM   2494  H   ILE A 157      12.641  19.423   8.615  1.00  0.72           H  
ATOM   2495  HA  ILE A 157      14.939  17.694   8.226  1.00  0.72           H  
ATOM   2496  HB  ILE A 157      14.218  19.431  10.600  1.00  0.72           H  
ATOM   2497 1HG1 ILE A 157      14.603  20.632   8.544  1.00  0.72           H  
ATOM   2498 2HG1 ILE A 157      15.944  20.881   9.668  1.00  0.72           H  
ATOM   2499 1HG2 ILE A 157      16.601  19.087  11.208  1.00  0.72           H  
ATOM   2500 2HG2 ILE A 157      15.714  17.568  11.162  1.00  0.72           H  
ATOM   2501 3HG2 ILE A 157      16.793  17.968   9.835  1.00  0.72           H  
ATOM   2502 1HD1 ILE A 157      16.767  20.578   7.354  1.00  0.72           H  
ATOM   2503 2HD1 ILE A 157      17.311  19.240   8.390  1.00  0.72           H  
ATOM   2504 3HD1 ILE A 157      15.957  19.005   7.263  1.00  0.72           H  
ATOM   2505  N   SER A 158      12.648  16.759  10.403  1.00  0.72           N  
ATOM   2506  CA  SER A 158      12.222  15.596  11.163  1.00  0.72           C  
ATOM   2507  C   SER A 158      12.119  14.363  10.279  1.00  0.72           C  
ATOM   2508  O   SER A 158      12.585  13.292  10.659  1.00  0.72           O  
ATOM   2509  CB  SER A 158      10.874  15.866  11.801  1.00  0.72           C  
ATOM   2510  OG  SER A 158      10.959  16.894  12.753  1.00  0.72           O  
ATOM   2511  H   SER A 158      12.044  17.581  10.386  1.00  0.72           H  
ATOM   2512  HA  SER A 158      12.958  15.384  11.931  1.00  0.72           H  
ATOM   2513 1HB  SER A 158      10.159  16.142  11.027  1.00  0.72           H  
ATOM   2514 2HB  SER A 158      10.511  14.958  12.270  1.00  0.72           H  
ATOM   2515  HG  SER A 158      11.146  17.712  12.236  1.00  0.72           H  
ATOM   2516  N   GLU A 159      11.569  14.508   9.069  1.00  0.72           N  
ATOM   2517  CA  GLU A 159      11.479  13.354   8.178  1.00  0.72           C  
ATOM   2518  C   GLU A 159      12.879  12.913   7.718  1.00  0.72           C  
ATOM   2519  O   GLU A 159      13.196  11.719   7.690  1.00  0.72           O  
ATOM   2520  CB  GLU A 159      10.631  13.703   6.945  1.00  0.72           C  
ATOM   2521  CG  GLU A 159       9.114  13.938   7.176  1.00  0.72           C  
ATOM   2522  CD  GLU A 159       8.320  12.713   7.605  1.00  0.72           C  
ATOM   2523  OE1 GLU A 159       8.415  11.697   6.949  1.00  0.72           O  
ATOM   2524  OE2 GLU A 159       7.588  12.809   8.575  1.00  0.72           O  
ATOM   2525  H   GLU A 159      11.186  15.413   8.787  1.00  0.72           H  
ATOM   2526  HA  GLU A 159      11.016  12.528   8.719  1.00  0.72           H  
ATOM   2527 1HB  GLU A 159      11.030  14.616   6.492  1.00  0.72           H  
ATOM   2528 2HB  GLU A 159      10.729  12.907   6.210  1.00  0.72           H  
ATOM   2529 1HG  GLU A 159       9.006  14.704   7.944  1.00  0.72           H  
ATOM   2530 2HG  GLU A 159       8.686  14.334   6.257  1.00  0.72           H  
ATOM   2531  N   SER A 160      13.746  13.890   7.438  1.00  0.72           N  
ATOM   2532  CA  SER A 160      15.100  13.637   6.971  1.00  0.72           C  
ATOM   2533  C   SER A 160      15.949  12.902   8.003  1.00  0.72           C  
ATOM   2534  O   SER A 160      16.747  12.036   7.654  1.00  0.72           O  
ATOM   2535  CB  SER A 160      15.765  14.937   6.627  1.00  0.72           C  
ATOM   2536  OG  SER A 160      15.124  15.557   5.557  1.00  0.72           O  
ATOM   2537  H   SER A 160      13.437  14.863   7.483  1.00  0.72           H  
ATOM   2538  HA  SER A 160      15.041  13.023   6.071  1.00  0.72           H  
ATOM   2539 1HB  SER A 160      15.757  15.592   7.488  1.00  0.72           H  
ATOM   2540 2HB  SER A 160      16.798  14.753   6.373  1.00  0.72           H  
ATOM   2541  HG  SER A 160      14.239  15.840   5.895  1.00  0.72           H  
ATOM   2542  N   CYS A 161      15.757  13.216   9.284  1.00  0.71           N  
ATOM   2543  CA  CYS A 161      16.535  12.602  10.362  1.00  0.71           C  
ATOM   2544  C   CYS A 161      16.345  11.093  10.482  1.00  0.71           C  
ATOM   2545  O   CYS A 161      17.177  10.419  11.092  1.00  0.71           O  
ATOM   2546  CB  CYS A 161      16.191  13.218  11.724  1.00  0.71           C  
ATOM   2547  SG  CYS A 161      16.706  14.934  11.933  1.00  0.71           S  
ATOM   2548  H   CYS A 161      15.088  13.951   9.512  1.00  0.71           H  
ATOM   2549  HA  CYS A 161      17.588  12.797  10.161  1.00  0.71           H  
ATOM   2550 1HB  CYS A 161      15.110  13.181  11.856  1.00  0.71           H  
ATOM   2551 2HB  CYS A 161      16.640  12.626  12.520  1.00  0.71           H  
ATOM   2552  HG  CYS A 161      15.875  15.425  10.974  1.00  0.71           H  
ATOM   2553  N   ASP A 162      15.258  10.538   9.938  1.00  0.71           N  
ATOM   2554  CA  ASP A 162      15.082   9.096  10.039  1.00  0.71           C  
ATOM   2555  C   ASP A 162      15.718   8.376   8.853  1.00  0.71           C  
ATOM   2556  O   ASP A 162      15.721   7.144   8.798  1.00  0.71           O  
ATOM   2557  CB  ASP A 162      13.607   8.709  10.058  1.00  0.71           C  
ATOM   2558  CG  ASP A 162      12.824   9.186  11.260  1.00  0.71           C  
ATOM   2559  OD1 ASP A 162      13.380   9.472  12.295  1.00  0.71           O  
ATOM   2560  OD2 ASP A 162      11.615   9.242  11.140  1.00  0.71           O  
ATOM   2561  H   ASP A 162      14.581  11.096   9.410  1.00  0.71           H  
ATOM   2562  HA  ASP A 162      15.559   8.746  10.954  1.00  0.71           H  
ATOM   2563 1HB  ASP A 162      13.144   9.135   9.166  1.00  0.71           H  
ATOM   2564 2HB  ASP A 162      13.524   7.627   9.990  1.00  0.71           H  
ATOM   2565  N   ALA A 163      16.185   9.140   7.867  1.00  0.70           N  
ATOM   2566  CA  ALA A 163      16.710   8.581   6.633  1.00  0.70           C  
ATOM   2567  C   ALA A 163      18.175   8.193   6.723  1.00  0.70           C  
ATOM   2568  O   ALA A 163      18.947   8.776   7.481  1.00  0.70           O  
ATOM   2569  CB  ALA A 163      16.520   9.578   5.507  1.00  0.70           C  
ATOM   2570  H   ALA A 163      16.206  10.154   7.967  1.00  0.70           H  
ATOM   2571  HA  ALA A 163      16.143   7.684   6.404  1.00  0.70           H  
ATOM   2572 1HB  ALA A 163      16.874   9.151   4.567  1.00  0.70           H  
ATOM   2573 2HB  ALA A 163      15.467   9.823   5.421  1.00  0.70           H  
ATOM   2574 3HB  ALA A 163      17.080  10.469   5.733  1.00  0.70           H  
ATOM   2575  N   ASP A 164      18.544   7.225   5.886  1.00  0.68           N  
ATOM   2576  CA  ASP A 164      19.914   6.790   5.648  1.00  0.68           C  
ATOM   2577  C   ASP A 164      20.491   7.592   4.483  1.00  0.68           C  
ATOM   2578  O   ASP A 164      21.709   7.764   4.356  1.00  0.68           O  
ATOM   2579  CB  ASP A 164      19.943   5.300   5.317  1.00  0.68           C  
ATOM   2580  CG  ASP A 164      19.506   4.391   6.491  1.00  0.68           C  
ATOM   2581  OD1 ASP A 164      20.238   4.290   7.451  1.00  0.68           O  
ATOM   2582  OD2 ASP A 164      18.425   3.838   6.439  1.00  0.68           O  
ATOM   2583  H   ASP A 164      17.821   6.787   5.329  1.00  0.68           H  
ATOM   2584  HA  ASP A 164      20.511   6.984   6.540  1.00  0.68           H  
ATOM   2585 1HB  ASP A 164      19.284   5.113   4.461  1.00  0.68           H  
ATOM   2586 2HB  ASP A 164      20.951   5.020   5.016  1.00  0.68           H  
ATOM   2587  N   LEU A 165      19.594   8.018   3.597  1.00  0.67           N  
ATOM   2588  CA  LEU A 165      19.952   8.784   2.411  1.00  0.67           C  
ATOM   2589  C   LEU A 165      18.971   9.942   2.158  1.00  0.67           C  
ATOM   2590  O   LEU A 165      17.773   9.711   1.996  1.00  0.67           O  
ATOM   2591  CB  LEU A 165      19.970   7.830   1.211  1.00  0.67           C  
ATOM   2592  CG  LEU A 165      20.238   8.416  -0.104  1.00  0.67           C  
ATOM   2593  CD1 LEU A 165      21.641   8.986  -0.124  1.00  0.67           C  
ATOM   2594  CD2 LEU A 165      20.051   7.351  -1.163  1.00  0.67           C  
ATOM   2595  H   LEU A 165      18.618   7.773   3.753  1.00  0.67           H  
ATOM   2596  HA  LEU A 165      20.947   9.202   2.554  1.00  0.67           H  
ATOM   2597 1HB  LEU A 165      20.732   7.073   1.392  1.00  0.67           H  
ATOM   2598 2HB  LEU A 165      19.003   7.332   1.156  1.00  0.67           H  
ATOM   2599  HG  LEU A 165      19.544   9.211  -0.271  1.00  0.67           H  
ATOM   2600 1HD1 LEU A 165      21.842   9.426  -1.084  1.00  0.67           H  
ATOM   2601 2HD1 LEU A 165      21.732   9.750   0.649  1.00  0.67           H  
ATOM   2602 3HD1 LEU A 165      22.359   8.191   0.060  1.00  0.67           H  
ATOM   2603 1HD2 LEU A 165      20.241   7.770  -2.153  1.00  0.67           H  
ATOM   2604 2HD2 LEU A 165      20.745   6.560  -0.960  1.00  0.67           H  
ATOM   2605 3HD2 LEU A 165      19.031   6.964  -1.120  1.00  0.67           H  
ATOM   2606  N   VAL A 166      19.490  11.172   2.109  1.00  0.66           N  
ATOM   2607  CA  VAL A 166      18.699  12.385   1.864  1.00  0.66           C  
ATOM   2608  C   VAL A 166      19.095  13.164   0.612  1.00  0.66           C  
ATOM   2609  O   VAL A 166      20.203  13.688   0.516  1.00  0.66           O  
ATOM   2610  CB  VAL A 166      18.826  13.323   3.085  1.00  0.66           C  
ATOM   2611  CG1 VAL A 166      18.169  14.592   2.848  1.00  0.66           C  
ATOM   2612  CG2 VAL A 166      18.133  12.715   4.275  1.00  0.66           C  
ATOM   2613  H   VAL A 166      20.489  11.271   2.281  1.00  0.66           H  
ATOM   2614  HA  VAL A 166      17.657  12.089   1.766  1.00  0.66           H  
ATOM   2615  HB  VAL A 166      19.883  13.485   3.294  1.00  0.66           H  
ATOM   2616 1HG1 VAL A 166      18.276  15.224   3.729  1.00  0.66           H  
ATOM   2617 2HG1 VAL A 166      18.642  15.069   1.993  1.00  0.66           H  
ATOM   2618 3HG1 VAL A 166      17.141  14.435   2.649  1.00  0.66           H  
ATOM   2619 1HG2 VAL A 166      18.240  13.368   5.134  1.00  0.66           H  
ATOM   2620 2HG2 VAL A 166      17.095  12.591   4.061  1.00  0.66           H  
ATOM   2621 3HG2 VAL A 166      18.551  11.771   4.492  1.00  0.66           H  
ATOM   2622  N   LEU A 167      18.167  13.279  -0.327  1.00  0.66           N  
ATOM   2623  CA  LEU A 167      18.428  14.014  -1.561  1.00  0.66           C  
ATOM   2624  C   LEU A 167      17.484  15.211  -1.715  1.00  0.66           C  
ATOM   2625  O   LEU A 167      16.293  15.120  -1.403  1.00  0.66           O  
ATOM   2626  CB  LEU A 167      18.309  13.082  -2.780  1.00  0.66           C  
ATOM   2627  CG  LEU A 167      19.509  12.127  -3.109  1.00  0.66           C  
ATOM   2628  CD1 LEU A 167      19.486  10.979  -2.250  1.00  0.66           C  
ATOM   2629  CD2 LEU A 167      19.405  11.667  -4.548  1.00  0.66           C  
ATOM   2630  H   LEU A 167      17.266  12.817  -0.187  1.00  0.66           H  
ATOM   2631  HA  LEU A 167      19.446  14.388  -1.524  1.00  0.66           H  
ATOM   2632 1HB  LEU A 167      17.466  12.435  -2.587  1.00  0.66           H  
ATOM   2633 2HB  LEU A 167      18.098  13.686  -3.664  1.00  0.66           H  
ATOM   2634  HG  LEU A 167      20.446  12.637  -2.938  1.00  0.66           H  
ATOM   2635 1HD1 LEU A 167      20.321  10.343  -2.514  1.00  0.66           H  
ATOM   2636 2HD1 LEU A 167      19.578  11.289  -1.229  1.00  0.66           H  
ATOM   2637 3HD1 LEU A 167      18.553  10.431  -2.385  1.00  0.66           H  
ATOM   2638 1HD2 LEU A 167      20.236  10.999  -4.783  1.00  0.66           H  
ATOM   2639 2HD2 LEU A 167      18.468  11.135  -4.670  1.00  0.66           H  
ATOM   2640 3HD2 LEU A 167      19.426  12.518  -5.221  1.00  0.66           H  
ATOM   2641  N   ASP A 168      18.017  16.311  -2.236  1.00  0.68           N  
ATOM   2642  CA  ASP A 168      17.234  17.526  -2.481  1.00  0.68           C  
ATOM   2643  C   ASP A 168      17.401  18.042  -3.914  1.00  0.68           C  
ATOM   2644  O   ASP A 168      18.470  18.501  -4.303  1.00  0.68           O  
ATOM   2645  CB  ASP A 168      17.610  18.587  -1.433  1.00  0.68           C  
ATOM   2646  CG  ASP A 168      16.845  19.880  -1.559  1.00  0.68           C  
ATOM   2647  OD1 ASP A 168      16.316  20.130  -2.586  1.00  0.68           O  
ATOM   2648  OD2 ASP A 168      16.736  20.573  -0.590  1.00  0.68           O  
ATOM   2649  H   ASP A 168      19.026  16.318  -2.405  1.00  0.68           H  
ATOM   2650  HA  ASP A 168      16.180  17.287  -2.346  1.00  0.68           H  
ATOM   2651 1HB  ASP A 168      17.412  18.175  -0.451  1.00  0.68           H  
ATOM   2652 2HB  ASP A 168      18.680  18.799  -1.483  1.00  0.68           H  
ATOM   2653  N   LEU A 169      16.350  17.898  -4.719  1.00  0.72           N  
ATOM   2654  CA  LEU A 169      16.404  18.241  -6.137  1.00  0.72           C  
ATOM   2655  C   LEU A 169      15.923  19.675  -6.352  1.00  0.72           C  
ATOM   2656  O   LEU A 169      14.764  19.983  -6.071  1.00  0.72           O  
ATOM   2657  CB  LEU A 169      15.463  17.344  -6.927  1.00  0.72           C  
ATOM   2658  CG  LEU A 169      15.523  15.875  -6.665  1.00  0.72           C  
ATOM   2659  CD1 LEU A 169      14.485  15.235  -7.555  1.00  0.72           C  
ATOM   2660  CD2 LEU A 169      16.932  15.310  -6.887  1.00  0.72           C  
ATOM   2661  H   LEU A 169      15.473  17.562  -4.321  1.00  0.72           H  
ATOM   2662  HA  LEU A 169      17.427  18.150  -6.494  1.00  0.72           H  
ATOM   2663 1HB  LEU A 169      14.445  17.662  -6.715  1.00  0.72           H  
ATOM   2664 2HB  LEU A 169      15.647  17.495  -7.981  1.00  0.72           H  
ATOM   2665  HG  LEU A 169      15.227  15.699  -5.627  1.00  0.72           H  
ATOM   2666 1HD1 LEU A 169      14.435  14.176  -7.367  1.00  0.72           H  
ATOM   2667 2HD1 LEU A 169      13.524  15.683  -7.336  1.00  0.72           H  
ATOM   2668 3HD1 LEU A 169      14.734  15.412  -8.595  1.00  0.72           H  
ATOM   2669 1HD2 LEU A 169      16.940  14.245  -6.676  1.00  0.72           H  
ATOM   2670 2HD2 LEU A 169      17.232  15.470  -7.911  1.00  0.72           H  
ATOM   2671 3HD2 LEU A 169      17.623  15.811  -6.220  1.00  0.72           H  
ATOM   2672  N   HIS A 170      16.780  20.533  -6.893  1.00  0.76           N  
ATOM   2673  CA  HIS A 170      16.430  21.941  -7.076  1.00  0.76           C  
ATOM   2674  C   HIS A 170      16.898  22.423  -8.439  1.00  0.76           C  
ATOM   2675  O   HIS A 170      17.376  21.634  -9.250  1.00  0.76           O  
ATOM   2676  CB  HIS A 170      17.061  22.847  -6.002  1.00  0.76           C  
ATOM   2677  CG  HIS A 170      18.503  23.057  -6.103  1.00  0.76           C  
ATOM   2678  ND1 HIS A 170      19.046  24.265  -6.512  1.00  0.76           N  
ATOM   2679  CD2 HIS A 170      19.518  22.256  -5.874  1.00  0.76           C  
ATOM   2680  CE1 HIS A 170      20.350  24.174  -6.522  1.00  0.76           C  
ATOM   2681  NE2 HIS A 170      20.674  22.967  -6.134  1.00  0.76           N  
ATOM   2682  H   HIS A 170      17.716  20.215  -7.124  1.00  0.76           H  
ATOM   2683  HA  HIS A 170      15.352  22.057  -7.030  1.00  0.76           H  
ATOM   2684 1HB  HIS A 170      16.597  23.822  -6.025  1.00  0.76           H  
ATOM   2685 2HB  HIS A 170      16.853  22.420  -5.014  1.00  0.76           H  
ATOM   2686  HD2 HIS A 170      19.430  21.227  -5.547  1.00  0.76           H  
ATOM   2687  HE1 HIS A 170      21.044  24.964  -6.807  1.00  0.76           H  
ATOM   2688  HE2 HIS A 170      21.615  22.611  -6.049  1.00  0.76           H  
ATOM   2689  N   ALA A 171      16.702  23.706  -8.715  1.00  0.81           N  
ATOM   2690  CA  ALA A 171      17.133  24.313  -9.970  1.00  0.81           C  
ATOM   2691  C   ALA A 171      17.419  25.795  -9.735  1.00  0.81           C  
ATOM   2692  O   ALA A 171      16.963  26.375  -8.748  1.00  0.81           O  
ATOM   2693  CB  ALA A 171      16.090  24.107 -11.050  1.00  0.81           C  
ATOM   2694  H   ALA A 171      16.278  24.298  -8.012  1.00  0.81           H  
ATOM   2695  HA  ALA A 171      18.067  23.846 -10.288  1.00  0.81           H  
ATOM   2696 1HB  ALA A 171      16.422  24.566 -11.980  1.00  0.81           H  
ATOM   2697 2HB  ALA A 171      15.938  23.043 -11.208  1.00  0.81           H  
ATOM   2698 3HB  ALA A 171      15.163  24.559 -10.741  1.00  0.81           H  
ATOM   2699  N   ASP A 172      18.207  26.391 -10.623  1.00  0.85           N  
ATOM   2700  CA  ASP A 172      18.550  27.812 -10.530  1.00  0.85           C  
ATOM   2701  C   ASP A 172      18.079  28.504 -11.797  1.00  0.85           C  
ATOM   2702  O   ASP A 172      17.373  27.901 -12.588  1.00  0.85           O  
ATOM   2703  CB  ASP A 172      20.062  27.982 -10.266  1.00  0.85           C  
ATOM   2704  CG  ASP A 172      20.495  29.345  -9.558  1.00  0.85           C  
ATOM   2705  OD1 ASP A 172      19.950  30.384  -9.913  1.00  0.85           O  
ATOM   2706  OD2 ASP A 172      21.325  29.317  -8.676  1.00  0.85           O  
ATOM   2707  H   ASP A 172      18.542  25.842 -11.419  1.00  0.85           H  
ATOM   2708  HA  ASP A 172      18.014  28.248  -9.688  1.00  0.85           H  
ATOM   2709 1HB  ASP A 172      20.390  27.161  -9.629  1.00  0.85           H  
ATOM   2710 2HB  ASP A 172      20.608  27.885 -11.209  1.00  0.85           H  
ATOM   2711  N   ASN A 173      18.422  29.766 -11.995  1.00  0.87           N  
ATOM   2712  CA  ASN A 173      17.923  30.451 -13.175  1.00  0.87           C  
ATOM   2713  C   ASN A 173      18.364  29.761 -14.460  1.00  0.87           C  
ATOM   2714  O   ASN A 173      17.512  29.255 -15.186  1.00  0.87           O  
ATOM   2715  CB  ASN A 173      18.308  31.902 -13.104  1.00  0.87           C  
ATOM   2716  CG  ASN A 173      17.412  32.628 -12.111  1.00  0.87           C  
ATOM   2717  OD1 ASN A 173      16.324  32.120 -11.799  1.00  0.87           O  
ATOM   2718  ND2 ASN A 173      17.820  33.758 -11.599  1.00  0.87           N  
ATOM   2719  H   ASN A 173      19.015  30.241 -11.319  1.00  0.87           H  
ATOM   2720  HA  ASN A 173      16.834  30.405 -13.156  1.00  0.87           H  
ATOM   2721 1HB  ASN A 173      19.352  31.993 -12.788  1.00  0.87           H  
ATOM   2722 2HB  ASN A 173      18.212  32.356 -14.089  1.00  0.87           H  
ATOM   2723 1HD2 ASN A 173      17.245  34.238 -10.940  1.00  0.87           H  
ATOM   2724 2HD2 ASN A 173      18.721  34.156 -11.832  1.00  0.87           H  
ATOM   2725  N   GLN A 174      19.677  29.609 -14.676  1.00  0.87           N  
ATOM   2726  CA  GLN A 174      20.192  28.789 -15.782  1.00  0.87           C  
ATOM   2727  C   GLN A 174      21.359  27.957 -15.268  1.00  0.87           C  
ATOM   2728  O   GLN A 174      22.312  28.497 -14.710  1.00  0.87           O  
ATOM   2729  CB  GLN A 174      20.612  29.619 -17.005  1.00  0.87           C  
ATOM   2730  CG  GLN A 174      19.492  30.377 -17.640  1.00  0.87           C  
ATOM   2731  CD  GLN A 174      19.871  31.148 -18.912  1.00  0.87           C  
ATOM   2732  OE1 GLN A 174      21.030  31.431 -19.231  1.00  0.87           O  
ATOM   2733  NE2 GLN A 174      18.844  31.493 -19.684  1.00  0.87           N  
ATOM   2734  H   GLN A 174      20.338  30.075 -14.064  1.00  0.87           H  
ATOM   2735  HA  GLN A 174      19.424  28.108 -16.099  1.00  0.87           H  
ATOM   2736 1HB  GLN A 174      21.379  30.313 -16.733  1.00  0.87           H  
ATOM   2737 2HB  GLN A 174      21.012  28.959 -17.762  1.00  0.87           H  
ATOM   2738 1HG  GLN A 174      18.676  29.693 -17.871  1.00  0.87           H  
ATOM   2739 2HG  GLN A 174      19.170  31.101 -16.908  1.00  0.87           H  
ATOM   2740 1HE2 GLN A 174      19.002  31.995 -20.536  1.00  0.87           H  
ATOM   2741 2HE2 GLN A 174      17.909  31.241 -19.419  1.00  0.87           H  
ATOM   2742  N   ALA A 175      21.305  26.639 -15.462  1.00  0.84           N  
ATOM   2743  CA  ALA A 175      22.370  25.784 -14.935  1.00  0.84           C  
ATOM   2744  C   ALA A 175      22.436  24.423 -15.598  1.00  0.84           C  
ATOM   2745  O   ALA A 175      21.475  23.968 -16.222  1.00  0.84           O  
ATOM   2746  CB  ALA A 175      22.198  25.573 -13.448  1.00  0.84           C  
ATOM   2747  H   ALA A 175      20.523  26.227 -15.944  1.00  0.84           H  
ATOM   2748  HA  ALA A 175      23.315  26.282 -15.095  1.00  0.84           H  
ATOM   2749 1HB  ALA A 175      23.025  24.962 -13.069  1.00  0.84           H  
ATOM   2750 2HB  ALA A 175      22.199  26.531 -12.929  1.00  0.84           H  
ATOM   2751 3HB  ALA A 175      21.265  25.064 -13.249  1.00  0.84           H  
ATOM   2752  N   GLN A 176      23.587  23.783 -15.432  1.00  0.81           N  
ATOM   2753  CA  GLN A 176      23.804  22.378 -15.802  1.00  0.81           C  
ATOM   2754  C   GLN A 176      23.634  21.474 -14.592  1.00  0.81           C  
ATOM   2755  O   GLN A 176      23.456  21.956 -13.480  1.00  0.81           O  
ATOM   2756  CB  GLN A 176      25.168  22.171 -16.442  1.00  0.81           C  
ATOM   2757  CG  GLN A 176      25.308  22.770 -17.798  1.00  0.81           C  
ATOM   2758  CD  GLN A 176      24.462  22.075 -18.847  1.00  0.81           C  
ATOM   2759  OE1 GLN A 176      24.619  20.867 -19.059  1.00  0.81           O  
ATOM   2760  NE2 GLN A 176      23.582  22.812 -19.512  1.00  0.81           N  
ATOM   2761  H   GLN A 176      24.346  24.307 -14.981  1.00  0.81           H  
ATOM   2762  HA  GLN A 176      23.049  22.095 -16.531  1.00  0.81           H  
ATOM   2763 1HB  GLN A 176      25.922  22.638 -15.827  1.00  0.81           H  
ATOM   2764 2HB  GLN A 176      25.402  21.109 -16.496  1.00  0.81           H  
ATOM   2765 1HG  GLN A 176      24.980  23.780 -17.741  1.00  0.81           H  
ATOM   2766 2HG  GLN A 176      26.331  22.715 -18.096  1.00  0.81           H  
ATOM   2767 1HE2 GLN A 176      23.008  22.393 -20.216  1.00  0.81           H  
ATOM   2768 2HE2 GLN A 176      23.493  23.786 -19.313  1.00  0.81           H  
ATOM   2769  N   CYS A 177      23.605  20.159 -14.799  1.00  0.78           N  
ATOM   2770  CA  CYS A 177      23.466  19.264 -13.651  1.00  0.78           C  
ATOM   2771  C   CYS A 177      24.694  19.260 -12.738  1.00  0.78           C  
ATOM   2772  O   CYS A 177      25.800  18.955 -13.190  1.00  0.78           O  
ATOM   2773  CB  CYS A 177      23.198  17.831 -14.094  1.00  0.78           C  
ATOM   2774  SG  CYS A 177      22.985  16.650 -12.701  1.00  0.78           S  
ATOM   2775  H   CYS A 177      23.711  19.782 -15.729  1.00  0.78           H  
ATOM   2776  HA  CYS A 177      22.610  19.596 -13.093  1.00  0.78           H  
ATOM   2777 1HB  CYS A 177      22.295  17.797 -14.702  1.00  0.78           H  
ATOM   2778 2HB  CYS A 177      24.028  17.475 -14.711  1.00  0.78           H  
ATOM   2779  HG  CYS A 177      22.923  15.527 -13.450  1.00  0.78           H  
ATOM   2780  N   HIS A 178      24.492  19.575 -11.451  1.00  0.76           N  
ATOM   2781  CA  HIS A 178      25.598  19.611 -10.471  1.00  0.76           C  
ATOM   2782  C   HIS A 178      25.178  19.094  -9.094  1.00  0.76           C  
ATOM   2783  O   HIS A 178      24.025  19.225  -8.687  1.00  0.76           O  
ATOM   2784  CB  HIS A 178      26.187  21.031 -10.327  1.00  0.76           C  
ATOM   2785  CG  HIS A 178      26.732  21.539 -11.605  1.00  0.76           C  
ATOM   2786  ND1 HIS A 178      27.894  21.085 -12.116  1.00  0.76           N  
ATOM   2787  CD2 HIS A 178      26.277  22.458 -12.476  1.00  0.76           C  
ATOM   2788  CE1 HIS A 178      28.148  21.685 -13.255  1.00  0.76           C  
ATOM   2789  NE2 HIS A 178      27.178  22.510 -13.507  1.00  0.76           N  
ATOM   2790  H   HIS A 178      23.538  19.817 -11.177  1.00  0.76           H  
ATOM   2791  HA  HIS A 178      26.403  18.966 -10.818  1.00  0.76           H  
ATOM   2792 1HB  HIS A 178      25.416  21.723  -9.979  1.00  0.76           H  
ATOM   2793 2HB  HIS A 178      26.991  21.022  -9.588  1.00  0.76           H  
ATOM   2794  HD1 HIS A 178      28.474  20.394 -11.679  1.00  0.76           H  
ATOM   2795  HD2 HIS A 178      25.390  23.091 -12.487  1.00  0.76           H  
ATOM   2796  HE1 HIS A 178      29.052  21.451 -13.815  1.00  0.76           H  
ATOM   2797  N   MET A 179      26.125  18.524  -8.357  1.00  0.75           N  
ATOM   2798  CA  MET A 179      25.817  18.039  -7.001  1.00  0.75           C  
ATOM   2799  C   MET A 179      26.607  18.786  -5.925  1.00  0.75           C  
ATOM   2800  O   MET A 179      27.756  19.155  -6.154  1.00  0.75           O  
ATOM   2801  CB  MET A 179      26.076  16.534  -6.887  1.00  0.75           C  
ATOM   2802  CG  MET A 179      25.742  15.940  -5.520  1.00  0.75           C  
ATOM   2803  SD  MET A 179      26.044  14.125  -5.344  1.00  0.75           S  
ATOM   2804  CE  MET A 179      27.825  14.054  -5.115  1.00  0.75           C  
ATOM   2805  H   MET A 179      27.071  18.436  -8.742  1.00  0.75           H  
ATOM   2806  HA  MET A 179      24.762  18.213  -6.801  1.00  0.75           H  
ATOM   2807 1HB  MET A 179      25.495  16.005  -7.638  1.00  0.75           H  
ATOM   2808 2HB  MET A 179      27.110  16.337  -7.078  1.00  0.75           H  
ATOM   2809 1HG  MET A 179      26.350  16.436  -4.797  1.00  0.75           H  
ATOM   2810 2HG  MET A 179      24.703  16.157  -5.292  1.00  0.75           H  
ATOM   2811 1HE  MET A 179      28.143  13.021  -5.018  1.00  0.75           H  
ATOM   2812 2HE  MET A 179      28.313  14.503  -5.958  1.00  0.75           H  
ATOM   2813 3HE  MET A 179      28.119  14.593  -4.244  1.00  0.75           H  
ATOM   2814  N   TYR A 180      25.970  19.030  -4.773  1.00  0.77           N  
ATOM   2815  CA  TYR A 180      26.617  19.636  -3.609  1.00  0.77           C  
ATOM   2816  C   TYR A 180      26.500  18.751  -2.368  1.00  0.77           C  
ATOM   2817  O   TYR A 180      25.397  18.368  -1.962  1.00  0.77           O  
ATOM   2818  CB  TYR A 180      26.029  21.022  -3.323  1.00  0.77           C  
ATOM   2819  CG  TYR A 180      26.552  21.675  -2.037  1.00  0.77           C  
ATOM   2820  CD1 TYR A 180      27.838  22.188  -1.971  1.00  0.77           C  
ATOM   2821  CD2 TYR A 180      25.715  21.776  -0.924  1.00  0.77           C  
ATOM   2822  CE1 TYR A 180      28.290  22.786  -0.824  1.00  0.77           C  
ATOM   2823  CE2 TYR A 180      26.174  22.387   0.234  1.00  0.77           C  
ATOM   2824  CZ  TYR A 180      27.454  22.892   0.282  1.00  0.77           C  
ATOM   2825  OH  TYR A 180      27.901  23.514   1.422  1.00  0.77           O  
ATOM   2826  H   TYR A 180      24.993  18.760  -4.701  1.00  0.77           H  
ATOM   2827  HA  TYR A 180      27.670  19.753  -3.833  1.00  0.77           H  
ATOM   2828 1HB  TYR A 180      26.263  21.686  -4.157  1.00  0.77           H  
ATOM   2829 2HB  TYR A 180      24.954  20.951  -3.258  1.00  0.77           H  
ATOM   2830  HD1 TYR A 180      28.487  22.115  -2.818  1.00  0.77           H  
ATOM   2831  HD2 TYR A 180      24.698  21.377  -0.966  1.00  0.77           H  
ATOM   2832  HE1 TYR A 180      29.297  23.179  -0.789  1.00  0.77           H  
ATOM   2833  HE2 TYR A 180      25.519  22.472   1.104  1.00  0.77           H  
ATOM   2834  HH  TYR A 180      27.216  23.477   2.093  1.00  0.77           H  
ATOM   2835  N   THR A 181      27.661  18.383  -1.817  1.00  0.79           N  
ATOM   2836  CA  THR A 181      27.763  17.501  -0.647  1.00  0.79           C  
ATOM   2837  C   THR A 181      28.759  17.939   0.410  1.00  0.79           C  
ATOM   2838  O   THR A 181      29.634  18.767   0.162  1.00  0.79           O  
ATOM   2839  CB  THR A 181      28.131  16.062  -1.051  1.00  0.79           C  
ATOM   2840  OG1 THR A 181      29.392  16.034  -1.721  1.00  0.79           O  
ATOM   2841  CG2 THR A 181      27.128  15.483  -1.868  1.00  0.79           C  
ATOM   2842  H   THR A 181      28.515  18.763  -2.230  1.00  0.79           H  
ATOM   2843  HA  THR A 181      26.782  17.469  -0.171  1.00  0.79           H  
ATOM   2844  HB  THR A 181      28.213  15.458  -0.143  1.00  0.79           H  
ATOM   2845  HG1 THR A 181      29.350  16.577  -2.514  1.00  0.79           H  
ATOM   2846 1HG2 THR A 181      27.383  14.457  -2.099  1.00  0.79           H  
ATOM   2847 2HG2 THR A 181      26.227  15.518  -1.305  1.00  0.79           H  
ATOM   2848 3HG2 THR A 181      27.024  16.047  -2.763  1.00  0.79           H  
ATOM   2849  N   LEU A 182      28.681  17.318   1.580  1.00  0.81           N  
ATOM   2850  CA  LEU A 182      29.725  17.579   2.538  1.00  0.81           C  
ATOM   2851  C   LEU A 182      30.843  16.563   2.267  1.00  0.81           C  
ATOM   2852  O   LEU A 182      30.579  15.385   1.998  1.00  0.81           O  
ATOM   2853  CB  LEU A 182      29.237  17.503   3.994  1.00  0.81           C  
ATOM   2854  CG  LEU A 182      28.106  18.472   4.404  1.00  0.81           C  
ATOM   2855  CD1 LEU A 182      27.800  18.259   5.903  1.00  0.81           C  
ATOM   2856  CD2 LEU A 182      28.518  19.918   4.098  1.00  0.81           C  
ATOM   2857  H   LEU A 182      27.938  16.664   1.776  1.00  0.81           H  
ATOM   2858  HA  LEU A 182      30.095  18.579   2.368  1.00  0.81           H  
ATOM   2859 1HB  LEU A 182      28.911  16.489   4.207  1.00  0.81           H  
ATOM   2860 2HB  LEU A 182      30.088  17.736   4.643  1.00  0.81           H  
ATOM   2861  HG  LEU A 182      27.202  18.232   3.845  1.00  0.81           H  
ATOM   2862 1HD1 LEU A 182      26.992  18.914   6.214  1.00  0.81           H  
ATOM   2863 2HD1 LEU A 182      27.516  17.229   6.072  1.00  0.81           H  
ATOM   2864 3HD1 LEU A 182      28.698  18.490   6.488  1.00  0.81           H  
ATOM   2865 1HD2 LEU A 182      27.715  20.597   4.387  1.00  0.81           H  
ATOM   2866 2HD2 LEU A 182      29.415  20.164   4.651  1.00  0.81           H  
ATOM   2867 3HD2 LEU A 182      28.716  20.019   3.030  1.00  0.81           H  
ATOM   2868  N   THR A 183      32.081  17.019   2.366  1.00  0.84           N  
ATOM   2869  CA  THR A 183      33.266  16.222   2.107  1.00  0.84           C  
ATOM   2870  C   THR A 183      33.210  14.778   2.623  1.00  0.84           C  
ATOM   2871  O   THR A 183      33.350  13.873   1.805  1.00  0.84           O  
ATOM   2872  CB  THR A 183      34.562  16.937   2.568  1.00  0.84           C  
ATOM   2873  OG1 THR A 183      34.677  18.185   1.881  1.00  0.84           O  
ATOM   2874  CG2 THR A 183      35.749  16.069   2.241  1.00  0.84           C  
ATOM   2875  H   THR A 183      32.189  17.987   2.612  1.00  0.84           H  
ATOM   2876  HA  THR A 183      33.358  16.150   1.021  1.00  0.84           H  
ATOM   2877  HB  THR A 183      34.559  17.132   3.615  1.00  0.84           H  
ATOM   2878  HG1 THR A 183      33.885  18.710   2.059  1.00  0.84           H  
ATOM   2879 1HG2 THR A 183      36.664  16.573   2.547  1.00  0.84           H  
ATOM   2880 2HG2 THR A 183      35.662  15.121   2.773  1.00  0.84           H  
ATOM   2881 3HG2 THR A 183      35.776  15.883   1.167  1.00  0.84           H  
ATOM   2882  N   PRO A 184      32.939  14.485   3.923  1.00  0.86           N  
ATOM   2883  CA  PRO A 184      32.949  13.145   4.501  1.00  0.86           C  
ATOM   2884  C   PRO A 184      31.981  12.176   3.823  1.00  0.86           C  
ATOM   2885  O   PRO A 184      32.103  10.959   3.975  1.00  0.86           O  
ATOM   2886  CB  PRO A 184      32.495  13.392   5.944  1.00  0.86           C  
ATOM   2887  CG  PRO A 184      32.813  14.835   6.218  1.00  0.86           C  
ATOM   2888  CD  PRO A 184      32.527  15.526   4.922  1.00  0.86           C  
ATOM   2889  HA  PRO A 184      33.976  12.750   4.472  1.00  0.86           H  
ATOM   2890 1HB  PRO A 184      31.418  13.182   6.019  1.00  0.86           H  
ATOM   2891 2HB  PRO A 184      33.005  12.698   6.625  1.00  0.86           H  
ATOM   2892 1HG  PRO A 184      32.186  15.212   7.044  1.00  0.86           H  
ATOM   2893 2HG  PRO A 184      33.859  14.943   6.539  1.00  0.86           H  
ATOM   2894 1HD  PRO A 184      31.451  15.697   4.862  1.00  0.86           H  
ATOM   2895 2HD  PRO A 184      33.078  16.440   4.891  1.00  0.86           H  
ATOM   2896  N   LEU A 185      30.984  12.714   3.123  1.00  0.88           N  
ATOM   2897  CA  LEU A 185      29.969  11.920   2.470  1.00  0.88           C  
ATOM   2898  C   LEU A 185      30.267  11.760   0.985  1.00  0.88           C  
ATOM   2899  O   LEU A 185      29.730  10.874   0.319  1.00  0.88           O  
ATOM   2900  CB  LEU A 185      28.631  12.619   2.659  1.00  0.88           C  
ATOM   2901  CG  LEU A 185      28.245  12.861   4.132  1.00  0.88           C  
ATOM   2902  CD1 LEU A 185      26.958  13.622   4.197  1.00  0.88           C  
ATOM   2903  CD2 LEU A 185      28.119  11.547   4.845  1.00  0.88           C  
ATOM   2904  H   LEU A 185      30.924  13.720   2.987  1.00  0.88           H  
ATOM   2905  HA  LEU A 185      29.938  10.931   2.930  1.00  0.88           H  
ATOM   2906 1HB  LEU A 185      28.668  13.585   2.153  1.00  0.88           H  
ATOM   2907 2HB  LEU A 185      27.849  12.011   2.199  1.00  0.88           H  
ATOM   2908  HG  LEU A 185      29.017  13.462   4.615  1.00  0.88           H  
ATOM   2909 1HD1 LEU A 185      26.704  13.785   5.234  1.00  0.88           H  
ATOM   2910 2HD1 LEU A 185      27.063  14.579   3.688  1.00  0.88           H  
ATOM   2911 3HD1 LEU A 185      26.181  13.053   3.732  1.00  0.88           H  
ATOM   2912 1HD2 LEU A 185      27.838  11.717   5.872  1.00  0.88           H  
ATOM   2913 2HD2 LEU A 185      27.365  10.972   4.386  1.00  0.88           H  
ATOM   2914 3HD2 LEU A 185      29.067  11.009   4.799  1.00  0.88           H  
ATOM   2915  N   TRP A 186      31.133  12.619   0.450  1.00  0.88           N  
ATOM   2916  CA  TRP A 186      31.378  12.606  -0.982  1.00  0.88           C  
ATOM   2917  C   TRP A 186      31.635  11.239  -1.618  1.00  0.88           C  
ATOM   2918  O   TRP A 186      30.894  10.888  -2.537  1.00  0.88           O  
ATOM   2919  CB  TRP A 186      32.488  13.537  -1.415  1.00  0.88           C  
ATOM   2920  CG  TRP A 186      32.585  13.482  -2.921  1.00  0.88           C  
ATOM   2921  CD1 TRP A 186      31.512  13.461  -3.769  1.00  0.88           C  
ATOM   2922  CD2 TRP A 186      33.753  13.451  -3.762  1.00  0.88           C  
ATOM   2923  NE1 TRP A 186      31.936  13.416  -5.075  1.00  0.88           N  
ATOM   2924  CE2 TRP A 186      33.296  13.415  -5.096  1.00  0.88           C  
ATOM   2925  CE3 TRP A 186      35.122  13.457  -3.510  1.00  0.88           C  
ATOM   2926  CZ2 TRP A 186      34.166  13.383  -6.167  1.00  0.88           C  
ATOM   2927  CZ3 TRP A 186      35.998  13.426  -4.589  1.00  0.88           C  
ATOM   2928  CH2 TRP A 186      35.533  13.390  -5.882  1.00  0.88           C  
ATOM   2929  H   TRP A 186      31.593  13.320   1.035  1.00  0.88           H  
ATOM   2930  HA  TRP A 186      30.477  13.004  -1.448  1.00  0.88           H  
ATOM   2931 1HB  TRP A 186      32.242  14.515  -1.089  1.00  0.88           H  
ATOM   2932 2HB  TRP A 186      33.434  13.288  -0.974  1.00  0.88           H  
ATOM   2933  HD1 TRP A 186      30.469  13.477  -3.450  1.00  0.88           H  
ATOM   2934  HE1 TRP A 186      31.338  13.398  -5.887  1.00  0.88           H  
ATOM   2935  HE3 TRP A 186      35.496  13.487  -2.487  1.00  0.88           H  
ATOM   2936  HZ2 TRP A 186      33.813  13.354  -7.200  1.00  0.88           H  
ATOM   2937  HZ3 TRP A 186      37.069  13.433  -4.385  1.00  0.88           H  
ATOM   2938  HH2 TRP A 186      36.256  13.364  -6.699  1.00  0.88           H  
ATOM   2939  N   PRO A 187      32.618  10.413  -1.183  1.00  0.88           N  
ATOM   2940  CA  PRO A 187      32.939   9.149  -1.819  1.00  0.88           C  
ATOM   2941  C   PRO A 187      31.760   8.184  -1.785  1.00  0.88           C  
ATOM   2942  O   PRO A 187      31.707   7.243  -2.575  1.00  0.88           O  
ATOM   2943  CB  PRO A 187      34.123   8.629  -0.989  1.00  0.88           C  
ATOM   2944  CG  PRO A 187      34.015   9.334   0.340  1.00  0.88           C  
ATOM   2945  CD  PRO A 187      33.474  10.700   0.016  1.00  0.88           C  
ATOM   2946  HA  PRO A 187      33.249   9.342  -2.855  1.00  0.88           H  
ATOM   2947 1HB  PRO A 187      34.053   7.537  -0.892  1.00  0.88           H  
ATOM   2948 2HB  PRO A 187      35.068   8.845  -1.510  1.00  0.88           H  
ATOM   2949 1HG  PRO A 187      33.350   8.771   1.016  1.00  0.88           H  
ATOM   2950 2HG  PRO A 187      34.999   9.376   0.831  1.00  0.88           H  
ATOM   2951 1HD  PRO A 187      32.939  11.018   0.893  1.00  0.88           H  
ATOM   2952 2HD  PRO A 187      34.299  11.372  -0.234  1.00  0.88           H  
ATOM   2953  N   ALA A 188      30.818   8.407  -0.865  1.00  0.86           N  
ATOM   2954  CA  ALA A 188      29.640   7.578  -0.757  1.00  0.86           C  
ATOM   2955  C   ALA A 188      28.583   8.070  -1.742  1.00  0.86           C  
ATOM   2956  O   ALA A 188      27.822   7.278  -2.303  1.00  0.86           O  
ATOM   2957  CB  ALA A 188      29.118   7.624   0.652  1.00  0.86           C  
ATOM   2958  H   ALA A 188      30.866   9.208  -0.243  1.00  0.86           H  
ATOM   2959  HA  ALA A 188      29.905   6.554  -1.018  1.00  0.86           H  
ATOM   2960 1HB  ALA A 188      28.228   7.007   0.742  1.00  0.86           H  
ATOM   2961 2HB  ALA A 188      29.880   7.273   1.343  1.00  0.86           H  
ATOM   2962 3HB  ALA A 188      28.877   8.646   0.865  1.00  0.86           H  
ATOM   2963  N   MET A 189      28.552   9.394  -1.953  1.00  0.85           N  
ATOM   2964  CA  MET A 189      27.611  10.043  -2.866  1.00  0.85           C  
ATOM   2965  C   MET A 189      28.172  10.176  -4.278  1.00  0.85           C  
ATOM   2966  O   MET A 189      27.444  10.502  -5.215  1.00  0.85           O  
ATOM   2967  CB  MET A 189      27.191  11.394  -2.311  1.00  0.85           C  
ATOM   2968  CG  MET A 189      26.374  11.274  -1.030  1.00  0.85           C  
ATOM   2969  SD  MET A 189      24.814  10.359  -1.303  1.00  0.85           S  
ATOM   2970  CE  MET A 189      23.806  11.534  -2.193  1.00  0.85           C  
ATOM   2971  H   MET A 189      29.200   9.981  -1.425  1.00  0.85           H  
ATOM   2972  HA  MET A 189      26.721   9.423  -2.931  1.00  0.85           H  
ATOM   2973 1HB  MET A 189      28.082  11.987  -2.092  1.00  0.85           H  
ATOM   2974 2HB  MET A 189      26.601  11.931  -3.051  1.00  0.85           H  
ATOM   2975 1HG  MET A 189      26.964  10.749  -0.273  1.00  0.85           H  
ATOM   2976 2HG  MET A 189      26.136  12.271  -0.650  1.00  0.85           H  
ATOM   2977 1HE  MET A 189      22.844  11.094  -2.433  1.00  0.85           H  
ATOM   2978 2HE  MET A 189      23.647  12.382  -1.561  1.00  0.85           H  
ATOM   2979 3HE  MET A 189      24.311  11.837  -3.112  1.00  0.85           H  
ATOM   2980  N   HIS A 190      29.433   9.813  -4.456  1.00  0.82           N  
ATOM   2981  CA  HIS A 190      30.078   9.848  -5.760  1.00  0.82           C  
ATOM   2982  C   HIS A 190      29.247   9.088  -6.787  1.00  0.82           C  
ATOM   2983  O   HIS A 190      29.046   9.571  -7.903  1.00  0.82           O  
ATOM   2984  CB  HIS A 190      31.478   9.238  -5.689  1.00  0.82           C  
ATOM   2985  CG  HIS A 190      32.222   9.225  -6.993  1.00  0.82           C  
ATOM   2986  ND1 HIS A 190      32.797  10.351  -7.532  1.00  0.82           N  
ATOM   2987  CD2 HIS A 190      32.478   8.216  -7.863  1.00  0.82           C  
ATOM   2988  CE1 HIS A 190      33.387  10.040  -8.676  1.00  0.82           C  
ATOM   2989  NE2 HIS A 190      33.211   8.752  -8.902  1.00  0.82           N  
ATOM   2990  H   HIS A 190      29.993   9.591  -3.636  1.00  0.82           H  
ATOM   2991  HA  HIS A 190      30.171  10.881  -6.094  1.00  0.82           H  
ATOM   2992 1HB  HIS A 190      32.071   9.806  -4.969  1.00  0.82           H  
ATOM   2993 2HB  HIS A 190      31.410   8.213  -5.318  1.00  0.82           H  
ATOM   2994  HD1 HIS A 190      32.780  11.264  -7.129  1.00  0.82           H  
ATOM   2995  HD2 HIS A 190      32.218   7.154  -7.858  1.00  0.82           H  
ATOM   2996  HE1 HIS A 190      33.907  10.799  -9.257  1.00  0.82           H  
ATOM   2997  N   ASP A 191      28.749   7.900  -6.418  1.00  0.79           N  
ATOM   2998  CA  ASP A 191      27.964   7.100  -7.352  1.00  0.79           C  
ATOM   2999  C   ASP A 191      26.685   7.810  -7.790  1.00  0.79           C  
ATOM   3000  O   ASP A 191      26.153   7.529  -8.865  1.00  0.79           O  
ATOM   3001  CB  ASP A 191      27.602   5.733  -6.770  1.00  0.79           C  
ATOM   3002  CG  ASP A 191      28.809   4.805  -6.639  1.00  0.79           C  
ATOM   3003  OD1 ASP A 191      29.854   5.148  -7.145  1.00  0.79           O  
ATOM   3004  OD2 ASP A 191      28.671   3.755  -6.058  1.00  0.79           O  
ATOM   3005  H   ASP A 191      28.930   7.559  -5.482  1.00  0.79           H  
ATOM   3006  HA  ASP A 191      28.568   6.941  -8.236  1.00  0.79           H  
ATOM   3007 1HB  ASP A 191      27.149   5.865  -5.784  1.00  0.79           H  
ATOM   3008 2HB  ASP A 191      26.862   5.252  -7.410  1.00  0.79           H  
ATOM   3009  N   VAL A 192      26.156   8.693  -6.942  1.00  0.76           N  
ATOM   3010  CA  VAL A 192      24.943   9.408  -7.268  1.00  0.76           C  
ATOM   3011  C   VAL A 192      25.272  10.400  -8.329  1.00  0.76           C  
ATOM   3012  O   VAL A 192      24.618  10.433  -9.366  1.00  0.76           O  
ATOM   3013  CB  VAL A 192      24.385  10.128  -6.031  1.00  0.76           C  
ATOM   3014  CG1 VAL A 192      23.244  11.020  -6.383  1.00  0.76           C  
ATOM   3015  CG2 VAL A 192      24.015   9.097  -5.030  1.00  0.76           C  
ATOM   3016  H   VAL A 192      26.644   8.940  -6.089  1.00  0.76           H  
ATOM   3017  HA  VAL A 192      24.209   8.703  -7.647  1.00  0.76           H  
ATOM   3018  HB  VAL A 192      25.141  10.773  -5.617  1.00  0.76           H  
ATOM   3019 1HG1 VAL A 192      22.923  11.491  -5.489  1.00  0.76           H  
ATOM   3020 2HG1 VAL A 192      23.598  11.752  -7.096  1.00  0.76           H  
ATOM   3021 3HG1 VAL A 192      22.442  10.522  -6.801  1.00  0.76           H  
ATOM   3022 1HG2 VAL A 192      23.641   9.557  -4.135  1.00  0.76           H  
ATOM   3023 2HG2 VAL A 192      23.269   8.448  -5.436  1.00  0.76           H  
ATOM   3024 3HG2 VAL A 192      24.911   8.535  -4.815  1.00  0.76           H  
ATOM   3025  N   ALA A 193      26.359  11.136  -8.100  1.00  0.74           N  
ATOM   3026  CA  ALA A 193      26.814  12.149  -9.030  1.00  0.74           C  
ATOM   3027  C   ALA A 193      27.069  11.543 -10.385  1.00  0.74           C  
ATOM   3028  O   ALA A 193      26.748  12.111 -11.432  1.00  0.74           O  
ATOM   3029  CB  ALA A 193      28.093  12.752  -8.529  1.00  0.74           C  
ATOM   3030  H   ALA A 193      26.858  10.988  -7.220  1.00  0.74           H  
ATOM   3031  HA  ALA A 193      26.049  12.915  -9.110  1.00  0.74           H  
ATOM   3032 1HB  ALA A 193      28.421  13.519  -9.210  1.00  0.74           H  
ATOM   3033 2HB  ALA A 193      27.910  13.164  -7.599  1.00  0.74           H  
ATOM   3034 3HB  ALA A 193      28.860  11.991  -8.445  1.00  0.74           H  
ATOM   3035  N   ALA A 194      27.637  10.351 -10.370  1.00  0.72           N  
ATOM   3036  CA  ALA A 194      27.901   9.657 -11.598  1.00  0.72           C  
ATOM   3037  C   ALA A 194      26.607   9.245 -12.309  1.00  0.72           C  
ATOM   3038  O   ALA A 194      26.429   9.527 -13.496  1.00  0.72           O  
ATOM   3039  CB  ALA A 194      28.739   8.452 -11.289  1.00  0.72           C  
ATOM   3040  H   ALA A 194      27.915   9.934  -9.480  1.00  0.72           H  
ATOM   3041  HA  ALA A 194      28.453  10.325 -12.258  1.00  0.72           H  
ATOM   3042 1HB  ALA A 194      28.956   7.952 -12.190  1.00  0.72           H  
ATOM   3043 2HB  ALA A 194      29.665   8.761 -10.803  1.00  0.72           H  
ATOM   3044 3HB  ALA A 194      28.192   7.797 -10.631  1.00  0.72           H  
ATOM   3045  N   GLU A 195      25.653   8.658 -11.576  1.00  0.72           N  
ATOM   3046  CA  GLU A 195      24.430   8.173 -12.213  1.00  0.72           C  
ATOM   3047  C   GLU A 195      23.578   9.302 -12.808  1.00  0.72           C  
ATOM   3048  O   GLU A 195      22.923   9.120 -13.838  1.00  0.72           O  
ATOM   3049  CB  GLU A 195      23.563   7.369 -11.247  1.00  0.72           C  
ATOM   3050  CG  GLU A 195      22.454   6.609 -11.972  1.00  0.72           C  
ATOM   3051  CD  GLU A 195      22.989   5.497 -12.804  1.00  0.72           C  
ATOM   3052  OE1 GLU A 195      23.617   4.636 -12.256  1.00  0.72           O  
ATOM   3053  OE2 GLU A 195      22.775   5.485 -13.990  1.00  0.72           O  
ATOM   3054  H   GLU A 195      25.797   8.478 -10.581  1.00  0.72           H  
ATOM   3055  HA  GLU A 195      24.721   7.516 -13.029  1.00  0.72           H  
ATOM   3056 1HB  GLU A 195      24.178   6.662 -10.688  1.00  0.72           H  
ATOM   3057 2HB  GLU A 195      23.112   8.044 -10.541  1.00  0.72           H  
ATOM   3058 1HG  GLU A 195      21.746   6.201 -11.265  1.00  0.72           H  
ATOM   3059 2HG  GLU A 195      21.927   7.296 -12.615  1.00  0.72           H  
ATOM   3060  N   ILE A 196      23.598  10.476 -12.175  1.00  0.72           N  
ATOM   3061  CA  ILE A 196      22.765  11.599 -12.609  1.00  0.72           C  
ATOM   3062  C   ILE A 196      23.507  12.504 -13.588  1.00  0.72           C  
ATOM   3063  O   ILE A 196      22.994  13.563 -13.969  1.00  0.72           O  
ATOM   3064  CB  ILE A 196      22.353  12.479 -11.414  1.00  0.72           C  
ATOM   3065  CG1 ILE A 196      23.585  13.123 -10.866  1.00  0.72           C  
ATOM   3066  CG2 ILE A 196      21.619  11.671 -10.334  1.00  0.72           C  
ATOM   3067  CD1 ILE A 196      23.320  14.099  -9.838  1.00  0.72           C  
ATOM   3068  H   ILE A 196      24.160  10.564 -11.324  1.00  0.72           H  
ATOM   3069  HA  ILE A 196      21.878  11.215 -13.103  1.00  0.72           H  
ATOM   3070  HB  ILE A 196      21.717  13.267 -11.762  1.00  0.72           H  
ATOM   3071 1HG1 ILE A 196      24.217  12.382 -10.494  1.00  0.72           H  
ATOM   3072 2HG1 ILE A 196      24.099  13.624 -11.672  1.00  0.72           H  
ATOM   3073 1HG2 ILE A 196      21.349  12.329  -9.506  1.00  0.72           H  
ATOM   3074 2HG2 ILE A 196      20.720  11.233 -10.750  1.00  0.72           H  
ATOM   3075 3HG2 ILE A 196      22.268  10.885  -9.972  1.00  0.72           H  
ATOM   3076 1HD1 ILE A 196      24.247  14.533  -9.484  1.00  0.72           H  
ATOM   3077 2HD1 ILE A 196      22.678  14.882 -10.234  1.00  0.72           H  
ATOM   3078 3HD1 ILE A 196      22.821  13.585  -9.029  1.00  0.72           H  
ATOM   3079  N   ASP A 197      24.701  12.082 -14.020  1.00  0.74           N  
ATOM   3080  CA  ASP A 197      25.531  12.850 -14.940  1.00  0.74           C  
ATOM   3081  C   ASP A 197      25.895  14.239 -14.431  1.00  0.74           C  
ATOM   3082  O   ASP A 197      25.820  15.214 -15.186  1.00  0.74           O  
ATOM   3083  CB  ASP A 197      24.830  13.019 -16.298  1.00  0.74           C  
ATOM   3084  CG  ASP A 197      25.789  13.477 -17.430  1.00  0.74           C  
ATOM   3085  OD1 ASP A 197      26.942  13.127 -17.403  1.00  0.74           O  
ATOM   3086  OD2 ASP A 197      25.357  14.239 -18.278  1.00  0.74           O  
ATOM   3087  H   ASP A 197      25.076  11.187 -13.697  1.00  0.74           H  
ATOM   3088  HA  ASP A 197      26.459  12.294 -15.088  1.00  0.74           H  
ATOM   3089 1HB  ASP A 197      24.368  12.073 -16.586  1.00  0.74           H  
ATOM   3090 2HB  ASP A 197      24.035  13.759 -16.212  1.00  0.74           H  
ATOM   3091  N   ALA A 198      26.284  14.358 -13.162  1.00  0.75           N  
ATOM   3092  CA  ALA A 198      26.686  15.670 -12.705  1.00  0.75           C  
ATOM   3093  C   ALA A 198      27.900  16.074 -13.517  1.00  0.75           C  
ATOM   3094  O   ALA A 198      28.794  15.265 -13.784  1.00  0.75           O  
ATOM   3095  CB  ALA A 198      26.971  15.691 -11.212  1.00  0.75           C  
ATOM   3096  H   ALA A 198      26.332  13.549 -12.542  1.00  0.75           H  
ATOM   3097  HA  ALA A 198      25.890  16.375 -12.919  1.00  0.75           H  
ATOM   3098 1HB  ALA A 198      27.270  16.691 -10.912  1.00  0.75           H  
ATOM   3099 2HB  ALA A 198      26.078  15.403 -10.672  1.00  0.75           H  
ATOM   3100 3HB  ALA A 198      27.763  14.996 -10.989  1.00  0.75           H  
ATOM   3101  N   ARG A 199      27.969  17.342 -13.873  1.00  0.76           N  
ATOM   3102  CA  ARG A 199      29.093  17.843 -14.633  1.00  0.76           C  
ATOM   3103  C   ARG A 199      30.176  18.406 -13.731  1.00  0.76           C  
ATOM   3104  O   ARG A 199      31.214  18.867 -14.200  1.00  0.76           O  
ATOM   3105  CB  ARG A 199      28.611  18.853 -15.646  1.00  0.76           C  
ATOM   3106  CG  ARG A 199      27.599  18.265 -16.635  1.00  0.76           C  
ATOM   3107  CD  ARG A 199      28.202  17.124 -17.403  1.00  0.76           C  
ATOM   3108  NE  ARG A 199      27.279  16.520 -18.350  1.00  0.76           N  
ATOM   3109  CZ  ARG A 199      27.063  16.919 -19.603  1.00  0.76           C  
ATOM   3110  NH1 ARG A 199      27.686  17.964 -20.116  1.00  0.76           N  
ATOM   3111  NH2 ARG A 199      26.204  16.222 -20.306  1.00  0.76           N  
ATOM   3112  H   ARG A 199      27.204  17.966 -13.644  1.00  0.76           H  
ATOM   3113  HA  ARG A 199      29.503  17.019 -15.195  1.00  0.76           H  
ATOM   3114 1HB  ARG A 199      28.104  19.658 -15.141  1.00  0.76           H  
ATOM   3115 2HB  ARG A 199      29.452  19.272 -16.198  1.00  0.76           H  
ATOM   3116 1HG  ARG A 199      26.734  17.884 -16.081  1.00  0.76           H  
ATOM   3117 2HG  ARG A 199      27.272  19.033 -17.339  1.00  0.76           H  
ATOM   3118 1HD  ARG A 199      29.076  17.466 -17.950  1.00  0.76           H  
ATOM   3119 2HD  ARG A 199      28.498  16.345 -16.696  1.00  0.76           H  
ATOM   3120  HE  ARG A 199      26.736  15.686 -18.057  1.00  0.76           H  
ATOM   3121 1HH1 ARG A 199      28.344  18.485 -19.555  1.00  0.76           H  
ATOM   3122 2HH1 ARG A 199      27.500  18.243 -21.067  1.00  0.76           H  
ATOM   3123 1HH2 ARG A 199      25.759  15.409 -19.837  1.00  0.76           H  
ATOM   3124 2HH2 ARG A 199      25.992  16.466 -21.256  1.00  0.76           H  
ATOM   3125  N   ALA A 200      29.894  18.387 -12.432  1.00  0.77           N  
ATOM   3126  CA  ALA A 200      30.811  18.785 -11.370  1.00  0.77           C  
ATOM   3127  C   ALA A 200      30.170  18.511 -10.025  1.00  0.77           C  
ATOM   3128  O   ALA A 200      28.932  18.507  -9.914  1.00  0.77           O  
ATOM   3129  CB  ALA A 200      31.205  20.239 -11.480  1.00  0.77           C  
ATOM   3130  H   ALA A 200      28.993  18.014 -12.172  1.00  0.77           H  
ATOM   3131  HA  ALA A 200      31.701  18.167 -11.430  1.00  0.77           H  
ATOM   3132 1HB  ALA A 200      31.892  20.483 -10.670  1.00  0.77           H  
ATOM   3133 2HB  ALA A 200      31.694  20.444 -12.428  1.00  0.77           H  
ATOM   3134 3HB  ALA A 200      30.345  20.814 -11.400  1.00  0.77           H  
ATOM   3135  N   VAL A 201      31.007  18.331  -9.014  1.00  0.79           N  
ATOM   3136  CA  VAL A 201      30.525  18.184  -7.653  1.00  0.79           C  
ATOM   3137  C   VAL A 201      31.206  19.177  -6.716  1.00  0.79           C  
ATOM   3138  O   VAL A 201      32.431  19.255  -6.694  1.00  0.79           O  
ATOM   3139  CB  VAL A 201      30.778  16.755  -7.137  1.00  0.79           C  
ATOM   3140  CG1 VAL A 201      30.277  16.663  -5.695  1.00  0.79           C  
ATOM   3141  CG2 VAL A 201      30.086  15.739  -8.041  1.00  0.79           C  
ATOM   3142  H   VAL A 201      32.004  18.315  -9.195  1.00  0.79           H  
ATOM   3143  HA  VAL A 201      29.456  18.371  -7.644  1.00  0.79           H  
ATOM   3144  HB  VAL A 201      31.835  16.550  -7.125  1.00  0.79           H  
ATOM   3145 1HG1 VAL A 201      30.454  15.680  -5.306  1.00  0.79           H  
ATOM   3146 2HG1 VAL A 201      30.802  17.388  -5.081  1.00  0.79           H  
ATOM   3147 3HG1 VAL A 201      29.210  16.877  -5.667  1.00  0.79           H  
ATOM   3148 1HG2 VAL A 201      30.273  14.736  -7.666  1.00  0.79           H  
ATOM   3149 2HG2 VAL A 201      29.029  15.927  -8.060  1.00  0.79           H  
ATOM   3150 3HG2 VAL A 201      30.474  15.826  -9.047  1.00  0.79           H  
ATOM   3151  N   LEU A 202      30.420  19.930  -5.954  1.00  0.83           N  
ATOM   3152  CA  LEU A 202      30.974  20.871  -4.985  1.00  0.83           C  
ATOM   3153  C   LEU A 202      30.947  20.282  -3.589  1.00  0.83           C  
ATOM   3154  O   LEU A 202      29.920  19.762  -3.144  1.00  0.83           O  
ATOM   3155  CB  LEU A 202      30.204  22.181  -5.001  1.00  0.83           C  
ATOM   3156  CG  LEU A 202      30.311  22.985  -6.210  1.00  0.83           C  
ATOM   3157  CD1 LEU A 202      29.403  24.182  -6.055  1.00  0.83           C  
ATOM   3158  CD2 LEU A 202      31.762  23.417  -6.409  1.00  0.83           C  
ATOM   3159  H   LEU A 202      29.416  19.812  -6.030  1.00  0.83           H  
ATOM   3160  HA  LEU A 202      32.009  21.077  -5.249  1.00  0.83           H  
ATOM   3161 1HB  LEU A 202      29.152  21.947  -4.886  1.00  0.83           H  
ATOM   3162 2HB  LEU A 202      30.528  22.789  -4.154  1.00  0.83           H  
ATOM   3163  HG  LEU A 202      29.995  22.396  -7.055  1.00  0.83           H  
ATOM   3164 1HD1 LEU A 202      29.446  24.792  -6.928  1.00  0.83           H  
ATOM   3165 2HD1 LEU A 202      28.378  23.841  -5.905  1.00  0.83           H  
ATOM   3166 3HD1 LEU A 202      29.719  24.758  -5.202  1.00  0.83           H  
ATOM   3167 1HD2 LEU A 202      31.844  24.011  -7.304  1.00  0.83           H  
ATOM   3168 2HD2 LEU A 202      32.099  24.002  -5.559  1.00  0.83           H  
ATOM   3169 3HD2 LEU A 202      32.389  22.529  -6.502  1.00  0.83           H  
ATOM   3170  N   LEU A 203      32.073  20.381  -2.907  1.00  0.89           N  
ATOM   3171  CA  LEU A 203      32.225  19.821  -1.586  1.00  0.89           C  
ATOM   3172  C   LEU A 203      32.410  20.870  -0.491  1.00  0.89           C  
ATOM   3173  O   LEU A 203      33.035  21.914  -0.692  1.00  0.89           O  
ATOM   3174  CB  LEU A 203      33.418  18.879  -1.632  1.00  0.89           C  
ATOM   3175  CG  LEU A 203      33.324  17.824  -2.712  1.00  0.89           C  
ATOM   3176  CD1 LEU A 203      34.569  16.995  -2.727  1.00  0.89           C  
ATOM   3177  CD2 LEU A 203      32.124  17.028  -2.465  1.00  0.89           C  
ATOM   3178  H   LEU A 203      32.881  20.797  -3.358  1.00  0.89           H  
ATOM   3179  HA  LEU A 203      31.340  19.241  -1.365  1.00  0.89           H  
ATOM   3180 1HB  LEU A 203      34.310  19.456  -1.817  1.00  0.89           H  
ATOM   3181 2HB  LEU A 203      33.513  18.377  -0.667  1.00  0.89           H  
ATOM   3182  HG  LEU A 203      33.247  18.302  -3.693  1.00  0.89           H  
ATOM   3183 1HD1 LEU A 203      34.488  16.258  -3.515  1.00  0.89           H  
ATOM   3184 2HD1 LEU A 203      35.429  17.639  -2.920  1.00  0.89           H  
ATOM   3185 3HD1 LEU A 203      34.690  16.496  -1.765  1.00  0.89           H  
ATOM   3186 1HD2 LEU A 203      32.027  16.270  -3.225  1.00  0.89           H  
ATOM   3187 2HD2 LEU A 203      32.204  16.582  -1.493  1.00  0.89           H  
ATOM   3188 3HD2 LEU A 203      31.254  17.667  -2.481  1.00  0.89           H  
ATOM   3189  N   ALA A 204      31.941  20.562   0.703  1.00  0.96           N  
ATOM   3190  CA  ALA A 204      32.162  21.467   1.831  1.00  0.96           C  
ATOM   3191  C   ALA A 204      32.368  20.694   3.119  1.00  0.96           C  
ATOM   3192  O   ALA A 204      31.989  19.545   3.224  1.00  0.96           O  
ATOM   3193  CB  ALA A 204      30.972  22.405   1.978  1.00  0.96           C  
ATOM   3194  H   ALA A 204      31.358  19.728   0.791  1.00  0.96           H  
ATOM   3195  HA  ALA A 204      33.063  22.047   1.639  1.00  0.96           H  
ATOM   3196 1HB  ALA A 204      31.144  23.091   2.810  1.00  0.96           H  
ATOM   3197 2HB  ALA A 204      30.842  22.977   1.061  1.00  0.96           H  
ATOM   3198 3HB  ALA A 204      30.074  21.825   2.171  1.00  0.96           H  
ATOM   3199  N   GLU A 205      33.031  21.275   4.094  1.00  1.04           N  
ATOM   3200  CA  GLU A 205      33.106  20.587   5.380  1.00  1.04           C  
ATOM   3201  C   GLU A 205      31.829  20.925   6.129  1.00  1.04           C  
ATOM   3202  O   GLU A 205      31.058  20.066   6.555  1.00  1.04           O  
ATOM   3203  CB  GLU A 205      34.338  21.052   6.139  1.00  1.04           C  
ATOM   3204  CG  GLU A 205      34.567  20.382   7.465  1.00  1.04           C  
ATOM   3205  CD  GLU A 205      35.833  20.857   8.116  1.00  1.04           C  
ATOM   3206  OE1 GLU A 205      36.503  21.689   7.550  1.00  1.04           O  
ATOM   3207  OE2 GLU A 205      36.136  20.385   9.184  1.00  1.04           O  
ATOM   3208  H   GLU A 205      33.413  22.204   3.979  1.00  1.04           H  
ATOM   3209  HA  GLU A 205      33.154  19.509   5.226  1.00  1.04           H  
ATOM   3210 1HB  GLU A 205      35.223  20.880   5.528  1.00  1.04           H  
ATOM   3211 2HB  GLU A 205      34.273  22.124   6.320  1.00  1.04           H  
ATOM   3212 1HG  GLU A 205      33.722  20.601   8.123  1.00  1.04           H  
ATOM   3213 2HG  GLU A 205      34.610  19.302   7.323  1.00  1.04           H  
ATOM   3214  N   GLU A 206      31.628  22.221   6.229  1.00  1.10           N  
ATOM   3215  CA  GLU A 206      30.481  22.873   6.808  1.00  1.10           C  
ATOM   3216  C   GLU A 206      30.531  24.244   6.158  1.00  1.10           C  
ATOM   3217  O   GLU A 206      31.624  24.784   5.979  1.00  1.10           O  
ATOM   3218  CB  GLU A 206      30.587  22.923   8.337  1.00  1.10           C  
ATOM   3219  CG  GLU A 206      29.341  23.401   9.066  1.00  1.10           C  
ATOM   3220  CD  GLU A 206      29.450  23.259  10.572  1.00  1.10           C  
ATOM   3221  OE1 GLU A 206      30.105  24.060  11.195  1.00  1.10           O  
ATOM   3222  OE2 GLU A 206      28.876  22.321  11.089  1.00  1.10           O  
ATOM   3223  H   GLU A 206      32.347  22.816   5.854  1.00  1.10           H  
ATOM   3224  HA  GLU A 206      29.560  22.367   6.512  1.00  1.10           H  
ATOM   3225 1HB  GLU A 206      30.841  21.956   8.712  1.00  1.10           H  
ATOM   3226 2HB  GLU A 206      31.398  23.595   8.613  1.00  1.10           H  
ATOM   3227 1HG  GLU A 206      29.160  24.446   8.820  1.00  1.10           H  
ATOM   3228 2HG  GLU A 206      28.492  22.823   8.716  1.00  1.10           H  
ATOM   3229  N   SER A 207      29.399  24.796   5.751  1.00  1.14           N  
ATOM   3230  CA  SER A 207      29.431  26.124   5.150  1.00  1.14           C  
ATOM   3231  C   SER A 207      29.158  27.179   6.207  1.00  1.14           C  
ATOM   3232  O   SER A 207      29.608  28.320   6.117  1.00  1.14           O  
ATOM   3233  CB  SER A 207      28.366  26.223   4.090  1.00  1.14           C  
ATOM   3234  OG  SER A 207      27.089  26.161   4.676  1.00  1.14           O  
ATOM   3235  H   SER A 207      28.509  24.331   5.911  1.00  1.14           H  
ATOM   3236  HA  SER A 207      30.414  26.303   4.713  1.00  1.14           H  
ATOM   3237 1HB  SER A 207      28.487  27.145   3.533  1.00  1.14           H  
ATOM   3238 2HB  SER A 207      28.485  25.400   3.389  1.00  1.14           H  
ATOM   3239  HG  SER A 207      27.145  25.488   5.387  1.00  1.14           H  
ATOM   3240  N   GLY A 208      28.403  26.773   7.222  1.00  1.12           N  
ATOM   3241  CA  GLY A 208      27.982  27.645   8.308  1.00  1.12           C  
ATOM   3242  C   GLY A 208      26.765  28.472   7.901  1.00  1.12           C  
ATOM   3243  O   GLY A 208      26.312  29.342   8.645  1.00  1.12           O  
ATOM   3244  H   GLY A 208      28.059  25.814   7.212  1.00  1.12           H  
ATOM   3245 1HA  GLY A 208      27.736  27.036   9.179  1.00  1.12           H  
ATOM   3246 2HA  GLY A 208      28.803  28.301   8.591  1.00  1.12           H  
ATOM   3247  N   GLY A 209      26.255  28.229   6.691  1.00  1.07           N  
ATOM   3248  CA  GLY A 209      25.123  28.973   6.181  1.00  1.07           C  
ATOM   3249  C   GLY A 209      23.782  28.320   6.476  1.00  1.07           C  
ATOM   3250  O   GLY A 209      22.758  28.854   6.066  1.00  1.07           O  
ATOM   3251  H   GLY A 209      26.657  27.504   6.105  1.00  1.07           H  
ATOM   3252 1HA  GLY A 209      25.136  29.976   6.607  1.00  1.07           H  
ATOM   3253 2HA  GLY A 209      25.234  29.091   5.107  1.00  1.07           H  
ATOM   3254  N   HIS A 210      23.785  27.154   7.134  1.00  0.99           N  
ATOM   3255  CA  HIS A 210      22.584  26.395   7.482  1.00  0.99           C  
ATOM   3256  C   HIS A 210      21.634  25.921   6.348  1.00  0.99           C  
ATOM   3257  O   HIS A 210      20.417  26.019   6.529  1.00  0.99           O  
ATOM   3258  CB  HIS A 210      21.774  27.198   8.500  1.00  0.99           C  
ATOM   3259  CG  HIS A 210      22.549  27.531   9.737  1.00  0.99           C  
ATOM   3260  ND1 HIS A 210      22.891  26.586  10.681  1.00  0.99           N  
ATOM   3261  CD2 HIS A 210      23.063  28.704  10.174  1.00  0.99           C  
ATOM   3262  CE1 HIS A 210      23.579  27.166  11.651  1.00  0.99           C  
ATOM   3263  NE2 HIS A 210      23.697  28.452  11.369  1.00  0.99           N  
ATOM   3264  H   HIS A 210      24.667  26.731   7.445  1.00  0.99           H  
ATOM   3265  HA  HIS A 210      22.910  25.489   7.994  1.00  0.99           H  
ATOM   3266 1HB  HIS A 210      21.433  28.119   8.064  1.00  0.99           H  
ATOM   3267 2HB  HIS A 210      20.893  26.631   8.790  1.00  0.99           H  
ATOM   3268  HD1 HIS A 210      22.662  25.613  10.652  1.00  0.99           H  
ATOM   3269  HD2 HIS A 210      23.053  29.713   9.760  1.00  0.99           H  
ATOM   3270  HE1 HIS A 210      23.945  26.585  12.494  1.00  0.99           H  
ATOM   3271  N   PRO A 211      22.151  25.394   5.186  1.00  0.91           N  
ATOM   3272  CA  PRO A 211      21.403  24.833   4.066  1.00  0.91           C  
ATOM   3273  C   PRO A 211      20.840  23.490   4.512  1.00  0.91           C  
ATOM   3274  O   PRO A 211      21.292  22.941   5.518  1.00  0.91           O  
ATOM   3275  CB  PRO A 211      22.448  24.648   2.969  1.00  0.91           C  
ATOM   3276  CG  PRO A 211      23.708  24.447   3.712  1.00  0.91           C  
ATOM   3277  CD  PRO A 211      23.600  25.397   4.907  1.00  0.91           C  
ATOM   3278  HA  PRO A 211      20.644  25.521   3.724  1.00  0.91           H  
ATOM   3279 1HB  PRO A 211      22.174  23.796   2.332  1.00  0.91           H  
ATOM   3280 2HB  PRO A 211      22.463  25.542   2.325  1.00  0.91           H  
ATOM   3281 1HG  PRO A 211      23.748  23.408   4.009  1.00  0.91           H  
ATOM   3282 2HG  PRO A 211      24.584  24.606   3.086  1.00  0.91           H  
ATOM   3283 1HD  PRO A 211      24.178  25.033   5.732  1.00  0.91           H  
ATOM   3284 2HD  PRO A 211      23.928  26.379   4.567  1.00  0.91           H  
ATOM   3285  N   PHE A 212      19.899  22.943   3.756  1.00  0.84           N  
ATOM   3286  CA  PHE A 212      19.293  21.657   4.085  1.00  0.84           C  
ATOM   3287  C   PHE A 212      20.298  20.520   4.314  1.00  0.84           C  
ATOM   3288  O   PHE A 212      20.202  19.824   5.322  1.00  0.84           O  
ATOM   3289  CB  PHE A 212      18.284  21.299   2.998  1.00  0.84           C  
ATOM   3290  CG  PHE A 212      17.603  20.002   3.167  1.00  0.84           C  
ATOM   3291  CD1 PHE A 212      16.586  19.829   4.110  1.00  0.84           C  
ATOM   3292  CD2 PHE A 212      17.927  18.960   2.348  1.00  0.84           C  
ATOM   3293  CE1 PHE A 212      15.939  18.612   4.218  1.00  0.84           C  
ATOM   3294  CE2 PHE A 212      17.283  17.771   2.447  1.00  0.84           C  
ATOM   3295  CZ  PHE A 212      16.295  17.587   3.382  1.00  0.84           C  
ATOM   3296  H   PHE A 212      19.558  23.441   2.937  1.00  0.84           H  
ATOM   3297  HA  PHE A 212      18.741  21.782   5.014  1.00  0.84           H  
ATOM   3298 1HB  PHE A 212      17.524  22.072   2.938  1.00  0.84           H  
ATOM   3299 2HB  PHE A 212      18.791  21.283   2.030  1.00  0.84           H  
ATOM   3300  HD1 PHE A 212      16.306  20.654   4.759  1.00  0.84           H  
ATOM   3301  HD2 PHE A 212      18.714  19.097   1.594  1.00  0.84           H  
ATOM   3302  HE1 PHE A 212      15.147  18.464   4.955  1.00  0.84           H  
ATOM   3303  HE2 PHE A 212      17.553  16.976   1.776  1.00  0.84           H  
ATOM   3304  HZ  PHE A 212      15.797  16.633   3.453  1.00  0.84           H  
ATOM   3305  N   ASP A 213      21.261  20.314   3.415  1.00  0.80           N  
ATOM   3306  CA  ASP A 213      22.214  19.223   3.646  1.00  0.80           C  
ATOM   3307  C   ASP A 213      23.019  19.393   4.919  1.00  0.80           C  
ATOM   3308  O   ASP A 213      23.236  18.429   5.653  1.00  0.80           O  
ATOM   3309  CB  ASP A 213      23.172  19.101   2.476  1.00  0.80           C  
ATOM   3310  CG  ASP A 213      22.501  18.522   1.349  1.00  0.80           C  
ATOM   3311  OD1 ASP A 213      21.452  17.960   1.537  1.00  0.80           O  
ATOM   3312  OD2 ASP A 213      22.980  18.680   0.277  1.00  0.80           O  
ATOM   3313  H   ASP A 213      21.324  20.896   2.594  1.00  0.80           H  
ATOM   3314  HA  ASP A 213      21.648  18.294   3.725  1.00  0.80           H  
ATOM   3315 1HB  ASP A 213      23.562  20.081   2.203  1.00  0.80           H  
ATOM   3316 2HB  ASP A 213      24.019  18.465   2.751  1.00  0.80           H  
ATOM   3317  N   GLU A 214      23.431  20.618   5.205  1.00  0.77           N  
ATOM   3318  CA  GLU A 214      24.188  20.872   6.416  1.00  0.77           C  
ATOM   3319  C   GLU A 214      23.296  20.553   7.600  1.00  0.77           C  
ATOM   3320  O   GLU A 214      23.690  19.844   8.520  1.00  0.77           O  
ATOM   3321  CB  GLU A 214      24.675  22.318   6.447  1.00  0.77           C  
ATOM   3322  CG  GLU A 214      25.527  22.729   7.633  1.00  0.77           C  
ATOM   3323  CD  GLU A 214      26.045  24.147   7.524  1.00  0.77           C  
ATOM   3324  OE1 GLU A 214      26.942  24.363   6.736  1.00  0.77           O  
ATOM   3325  OE2 GLU A 214      25.541  25.027   8.195  1.00  0.77           O  
ATOM   3326  H   GLU A 214      23.197  21.376   4.582  1.00  0.77           H  
ATOM   3327  HA  GLU A 214      25.050  20.211   6.441  1.00  0.77           H  
ATOM   3328 1HB  GLU A 214      25.246  22.526   5.546  1.00  0.77           H  
ATOM   3329 2HB  GLU A 214      23.801  22.954   6.454  1.00  0.77           H  
ATOM   3330 1HG  GLU A 214      24.960  22.611   8.557  1.00  0.77           H  
ATOM   3331 2HG  GLU A 214      26.379  22.074   7.662  1.00  0.77           H  
ATOM   3332  N   ALA A 215      22.040  20.991   7.523  1.00  0.77           N  
ATOM   3333  CA  ALA A 215      21.065  20.757   8.574  1.00  0.77           C  
ATOM   3334  C   ALA A 215      20.856  19.274   8.854  1.00  0.77           C  
ATOM   3335  O   ALA A 215      20.632  18.872   9.999  1.00  0.77           O  
ATOM   3336  CB  ALA A 215      19.745  21.370   8.169  1.00  0.77           C  
ATOM   3337  H   ALA A 215      21.758  21.554   6.720  1.00  0.77           H  
ATOM   3338  HA  ALA A 215      21.431  21.235   9.483  1.00  0.77           H  
ATOM   3339 1HB  ALA A 215      19.019  21.237   8.968  1.00  0.77           H  
ATOM   3340 2HB  ALA A 215      19.910  22.413   7.980  1.00  0.77           H  
ATOM   3341 3HB  ALA A 215      19.375  20.904   7.278  1.00  0.77           H  
ATOM   3342  N   CYS A 216      20.912  18.467   7.795  1.00  0.77           N  
ATOM   3343  CA  CYS A 216      20.699  17.036   7.898  1.00  0.77           C  
ATOM   3344  C   CYS A 216      21.952  16.223   8.251  1.00  0.77           C  
ATOM   3345  O   CYS A 216      21.844  15.174   8.890  1.00  0.77           O  
ATOM   3346  CB  CYS A 216      20.182  16.528   6.559  1.00  0.77           C  
ATOM   3347  SG  CYS A 216      18.590  17.211   6.106  1.00  0.77           S  
ATOM   3348  H   CYS A 216      21.063  18.881   6.875  1.00  0.77           H  
ATOM   3349  HA  CYS A 216      19.944  16.864   8.663  1.00  0.77           H  
ATOM   3350 1HB  CYS A 216      20.898  16.783   5.772  1.00  0.77           H  
ATOM   3351 2HB  CYS A 216      20.094  15.443   6.588  1.00  0.77           H  
ATOM   3352  HG  CYS A 216      19.084  18.423   5.728  1.00  0.77           H  
ATOM   3353  N   SER A 217      23.135  16.690   7.828  1.00  0.77           N  
ATOM   3354  CA  SER A 217      24.377  15.940   8.024  1.00  0.77           C  
ATOM   3355  C   SER A 217      25.397  16.534   8.988  1.00  0.77           C  
ATOM   3356  O   SER A 217      26.121  15.789   9.658  1.00  0.77           O  
ATOM   3357  CB  SER A 217      25.036  15.747   6.691  1.00  0.77           C  
ATOM   3358  OG  SER A 217      24.231  14.948   5.877  1.00  0.77           O  
ATOM   3359  H   SER A 217      23.162  17.558   7.296  1.00  0.77           H  
ATOM   3360  HA  SER A 217      24.106  14.956   8.401  1.00  0.77           H  
ATOM   3361 1HB  SER A 217      25.178  16.719   6.220  1.00  0.77           H  
ATOM   3362 2HB  SER A 217      26.012  15.295   6.825  1.00  0.77           H  
ATOM   3363  HG  SER A 217      24.603  14.983   4.996  1.00  0.77           H  
ATOM   3364  N   ALA A 218      25.500  17.857   9.062  1.00  0.77           N  
ATOM   3365  CA  ALA A 218      26.505  18.452   9.917  1.00  0.77           C  
ATOM   3366  C   ALA A 218      26.353  17.989  11.358  1.00  0.77           C  
ATOM   3367  O   ALA A 218      27.374  17.754  11.993  1.00  0.77           O  
ATOM   3368  CB  ALA A 218      26.503  19.959   9.834  1.00  0.77           C  
ATOM   3369  H   ALA A 218      24.872  18.468   8.550  1.00  0.77           H  
ATOM   3370  HA  ALA A 218      27.478  18.111   9.564  1.00  0.77           H  
ATOM   3371 1HB  ALA A 218      27.312  20.361  10.450  1.00  0.77           H  
ATOM   3372 2HB  ALA A 218      26.669  20.229   8.806  1.00  0.77           H  
ATOM   3373 3HB  ALA A 218      25.576  20.385  10.163  1.00  0.77           H  
ATOM   3374  N   PRO A 219      25.130  17.873  11.953  1.00  0.77           N  
ATOM   3375  CA  PRO A 219      24.958  17.371  13.291  1.00  0.77           C  
ATOM   3376  C   PRO A 219      25.630  16.034  13.490  1.00  0.77           C  
ATOM   3377  O   PRO A 219      26.166  15.779  14.548  1.00  0.77           O  
ATOM   3378  CB  PRO A 219      23.435  17.240  13.416  1.00  0.77           C  
ATOM   3379  CG  PRO A 219      22.897  18.301  12.503  1.00  0.77           C  
ATOM   3380  CD  PRO A 219      23.829  18.290  11.322  1.00  0.77           C  
ATOM   3381  HA  PRO A 219      25.354  18.105  13.999  1.00  0.77           H  
ATOM   3382 1HB  PRO A 219      23.129  16.226  13.115  1.00  0.77           H  
ATOM   3383 2HB  PRO A 219      23.125  17.377  14.463  1.00  0.77           H  
ATOM   3384 1HG  PRO A 219      21.856  18.070  12.213  1.00  0.77           H  
ATOM   3385 2HG  PRO A 219      22.874  19.272  13.015  1.00  0.77           H  
ATOM   3386 1HD  PRO A 219      23.440  17.547  10.627  1.00  0.77           H  
ATOM   3387 2HD  PRO A 219      23.859  19.281  10.899  1.00  0.77           H  
ATOM   3388  N   TRP A 220      25.689  15.189  12.469  1.00  0.76           N  
ATOM   3389  CA  TRP A 220      26.291  13.889  12.680  1.00  0.76           C  
ATOM   3390  C   TRP A 220      27.789  14.015  12.677  1.00  0.76           C  
ATOM   3391  O   TRP A 220      28.487  13.401  13.482  1.00  0.76           O  
ATOM   3392  CB  TRP A 220      25.790  12.960  11.600  1.00  0.76           C  
ATOM   3393  CG  TRP A 220      24.399  12.649  11.811  1.00  0.76           C  
ATOM   3394  CD1 TRP A 220      23.319  13.197  11.193  1.00  0.76           C  
ATOM   3395  CD2 TRP A 220      23.899  11.673  12.705  1.00  0.76           C  
ATOM   3396  NE1 TRP A 220      22.177  12.633  11.666  1.00  0.76           N  
ATOM   3397  CE2 TRP A 220      22.511  11.692  12.591  1.00  0.76           C  
ATOM   3398  CE3 TRP A 220      24.504  10.784  13.578  1.00  0.76           C  
ATOM   3399  CZ2 TRP A 220      21.720  10.858  13.319  1.00  0.76           C  
ATOM   3400  CZ3 TRP A 220      23.710   9.947  14.290  1.00  0.76           C  
ATOM   3401  CH2 TRP A 220      22.351   9.976  14.161  1.00  0.76           C  
ATOM   3402  H   TRP A 220      25.340  15.422  11.546  1.00  0.76           H  
ATOM   3403  HA  TRP A 220      25.973  13.505  13.647  1.00  0.76           H  
ATOM   3404 1HB  TRP A 220      25.907  13.423  10.618  1.00  0.76           H  
ATOM   3405 2HB  TRP A 220      26.363  12.042  11.613  1.00  0.76           H  
ATOM   3406  HD1 TRP A 220      23.363  13.976  10.441  1.00  0.76           H  
ATOM   3407  HE1 TRP A 220      21.238  12.869  11.370  1.00  0.76           H  
ATOM   3408  HE3 TRP A 220      25.591  10.752  13.682  1.00  0.76           H  
ATOM   3409  HZ2 TRP A 220      20.643  10.875  13.235  1.00  0.76           H  
ATOM   3410  HZ3 TRP A 220      24.184   9.255  14.965  1.00  0.76           H  
ATOM   3411  HH2 TRP A 220      21.759   9.285  14.750  1.00  0.76           H  
ATOM   3412  N   MET A 221      28.289  14.886  11.820  1.00  0.75           N  
ATOM   3413  CA  MET A 221      29.717  15.122  11.771  1.00  0.75           C  
ATOM   3414  C   MET A 221      30.171  15.677  13.109  1.00  0.75           C  
ATOM   3415  O   MET A 221      31.149  15.214  13.713  1.00  0.75           O  
ATOM   3416  CB  MET A 221      30.028  16.070  10.629  1.00  0.75           C  
ATOM   3417  CG  MET A 221      31.477  16.441  10.475  1.00  0.75           C  
ATOM   3418  SD  MET A 221      31.699  17.632   9.158  1.00  0.75           S  
ATOM   3419  CE  MET A 221      30.860  19.019   9.903  1.00  0.75           C  
ATOM   3420  H   MET A 221      27.658  15.375  11.181  1.00  0.75           H  
ATOM   3421  HA  MET A 221      30.236  14.184  11.618  1.00  0.75           H  
ATOM   3422 1HB  MET A 221      29.683  15.634   9.692  1.00  0.75           H  
ATOM   3423 2HB  MET A 221      29.476  16.995  10.776  1.00  0.75           H  
ATOM   3424 1HG  MET A 221      31.838  16.881  11.406  1.00  0.75           H  
ATOM   3425 2HG  MET A 221      32.072  15.556  10.253  1.00  0.75           H  
ATOM   3426 1HE  MET A 221      30.885  19.849   9.223  1.00  0.75           H  
ATOM   3427 2HE  MET A 221      29.822  18.756  10.113  1.00  0.75           H  
ATOM   3428 3HE  MET A 221      31.354  19.295  10.834  1.00  0.75           H  
ATOM   3429  N   ASN A 222      29.434  16.670  13.579  1.00  0.74           N  
ATOM   3430  CA  ASN A 222      29.756  17.340  14.811  1.00  0.74           C  
ATOM   3431  C   ASN A 222      29.578  16.418  16.027  1.00  0.74           C  
ATOM   3432  O   ASN A 222      30.392  16.467  16.950  1.00  0.74           O  
ATOM   3433  CB  ASN A 222      28.943  18.605  14.875  1.00  0.74           C  
ATOM   3434  CG  ASN A 222      29.445  19.631  13.872  1.00  0.74           C  
ATOM   3435  OD1 ASN A 222      30.620  19.595  13.476  1.00  0.74           O  
ATOM   3436  ND2 ASN A 222      28.577  20.519  13.450  1.00  0.74           N  
ATOM   3437  H   ASN A 222      28.630  16.986  13.042  1.00  0.74           H  
ATOM   3438  HA  ASN A 222      30.805  17.622  14.776  1.00  0.74           H  
ATOM   3439 1HB  ASN A 222      27.896  18.379  14.663  1.00  0.74           H  
ATOM   3440 2HB  ASN A 222      29.010  19.030  15.870  1.00  0.74           H  
ATOM   3441 1HD2 ASN A 222      28.840  21.228  12.756  1.00  0.74           H  
ATOM   3442 2HD2 ASN A 222      27.641  20.504  13.794  1.00  0.74           H  
ATOM   3443  N   LEU A 223      28.572  15.530  16.011  1.00  0.72           N  
ATOM   3444  CA  LEU A 223      28.394  14.567  17.097  1.00  0.72           C  
ATOM   3445  C   LEU A 223      29.536  13.561  17.134  1.00  0.72           C  
ATOM   3446  O   LEU A 223      30.016  13.208  18.211  1.00  0.72           O  
ATOM   3447  CB  LEU A 223      27.050  13.853  16.963  1.00  0.72           C  
ATOM   3448  CG  LEU A 223      25.844  14.725  17.266  1.00  0.72           C  
ATOM   3449  CD1 LEU A 223      24.626  14.022  16.857  1.00  0.72           C  
ATOM   3450  CD2 LEU A 223      25.830  15.007  18.686  1.00  0.72           C  
ATOM   3451  H   LEU A 223      27.896  15.531  15.250  1.00  0.72           H  
ATOM   3452  HA  LEU A 223      28.386  15.115  18.035  1.00  0.72           H  
ATOM   3453 1HB  LEU A 223      26.955  13.490  15.940  1.00  0.72           H  
ATOM   3454 2HB  LEU A 223      27.034  12.998  17.638  1.00  0.72           H  
ATOM   3455  HG  LEU A 223      25.911  15.647  16.758  1.00  0.72           H  
ATOM   3456 1HD1 LEU A 223      23.771  14.635  17.067  1.00  0.72           H  
ATOM   3457 2HD1 LEU A 223      24.658  13.809  15.786  1.00  0.72           H  
ATOM   3458 3HD1 LEU A 223      24.585  13.110  17.420  1.00  0.72           H  
ATOM   3459 1HD2 LEU A 223      24.977  15.638  18.939  1.00  0.72           H  
ATOM   3460 2HD2 LEU A 223      25.773  14.079  19.215  1.00  0.72           H  
ATOM   3461 3HD2 LEU A 223      26.751  15.512  18.924  1.00  0.72           H  
ATOM   3462  N   SER A 224      30.015  13.128  15.963  1.00  0.71           N  
ATOM   3463  CA  SER A 224      31.135  12.194  15.921  1.00  0.71           C  
ATOM   3464  C   SER A 224      32.355  12.847  16.571  1.00  0.71           C  
ATOM   3465  O   SER A 224      33.115  12.200  17.292  1.00  0.71           O  
ATOM   3466  CB  SER A 224      31.443  11.780  14.482  1.00  0.71           C  
ATOM   3467  OG  SER A 224      30.405  10.998  13.924  1.00  0.71           O  
ATOM   3468  H   SER A 224      29.579  13.422  15.088  1.00  0.71           H  
ATOM   3469  HA  SER A 224      30.874  11.307  16.495  1.00  0.71           H  
ATOM   3470 1HB  SER A 224      31.573  12.677  13.883  1.00  0.71           H  
ATOM   3471 2HB  SER A 224      32.377  11.227  14.447  1.00  0.71           H  
ATOM   3472  HG  SER A 224      30.586  10.059  14.173  1.00  0.71           H  
ATOM   3473  N   ARG A 225      32.535  14.146  16.318  1.00  0.70           N  
ATOM   3474  CA  ARG A 225      33.632  14.913  16.898  1.00  0.70           C  
ATOM   3475  C   ARG A 225      33.434  15.185  18.399  1.00  0.70           C  
ATOM   3476  O   ARG A 225      34.391  15.157  19.172  1.00  0.70           O  
ATOM   3477  CB  ARG A 225      33.758  16.233  16.164  1.00  0.70           C  
ATOM   3478  CG  ARG A 225      34.251  16.117  14.747  1.00  0.70           C  
ATOM   3479  CD  ARG A 225      34.196  17.418  14.061  1.00  0.70           C  
ATOM   3480  NE  ARG A 225      34.699  17.342  12.718  1.00  0.70           N  
ATOM   3481  CZ  ARG A 225      34.698  18.371  11.863  1.00  0.70           C  
ATOM   3482  NH1 ARG A 225      34.200  19.530  12.239  1.00  0.70           N  
ATOM   3483  NH2 ARG A 225      35.207  18.217  10.664  1.00  0.70           N  
ATOM   3484  H   ARG A 225      31.893  14.611  15.672  1.00  0.70           H  
ATOM   3485  HA  ARG A 225      34.553  14.345  16.766  1.00  0.70           H  
ATOM   3486 1HB  ARG A 225      32.791  16.722  16.132  1.00  0.70           H  
ATOM   3487 2HB  ARG A 225      34.437  16.886  16.706  1.00  0.70           H  
ATOM   3488 1HG  ARG A 225      35.282  15.767  14.746  1.00  0.70           H  
ATOM   3489 2HG  ARG A 225      33.626  15.412  14.202  1.00  0.70           H  
ATOM   3490 1HD  ARG A 225      33.156  17.751  14.013  1.00  0.70           H  
ATOM   3491 2HD  ARG A 225      34.786  18.148  14.609  1.00  0.70           H  
ATOM   3492  HE  ARG A 225      35.092  16.465  12.406  1.00  0.70           H  
ATOM   3493 1HH1 ARG A 225      33.820  19.633  13.169  1.00  0.70           H  
ATOM   3494 2HH1 ARG A 225      34.194  20.322  11.608  1.00  0.70           H  
ATOM   3495 1HH2 ARG A 225      35.594  17.331  10.386  1.00  0.70           H  
ATOM   3496 2HH2 ARG A 225      35.256  19.013  10.022  1.00  0.70           H  
ATOM   3497  N   ALA A 226      32.186  15.464  18.807  1.00  0.70           N  
ATOM   3498  CA  ALA A 226      31.820  15.715  20.206  1.00  0.70           C  
ATOM   3499  C   ALA A 226      32.056  14.498  21.087  1.00  0.70           C  
ATOM   3500  O   ALA A 226      32.424  14.624  22.259  1.00  0.70           O  
ATOM   3501  CB  ALA A 226      30.366  16.119  20.318  1.00  0.70           C  
ATOM   3502  H   ALA A 226      31.451  15.523  18.108  1.00  0.70           H  
ATOM   3503  HA  ALA A 226      32.445  16.527  20.573  1.00  0.70           H  
ATOM   3504 1HB  ALA A 226      30.122  16.326  21.358  1.00  0.70           H  
ATOM   3505 2HB  ALA A 226      30.183  17.008  19.714  1.00  0.70           H  
ATOM   3506 3HB  ALA A 226      29.746  15.307  19.959  1.00  0.70           H  
ATOM   3507  N   PHE A 227      31.860  13.317  20.507  1.00  0.69           N  
ATOM   3508  CA  PHE A 227      31.997  12.058  21.211  1.00  0.69           C  
ATOM   3509  C   PHE A 227      33.001  11.108  20.537  1.00  0.69           C  
ATOM   3510  O   PHE A 227      32.623  10.005  20.142  1.00  0.69           O  
ATOM   3511  CB  PHE A 227      30.620  11.390  21.231  1.00  0.69           C  
ATOM   3512  CG  PHE A 227      29.558  12.186  21.921  1.00  0.69           C  
ATOM   3513  CD1 PHE A 227      28.543  12.804  21.204  1.00  0.69           C  
ATOM   3514  CD2 PHE A 227      29.560  12.308  23.299  1.00  0.69           C  
ATOM   3515  CE1 PHE A 227      27.570  13.509  21.854  1.00  0.69           C  
ATOM   3516  CE2 PHE A 227      28.578  13.019  23.941  1.00  0.69           C  
ATOM   3517  CZ  PHE A 227      27.585  13.613  23.220  1.00  0.69           C  
ATOM   3518  H   PHE A 227      31.535  13.298  19.540  1.00  0.69           H  
ATOM   3519  HA  PHE A 227      32.302  12.258  22.234  1.00  0.69           H  
ATOM   3520 1HB  PHE A 227      30.297  11.229  20.198  1.00  0.69           H  
ATOM   3521 2HB  PHE A 227      30.663  10.438  21.691  1.00  0.69           H  
ATOM   3522  HD1 PHE A 227      28.527  12.719  20.117  1.00  0.69           H  
ATOM   3523  HD2 PHE A 227      30.353  11.827  23.877  1.00  0.69           H  
ATOM   3524  HE1 PHE A 227      26.791  13.983  21.290  1.00  0.69           H  
ATOM   3525  HE2 PHE A 227      28.592  13.110  25.028  1.00  0.69           H  
ATOM   3526  HZ  PHE A 227      26.808  14.173  23.737  1.00  0.69           H  
ATOM   3527  N   PRO A 228      34.314  11.445  20.518  1.00  0.69           N  
ATOM   3528  CA  PRO A 228      35.380  10.763  19.795  1.00  0.69           C  
ATOM   3529  C   PRO A 228      35.723   9.421  20.413  1.00  0.69           C  
ATOM   3530  O   PRO A 228      36.412   8.599  19.812  1.00  0.69           O  
ATOM   3531  CB  PRO A 228      36.555  11.725  19.946  1.00  0.69           C  
ATOM   3532  CG  PRO A 228      36.296  12.428  21.256  1.00  0.69           C  
ATOM   3533  CD  PRO A 228      34.804  12.568  21.341  1.00  0.69           C  
ATOM   3534  HA  PRO A 228      35.086  10.651  18.739  1.00  0.69           H  
ATOM   3535 1HB  PRO A 228      37.500  11.165  19.940  1.00  0.69           H  
ATOM   3536 2HB  PRO A 228      36.580  12.418  19.090  1.00  0.69           H  
ATOM   3537 1HG  PRO A 228      36.711  11.834  22.091  1.00  0.69           H  
ATOM   3538 2HG  PRO A 228      36.808  13.401  21.273  1.00  0.69           H  
ATOM   3539 1HD  PRO A 228      34.489  12.484  22.386  1.00  0.69           H  
ATOM   3540 2HD  PRO A 228      34.544  13.515  20.907  1.00  0.69           H  
ATOM   3541  N   ASP A 229      35.238   9.212  21.633  1.00  0.69           N  
ATOM   3542  CA  ASP A 229      35.500   8.014  22.404  1.00  0.69           C  
ATOM   3543  C   ASP A 229      34.516   6.909  22.055  1.00  0.69           C  
ATOM   3544  O   ASP A 229      34.626   5.791  22.564  1.00  0.69           O  
ATOM   3545  CB  ASP A 229      35.401   8.335  23.894  1.00  0.69           C  
ATOM   3546  CG  ASP A 229      36.508   9.270  24.382  1.00  0.69           C  
ATOM   3547  OD1 ASP A 229      37.558   9.305  23.783  1.00  0.69           O  
ATOM   3548  OD2 ASP A 229      36.281   9.958  25.345  1.00  0.69           O  
ATOM   3549  H   ASP A 229      34.671   9.924  22.059  1.00  0.69           H  
ATOM   3550  HA  ASP A 229      36.508   7.666  22.177  1.00  0.69           H  
ATOM   3551 1HB  ASP A 229      34.444   8.807  24.094  1.00  0.69           H  
ATOM   3552 2HB  ASP A 229      35.433   7.410  24.470  1.00  0.69           H  
ATOM   3553  N   TYR A 230      33.547   7.215  21.192  1.00  0.71           N  
ATOM   3554  CA  TYR A 230      32.550   6.227  20.843  1.00  0.71           C  
ATOM   3555  C   TYR A 230      32.552   6.063  19.320  1.00  0.71           C  
ATOM   3556  O   TYR A 230      32.760   7.030  18.587  1.00  0.71           O  
ATOM   3557  CB  TYR A 230      31.189   6.711  21.329  1.00  0.71           C  
ATOM   3558  CG  TYR A 230      31.154   6.995  22.814  1.00  0.71           C  
ATOM   3559  CD1 TYR A 230      31.548   8.240  23.264  1.00  0.71           C  
ATOM   3560  CD2 TYR A 230      30.749   6.051  23.712  1.00  0.71           C  
ATOM   3561  CE1 TYR A 230      31.520   8.542  24.600  1.00  0.71           C  
ATOM   3562  CE2 TYR A 230      30.721   6.340  25.057  1.00  0.71           C  
ATOM   3563  CZ  TYR A 230      31.100   7.583  25.503  1.00  0.71           C  
ATOM   3564  OH  TYR A 230      31.072   7.871  26.851  1.00  0.71           O  
ATOM   3565  H   TYR A 230      33.479   8.151  20.787  1.00  0.71           H  
ATOM   3566  HA  TYR A 230      32.805   5.293  21.330  1.00  0.71           H  
ATOM   3567 1HB  TYR A 230      30.929   7.634  20.810  1.00  0.71           H  
ATOM   3568 2HB  TYR A 230      30.415   5.979  21.101  1.00  0.71           H  
ATOM   3569  HD1 TYR A 230      31.887   8.977  22.556  1.00  0.71           H  
ATOM   3570  HD2 TYR A 230      30.451   5.083  23.373  1.00  0.71           H  
ATOM   3571  HE1 TYR A 230      31.833   9.527  24.945  1.00  0.71           H  
ATOM   3572  HE2 TYR A 230      30.393   5.580  25.768  1.00  0.71           H  
ATOM   3573  HH  TYR A 230      30.807   7.084  27.339  1.00  0.71           H  
ATOM   3574  N   PRO A 231      32.267   4.876  18.792  1.00  0.74           N  
ATOM   3575  CA  PRO A 231      32.226   4.585  17.377  1.00  0.74           C  
ATOM   3576  C   PRO A 231      30.971   5.113  16.726  1.00  0.74           C  
ATOM   3577  O   PRO A 231      30.064   4.342  16.422  1.00  0.74           O  
ATOM   3578  CB  PRO A 231      32.276   3.064  17.358  1.00  0.74           C  
ATOM   3579  CG  PRO A 231      31.583   2.653  18.637  1.00  0.74           C  
ATOM   3580  CD  PRO A 231      31.986   3.712  19.652  1.00  0.74           C  
ATOM   3581  HA  PRO A 231      33.118   5.013  16.896  1.00  0.74           H  
ATOM   3582 1HB  PRO A 231      31.769   2.682  16.461  1.00  0.74           H  
ATOM   3583 2HB  PRO A 231      33.319   2.719  17.309  1.00  0.74           H  
ATOM   3584 1HG  PRO A 231      30.494   2.594  18.490  1.00  0.74           H  
ATOM   3585 2HG  PRO A 231      31.917   1.647  18.929  1.00  0.74           H  
ATOM   3586 1HD  PRO A 231      31.149   3.905  20.329  1.00  0.74           H  
ATOM   3587 2HD  PRO A 231      32.892   3.382  20.184  1.00  0.74           H  
ATOM   3588  N   ILE A 232      30.895   6.433  16.573  1.00  0.79           N  
ATOM   3589  CA  ILE A 232      29.707   7.040  15.984  1.00  0.79           C  
ATOM   3590  C   ILE A 232      29.934   7.351  14.491  1.00  0.79           C  
ATOM   3591  O   ILE A 232      30.652   8.312  14.188  1.00  0.79           O  
ATOM   3592  CB  ILE A 232      29.399   8.397  16.644  1.00  0.79           C  
ATOM   3593  CG1 ILE A 232      29.354   8.267  18.158  1.00  0.79           C  
ATOM   3594  CG2 ILE A 232      28.085   8.928  16.092  1.00  0.79           C  
ATOM   3595  CD1 ILE A 232      28.387   7.300  18.626  1.00  0.79           C  
ATOM   3596  H   ILE A 232      31.677   7.003  16.903  1.00  0.79           H  
ATOM   3597  HA  ILE A 232      28.868   6.378  16.141  1.00  0.79           H  
ATOM   3598  HB  ILE A 232      30.195   9.091  16.411  1.00  0.79           H  
ATOM   3599 1HG1 ILE A 232      30.340   7.973  18.505  1.00  0.79           H  
ATOM   3600 2HG1 ILE A 232      29.114   9.240  18.595  1.00  0.79           H  
ATOM   3601 1HG2 ILE A 232      27.867   9.900  16.533  1.00  0.79           H  
ATOM   3602 2HG2 ILE A 232      28.160   9.032  15.005  1.00  0.79           H  
ATOM   3603 3HG2 ILE A 232      27.287   8.227  16.329  1.00  0.79           H  
ATOM   3604 1HD1 ILE A 232      28.411   7.242  19.709  1.00  0.79           H  
ATOM   3605 2HD1 ILE A 232      27.408   7.614  18.293  1.00  0.79           H  
ATOM   3606 3HD1 ILE A 232      28.630   6.329  18.207  1.00  0.79           H  
ATOM   3607  N   PRO A 233      29.369   6.575  13.542  1.00  0.82           N  
ATOM   3608  CA  PRO A 233      29.444   6.777  12.109  1.00  0.82           C  
ATOM   3609  C   PRO A 233      28.493   7.872  11.715  1.00  0.82           C  
ATOM   3610  O   PRO A 233      27.650   8.276  12.513  1.00  0.82           O  
ATOM   3611  CB  PRO A 233      29.037   5.419  11.539  1.00  0.82           C  
ATOM   3612  CG  PRO A 233      28.085   4.879  12.536  1.00  0.82           C  
ATOM   3613  CD  PRO A 233      28.642   5.330  13.889  1.00  0.82           C  
ATOM   3614  HA  PRO A 233      30.478   7.037  11.830  1.00  0.82           H  
ATOM   3615 1HB  PRO A 233      28.568   5.560  10.548  1.00  0.82           H  
ATOM   3616 2HB  PRO A 233      29.921   4.786  11.394  1.00  0.82           H  
ATOM   3617 1HG  PRO A 233      27.095   5.271  12.316  1.00  0.82           H  
ATOM   3618 2HG  PRO A 233      28.016   3.786  12.443  1.00  0.82           H  
ATOM   3619 1HD  PRO A 233      27.813   5.479  14.578  1.00  0.82           H  
ATOM   3620 2HD  PRO A 233      29.343   4.580  14.227  1.00  0.82           H  
ATOM   3621  N   LEU A 234      28.578   8.343  10.490  1.00  0.85           N  
ATOM   3622  CA  LEU A 234      27.568   9.288  10.075  1.00  0.85           C  
ATOM   3623  C   LEU A 234      26.315   8.467   9.788  1.00  0.85           C  
ATOM   3624  O   LEU A 234      26.399   7.411   9.164  1.00  0.85           O  
ATOM   3625  CB  LEU A 234      28.068  10.065   8.855  1.00  0.85           C  
ATOM   3626  CG  LEU A 234      29.374  10.847   9.152  1.00  0.85           C  
ATOM   3627  CD1 LEU A 234      29.865  11.586   7.923  1.00  0.85           C  
ATOM   3628  CD2 LEU A 234      29.138  11.793  10.285  1.00  0.85           C  
ATOM   3629  H   LEU A 234      29.298   8.034   9.853  1.00  0.85           H  
ATOM   3630  HA  LEU A 234      27.362   9.981  10.890  1.00  0.85           H  
ATOM   3631 1HB  LEU A 234      28.257   9.373   8.036  1.00  0.85           H  
ATOM   3632 2HB  LEU A 234      27.302  10.780   8.544  1.00  0.85           H  
ATOM   3633  HG  LEU A 234      30.148  10.135   9.441  1.00  0.85           H  
ATOM   3634 1HD1 LEU A 234      30.790  12.104   8.167  1.00  0.85           H  
ATOM   3635 2HD1 LEU A 234      30.049  10.879   7.112  1.00  0.85           H  
ATOM   3636 3HD1 LEU A 234      29.120  12.314   7.619  1.00  0.85           H  
ATOM   3637 1HD2 LEU A 234      30.065  12.302  10.497  1.00  0.85           H  
ATOM   3638 2HD2 LEU A 234      28.375  12.514  10.005  1.00  0.85           H  
ATOM   3639 3HD2 LEU A 234      28.816  11.244  11.176  1.00  0.85           H  
ATOM   3640  N   ALA A 235      25.158   8.938  10.242  1.00  0.85           N  
ATOM   3641  CA  ALA A 235      23.902   8.206  10.063  1.00  0.85           C  
ATOM   3642  C   ALA A 235      23.228   8.404   8.745  1.00  0.85           C  
ATOM   3643  O   ALA A 235      22.193   7.796   8.479  1.00  0.85           O  
ATOM   3644  CB  ALA A 235      22.900   8.634  11.059  1.00  0.85           C  
ATOM   3645  H   ALA A 235      25.147   9.812  10.748  1.00  0.85           H  
ATOM   3646  HA  ALA A 235      24.126   7.146  10.194  1.00  0.85           H  
ATOM   3647 1HB  ALA A 235      22.005   8.059  10.942  1.00  0.85           H  
ATOM   3648 2HB  ALA A 235      23.295   8.494  12.011  1.00  0.85           H  
ATOM   3649 3HB  ALA A 235      22.689   9.667  10.881  1.00  0.85           H  
ATOM   3650  N   CYS A 236      23.734   9.311   7.948  1.00  0.83           N  
ATOM   3651  CA  CYS A 236      23.025   9.623   6.735  1.00  0.83           C  
ATOM   3652  C   CYS A 236      23.895  10.260   5.689  1.00  0.83           C  
ATOM   3653  O   CYS A 236      24.711  11.136   5.983  1.00  0.83           O  
ATOM   3654  CB  CYS A 236      21.851  10.563   7.029  1.00  0.83           C  
ATOM   3655  SG  CYS A 236      20.856  10.910   5.613  1.00  0.83           S  
ATOM   3656  H   CYS A 236      24.596   9.776   8.181  1.00  0.83           H  
ATOM   3657  HA  CYS A 236      22.631   8.696   6.337  1.00  0.83           H  
ATOM   3658 1HB  CYS A 236      21.200  10.128   7.791  1.00  0.83           H  
ATOM   3659 2HB  CYS A 236      22.229  11.509   7.417  1.00  0.83           H  
ATOM   3660  HG  CYS A 236      21.867  11.026   4.716  1.00  0.83           H  
ATOM   3661  N   GLN A 237      23.701   9.810   4.463  1.00  0.79           N  
ATOM   3662  CA  GLN A 237      24.385  10.395   3.336  1.00  0.79           C  
ATOM   3663  C   GLN A 237      23.460  11.464   2.818  1.00  0.79           C  
ATOM   3664  O   GLN A 237      22.244  11.310   2.932  1.00  0.79           O  
ATOM   3665  CB  GLN A 237      24.640   9.362   2.262  1.00  0.79           C  
ATOM   3666  CG  GLN A 237      25.405   8.143   2.715  1.00  0.79           C  
ATOM   3667  CD  GLN A 237      26.747   8.468   3.250  1.00  0.79           C  
ATOM   3668  OE1 GLN A 237      27.477   9.237   2.658  1.00  0.79           O  
ATOM   3669  NE2 GLN A 237      27.109   7.877   4.376  1.00  0.79           N  
ATOM   3670  H   GLN A 237      23.027   9.055   4.322  1.00  0.79           H  
ATOM   3671  HA  GLN A 237      25.309  10.851   3.653  1.00  0.79           H  
ATOM   3672 1HB  GLN A 237      23.704   9.031   1.849  1.00  0.79           H  
ATOM   3673 2HB  GLN A 237      25.216   9.817   1.476  1.00  0.79           H  
ATOM   3674 1HG  GLN A 237      24.831   7.644   3.499  1.00  0.79           H  
ATOM   3675 2HG  GLN A 237      25.533   7.475   1.862  1.00  0.79           H  
ATOM   3676 1HE2 GLN A 237      28.011   8.063   4.773  1.00  0.79           H  
ATOM   3677 2HE2 GLN A 237      26.482   7.242   4.833  1.00  0.79           H  
ATOM   3678  N   SER A 238      23.990  12.521   2.242  1.00  0.75           N  
ATOM   3679  CA  SER A 238      23.101  13.552   1.753  1.00  0.75           C  
ATOM   3680  C   SER A 238      23.666  14.318   0.598  1.00  0.75           C  
ATOM   3681  O   SER A 238      24.886  14.396   0.443  1.00  0.75           O  
ATOM   3682  CB  SER A 238      22.811  14.532   2.879  1.00  0.75           C  
ATOM   3683  OG  SER A 238      23.991  15.202   3.268  1.00  0.75           O  
ATOM   3684  H   SER A 238      24.991  12.616   2.148  1.00  0.75           H  
ATOM   3685  HA  SER A 238      22.191  13.070   1.435  1.00  0.75           H  
ATOM   3686 1HB  SER A 238      22.058  15.260   2.555  1.00  0.75           H  
ATOM   3687 2HB  SER A 238      22.398  13.991   3.732  1.00  0.75           H  
ATOM   3688  HG  SER A 238      23.854  15.427   4.189  1.00  0.75           H  
ATOM   3689  N   ALA A 239      22.770  14.907  -0.188  1.00  0.71           N  
ATOM   3690  CA  ALA A 239      23.184  15.794  -1.263  1.00  0.71           C  
ATOM   3691  C   ALA A 239      22.071  16.662  -1.826  1.00  0.71           C  
ATOM   3692  O   ALA A 239      20.911  16.241  -1.928  1.00  0.71           O  
ATOM   3693  CB  ALA A 239      23.737  14.992  -2.395  1.00  0.71           C  
ATOM   3694  H   ALA A 239      21.783  14.732  -0.001  1.00  0.71           H  
ATOM   3695  HA  ALA A 239      23.950  16.463  -0.868  1.00  0.71           H  
ATOM   3696 1HB  ALA A 239      24.059  15.667  -3.170  1.00  0.71           H  
ATOM   3697 2HB  ALA A 239      24.559  14.386  -2.081  1.00  0.71           H  
ATOM   3698 3HB  ALA A 239      22.966  14.372  -2.735  1.00  0.71           H  
ATOM   3699  N   THR A 240      22.494  17.805  -2.340  1.00  0.69           N  
ATOM   3700  CA  THR A 240      21.660  18.733  -3.075  1.00  0.69           C  
ATOM   3701  C   THR A 240      22.022  18.659  -4.552  1.00  0.69           C  
ATOM   3702  O   THR A 240      23.199  18.643  -4.918  1.00  0.69           O  
ATOM   3703  CB  THR A 240      21.822  20.161  -2.524  1.00  0.69           C  
ATOM   3704  OG1 THR A 240      21.396  20.218  -1.178  1.00  0.69           O  
ATOM   3705  CG2 THR A 240      21.067  21.100  -3.297  1.00  0.69           C  
ATOM   3706  H   THR A 240      23.467  18.064  -2.166  1.00  0.69           H  
ATOM   3707  HA  THR A 240      20.619  18.439  -2.964  1.00  0.69           H  
ATOM   3708  HB  THR A 240      22.865  20.431  -2.557  1.00  0.69           H  
ATOM   3709  HG1 THR A 240      21.930  19.593  -0.656  1.00  0.69           H  
ATOM   3710 1HG2 THR A 240      21.201  22.103  -2.900  1.00  0.69           H  
ATOM   3711 2HG2 THR A 240      21.438  21.054  -4.309  1.00  0.69           H  
ATOM   3712 3HG2 THR A 240      20.008  20.828  -3.262  1.00  0.69           H  
ATOM   3713  N   PHE A 241      21.014  18.573  -5.410  1.00  0.68           N  
ATOM   3714  CA  PHE A 241      21.253  18.430  -6.836  1.00  0.68           C  
ATOM   3715  C   PHE A 241      20.612  19.519  -7.631  1.00  0.68           C  
ATOM   3716  O   PHE A 241      19.403  19.725  -7.544  1.00  0.68           O  
ATOM   3717  CB  PHE A 241      20.644  17.147  -7.332  1.00  0.68           C  
ATOM   3718  CG  PHE A 241      21.112  16.100  -6.621  1.00  0.68           C  
ATOM   3719  CD1 PHE A 241      20.499  15.791  -5.464  1.00  0.68           C  
ATOM   3720  CD2 PHE A 241      22.168  15.434  -7.022  1.00  0.68           C  
ATOM   3721  CE1 PHE A 241      20.941  14.812  -4.738  1.00  0.68           C  
ATOM   3722  CE2 PHE A 241      22.630  14.420  -6.301  1.00  0.68           C  
ATOM   3723  CZ  PHE A 241      22.010  14.101  -5.149  1.00  0.68           C  
ATOM   3724  H   PHE A 241      20.065  18.589  -5.053  1.00  0.68           H  
ATOM   3725  HA  PHE A 241      22.325  18.443  -7.025  1.00  0.68           H  
ATOM   3726 1HB  PHE A 241      19.568  17.186  -7.224  1.00  0.68           H  
ATOM   3727 2HB  PHE A 241      20.883  16.997  -8.387  1.00  0.68           H  
ATOM   3728  HD1 PHE A 241      19.640  16.370  -5.135  1.00  0.68           H  
ATOM   3729  HD2 PHE A 241      22.646  15.740  -7.936  1.00  0.68           H  
ATOM   3730  HE1 PHE A 241      20.454  14.594  -3.816  1.00  0.68           H  
ATOM   3731  HE2 PHE A 241      23.496  13.878  -6.633  1.00  0.68           H  
ATOM   3732  HZ  PHE A 241      22.375  13.291  -4.540  1.00  0.68           H  
ATOM   3733  N   GLU A 242      21.400  20.210  -8.416  1.00  0.69           N  
ATOM   3734  CA  GLU A 242      20.877  21.262  -9.248  1.00  0.69           C  
ATOM   3735  C   GLU A 242      20.580  20.573 -10.565  1.00  0.69           C  
ATOM   3736  O   GLU A 242      21.485  20.059 -11.210  1.00  0.69           O  
ATOM   3737  CB  GLU A 242      21.910  22.382  -9.345  1.00  0.69           C  
ATOM   3738  CG  GLU A 242      21.496  23.632 -10.083  1.00  0.69           C  
ATOM   3739  CD  GLU A 242      22.570  24.715  -9.985  1.00  0.69           C  
ATOM   3740  OE1 GLU A 242      23.648  24.438  -9.501  1.00  0.69           O  
ATOM   3741  OE2 GLU A 242      22.284  25.822 -10.327  1.00  0.69           O  
ATOM   3742  H   GLU A 242      22.389  19.977  -8.455  1.00  0.69           H  
ATOM   3743  HA  GLU A 242      19.948  21.649  -8.830  1.00  0.69           H  
ATOM   3744 1HB  GLU A 242      22.238  22.666  -8.355  1.00  0.69           H  
ATOM   3745 2HB  GLU A 242      22.790  21.993  -9.864  1.00  0.69           H  
ATOM   3746 1HG  GLU A 242      21.324  23.387 -11.134  1.00  0.69           H  
ATOM   3747 2HG  GLU A 242      20.558  24.006  -9.665  1.00  0.69           H  
ATOM   3748  N   LEU A 243      19.307  20.484 -10.934  1.00  0.73           N  
ATOM   3749  CA  LEU A 243      18.893  19.713 -12.105  1.00  0.73           C  
ATOM   3750  C   LEU A 243      18.824  20.516 -13.386  1.00  0.73           C  
ATOM   3751  O   LEU A 243      18.490  19.976 -14.442  1.00  0.73           O  
ATOM   3752  CB  LEU A 243      17.512  19.095 -11.862  1.00  0.73           C  
ATOM   3753  CG  LEU A 243      17.503  17.775 -11.080  1.00  0.73           C  
ATOM   3754  CD1 LEU A 243      18.035  18.024  -9.709  1.00  0.73           C  
ATOM   3755  CD2 LEU A 243      16.090  17.223 -11.036  1.00  0.73           C  
ATOM   3756  H   LEU A 243      18.600  20.934 -10.359  1.00  0.73           H  
ATOM   3757  HA  LEU A 243      19.615  18.909 -12.249  1.00  0.73           H  
ATOM   3758 1HB  LEU A 243      16.912  19.815 -11.299  1.00  0.73           H  
ATOM   3759 2HB  LEU A 243      17.029  18.923 -12.822  1.00  0.73           H  
ATOM   3760  HG  LEU A 243      18.162  17.059 -11.555  1.00  0.73           H  
ATOM   3761 1HD1 LEU A 243      18.048  17.108  -9.156  1.00  0.73           H  
ATOM   3762 2HD1 LEU A 243      19.038  18.399  -9.789  1.00  0.73           H  
ATOM   3763 3HD1 LEU A 243      17.411  18.756  -9.197  1.00  0.73           H  
ATOM   3764 1HD2 LEU A 243      16.079  16.288 -10.478  1.00  0.73           H  
ATOM   3765 2HD2 LEU A 243      15.455  17.938 -10.556  1.00  0.73           H  
ATOM   3766 3HD2 LEU A 243      15.731  17.044 -12.050  1.00  0.73           H  
ATOM   3767  N   GLY A 244      19.094  21.804 -13.300  1.00  0.79           N  
ATOM   3768  CA  GLY A 244      18.998  22.634 -14.482  1.00  0.79           C  
ATOM   3769  C   GLY A 244      18.503  24.034 -14.177  1.00  0.79           C  
ATOM   3770  O   GLY A 244      18.715  24.560 -13.077  1.00  0.79           O  
ATOM   3771  H   GLY A 244      19.377  22.196 -12.415  1.00  0.79           H  
ATOM   3772 1HA  GLY A 244      19.975  22.680 -14.950  1.00  0.79           H  
ATOM   3773 2HA  GLY A 244      18.328  22.166 -15.204  1.00  0.79           H  
ATOM   3774  N   SER A 245      17.915  24.645 -15.205  1.00  0.86           N  
ATOM   3775  CA  SER A 245      17.370  25.995 -15.177  1.00  0.86           C  
ATOM   3776  C   SER A 245      15.960  26.048 -14.590  1.00  0.86           C  
ATOM   3777  O   SER A 245      15.248  25.048 -14.599  1.00  0.86           O  
ATOM   3778  CB  SER A 245      17.295  26.501 -16.599  1.00  0.86           C  
ATOM   3779  OG  SER A 245      16.364  25.785 -17.330  1.00  0.86           O  
ATOM   3780  H   SER A 245      17.819  24.117 -16.063  1.00  0.86           H  
ATOM   3781  HA  SER A 245      18.029  26.627 -14.582  1.00  0.86           H  
ATOM   3782 1HB  SER A 245      17.010  27.528 -16.617  1.00  0.86           H  
ATOM   3783 2HB  SER A 245      18.262  26.418 -17.076  1.00  0.86           H  
ATOM   3784  HG  SER A 245      16.828  25.005 -17.663  1.00  0.86           H  
ATOM   3785  N   ASN A 246      15.505  27.239 -14.210  1.00  0.92           N  
ATOM   3786  CA  ASN A 246      14.119  27.413 -13.784  1.00  0.92           C  
ATOM   3787  C   ASN A 246      13.225  27.809 -14.948  1.00  0.92           C  
ATOM   3788  O   ASN A 246      12.000  27.807 -14.824  1.00  0.92           O  
ATOM   3789  CB  ASN A 246      13.992  28.456 -12.687  1.00  0.92           C  
ATOM   3790  CG  ASN A 246      14.495  28.012 -11.360  1.00  0.92           C  
ATOM   3791  OD1 ASN A 246      14.414  26.838 -11.022  1.00  0.92           O  
ATOM   3792  ND2 ASN A 246      15.002  28.925 -10.588  1.00  0.92           N  
ATOM   3793  H   ASN A 246      16.161  28.025 -14.202  1.00  0.92           H  
ATOM   3794  HA  ASN A 246      13.752  26.459 -13.402  1.00  0.92           H  
ATOM   3795 1HB  ASN A 246      14.550  29.346 -12.984  1.00  0.92           H  
ATOM   3796 2HB  ASN A 246      12.948  28.747 -12.587  1.00  0.92           H  
ATOM   3797 1HD2 ASN A 246      15.350  28.671  -9.679  1.00  0.92           H  
ATOM   3798 2HD2 ASN A 246      15.043  29.876 -10.894  1.00  0.92           H  
ATOM   3799  N   ASP A 247      13.837  28.141 -16.082  1.00  0.97           N  
ATOM   3800  CA  ASP A 247      13.072  28.561 -17.244  1.00  0.97           C  
ATOM   3801  C   ASP A 247      12.895  27.435 -18.275  1.00  0.97           C  
ATOM   3802  O   ASP A 247      11.790  27.199 -18.772  1.00  0.97           O  
ATOM   3803  CB  ASP A 247      13.750  29.773 -17.908  1.00  0.97           C  
ATOM   3804  CG  ASP A 247      13.780  31.069 -17.017  1.00  0.97           C  
ATOM   3805  OD1 ASP A 247      12.742  31.480 -16.559  1.00  0.97           O  
ATOM   3806  OD2 ASP A 247      14.857  31.619 -16.821  1.00  0.97           O  
ATOM   3807  H   ASP A 247      14.845  28.107 -16.118  1.00  0.97           H  
ATOM   3808  HA  ASP A 247      12.081  28.868 -16.910  1.00  0.97           H  
ATOM   3809 1HB  ASP A 247      14.776  29.509 -18.165  1.00  0.97           H  
ATOM   3810 2HB  ASP A 247      13.234  30.002 -18.840  1.00  0.97           H  
ATOM   3811  N   GLU A 248      13.957  26.688 -18.584  1.00  0.98           N  
ATOM   3812  CA  GLU A 248      13.840  25.672 -19.622  1.00  0.98           C  
ATOM   3813  C   GLU A 248      13.498  24.348 -18.989  1.00  0.98           C  
ATOM   3814  O   GLU A 248      14.310  23.415 -18.947  1.00  0.98           O  
ATOM   3815  CB  GLU A 248      15.118  25.571 -20.462  1.00  0.98           C  
ATOM   3816  CG  GLU A 248      15.459  26.856 -21.229  1.00  0.98           C  
ATOM   3817  CD  GLU A 248      16.706  26.745 -22.090  1.00  0.98           C  
ATOM   3818  OE1 GLU A 248      17.376  25.741 -22.022  1.00  0.98           O  
ATOM   3819  OE2 GLU A 248      16.980  27.674 -22.815  1.00  0.98           O  
ATOM   3820  H   GLU A 248      14.849  26.782 -18.116  1.00  0.98           H  
ATOM   3821  HA  GLU A 248      13.022  25.944 -20.289  1.00  0.98           H  
ATOM   3822 1HB  GLU A 248      15.960  25.323 -19.826  1.00  0.98           H  
ATOM   3823 2HB  GLU A 248      15.009  24.766 -21.189  1.00  0.98           H  
ATOM   3824 1HG  GLU A 248      14.614  27.117 -21.865  1.00  0.98           H  
ATOM   3825 2HG  GLU A 248      15.593  27.663 -20.506  1.00  0.98           H  
ATOM   3826  N   VAL A 249      12.277  24.247 -18.504  1.00  0.97           N  
ATOM   3827  CA  VAL A 249      11.938  23.049 -17.762  1.00  0.97           C  
ATOM   3828  C   VAL A 249      11.565  21.944 -18.731  1.00  0.97           C  
ATOM   3829  O   VAL A 249      10.397  21.694 -19.025  1.00  0.97           O  
ATOM   3830  CB  VAL A 249      10.801  23.330 -16.774  1.00  0.97           C  
ATOM   3831  CG1 VAL A 249      10.526  22.082 -15.939  1.00  0.97           C  
ATOM   3832  CG2 VAL A 249      11.192  24.541 -15.899  1.00  0.97           C  
ATOM   3833  H   VAL A 249      11.654  25.050 -18.603  1.00  0.97           H  
ATOM   3834  HA  VAL A 249      12.811  22.732 -17.191  1.00  0.97           H  
ATOM   3835  HB  VAL A 249       9.889  23.561 -17.324  1.00  0.97           H  
ATOM   3836 1HG1 VAL A 249       9.711  22.271 -15.241  1.00  0.97           H  
ATOM   3837 2HG1 VAL A 249      10.255  21.267 -16.604  1.00  0.97           H  
ATOM   3838 3HG1 VAL A 249      11.413  21.814 -15.389  1.00  0.97           H  
ATOM   3839 1HG2 VAL A 249      10.394  24.762 -15.199  1.00  0.97           H  
ATOM   3840 2HG2 VAL A 249      12.100  24.327 -15.356  1.00  0.97           H  
ATOM   3841 3HG2 VAL A 249      11.362  25.413 -16.534  1.00  0.97           H  
ATOM   3842  N   ASP A 250      12.613  21.288 -19.209  1.00  0.92           N  
ATOM   3843  CA  ASP A 250      12.556  20.240 -20.212  1.00  0.92           C  
ATOM   3844  C   ASP A 250      12.204  18.910 -19.582  1.00  0.92           C  
ATOM   3845  O   ASP A 250      12.957  18.366 -18.762  1.00  0.92           O  
ATOM   3846  CB  ASP A 250      13.882  20.138 -20.989  1.00  0.92           C  
ATOM   3847  CG  ASP A 250      13.864  19.105 -22.175  1.00  0.92           C  
ATOM   3848  OD1 ASP A 250      12.895  18.364 -22.291  1.00  0.92           O  
ATOM   3849  OD2 ASP A 250      14.834  19.059 -22.931  1.00  0.92           O  
ATOM   3850  H   ASP A 250      13.519  21.629 -18.892  1.00  0.92           H  
ATOM   3851  HA  ASP A 250      11.770  20.493 -20.925  1.00  0.92           H  
ATOM   3852 1HB  ASP A 250      14.136  21.124 -21.386  1.00  0.92           H  
ATOM   3853 2HB  ASP A 250      14.677  19.860 -20.300  1.00  0.92           H  
ATOM   3854  N   LEU A 251      11.040  18.398 -19.957  1.00  0.86           N  
ATOM   3855  CA  LEU A 251      10.535  17.142 -19.441  1.00  0.86           C  
ATOM   3856  C   LEU A 251      11.557  16.035 -19.651  1.00  0.86           C  
ATOM   3857  O   LEU A 251      11.673  15.135 -18.827  1.00  0.86           O  
ATOM   3858  CB  LEU A 251       9.226  16.788 -20.149  1.00  0.86           C  
ATOM   3859  CG  LEU A 251       7.963  17.386 -19.523  1.00  0.86           C  
ATOM   3860  CD1 LEU A 251       8.097  18.920 -19.512  1.00  0.86           C  
ATOM   3861  CD2 LEU A 251       6.748  16.957 -20.312  1.00  0.86           C  
ATOM   3862  H   LEU A 251      10.494  18.911 -20.636  1.00  0.86           H  
ATOM   3863  HA  LEU A 251      10.368  17.238 -18.380  1.00  0.86           H  
ATOM   3864 1HB  LEU A 251       9.286  17.141 -21.176  1.00  0.86           H  
ATOM   3865 2HB  LEU A 251       9.122  15.704 -20.167  1.00  0.86           H  
ATOM   3866  HG  LEU A 251       7.862  17.041 -18.504  1.00  0.86           H  
ATOM   3867 1HD1 LEU A 251       7.209  19.361 -19.059  1.00  0.86           H  
ATOM   3868 2HD1 LEU A 251       8.976  19.223 -18.943  1.00  0.86           H  
ATOM   3869 3HD1 LEU A 251       8.200  19.283 -20.534  1.00  0.86           H  
ATOM   3870 1HD2 LEU A 251       5.853  17.388 -19.861  1.00  0.86           H  
ATOM   3871 2HD2 LEU A 251       6.839  17.308 -21.340  1.00  0.86           H  
ATOM   3872 3HD2 LEU A 251       6.666  15.872 -20.308  1.00  0.86           H  
ATOM   3873  N   ARG A 252      12.302  16.093 -20.757  1.00  0.81           N  
ATOM   3874  CA  ARG A 252      13.298  15.083 -21.063  1.00  0.81           C  
ATOM   3875  C   ARG A 252      14.312  14.983 -19.944  1.00  0.81           C  
ATOM   3876  O   ARG A 252      14.592  13.898 -19.440  1.00  0.81           O  
ATOM   3877  CB  ARG A 252      14.001  15.447 -22.348  1.00  0.81           C  
ATOM   3878  CG  ARG A 252      15.077  14.535 -22.840  1.00  0.81           C  
ATOM   3879  CD  ARG A 252      15.665  15.155 -24.043  1.00  0.81           C  
ATOM   3880  NE  ARG A 252      16.307  16.444 -23.740  1.00  0.81           N  
ATOM   3881  CZ  ARG A 252      17.556  16.593 -23.252  1.00  0.81           C  
ATOM   3882  NH1 ARG A 252      18.323  15.540 -23.027  1.00  0.81           N  
ATOM   3883  NH2 ARG A 252      18.008  17.810 -23.016  1.00  0.81           N  
ATOM   3884  H   ARG A 252      12.221  16.898 -21.390  1.00  0.81           H  
ATOM   3885  HA  ARG A 252      12.801  14.119 -21.179  1.00  0.81           H  
ATOM   3886 1HB  ARG A 252      13.268  15.571 -23.142  1.00  0.81           H  
ATOM   3887 2HB  ARG A 252      14.485  16.405 -22.214  1.00  0.81           H  
ATOM   3888 1HG  ARG A 252      15.855  14.422 -22.077  1.00  0.81           H  
ATOM   3889 2HG  ARG A 252      14.663  13.561 -23.098  1.00  0.81           H  
ATOM   3890 1HD  ARG A 252      16.419  14.490 -24.461  1.00  0.81           H  
ATOM   3891 2HD  ARG A 252      14.883  15.331 -24.779  1.00  0.81           H  
ATOM   3892  HE  ARG A 252      15.736  17.312 -23.837  1.00  0.81           H  
ATOM   3893 1HH1 ARG A 252      17.970  14.605 -23.200  1.00  0.81           H  
ATOM   3894 2HH1 ARG A 252      19.255  15.663 -22.662  1.00  0.81           H  
ATOM   3895 1HH2 ARG A 252      17.401  18.613 -23.196  1.00  0.81           H  
ATOM   3896 2HH2 ARG A 252      18.943  17.950 -22.668  1.00  0.81           H  
ATOM   3897  N   LEU A 253      14.867  16.120 -19.542  1.00  0.77           N  
ATOM   3898  CA  LEU A 253      15.875  16.096 -18.500  1.00  0.77           C  
ATOM   3899  C   LEU A 253      15.271  15.647 -17.190  1.00  0.77           C  
ATOM   3900  O   LEU A 253      15.894  14.911 -16.423  1.00  0.77           O  
ATOM   3901  CB  LEU A 253      16.514  17.467 -18.354  1.00  0.77           C  
ATOM   3902  CG  LEU A 253      17.365  17.866 -19.535  1.00  0.77           C  
ATOM   3903  CD1 LEU A 253      17.826  19.301 -19.378  1.00  0.77           C  
ATOM   3904  CD2 LEU A 253      18.541  16.901 -19.624  1.00  0.77           C  
ATOM   3905  H   LEU A 253      14.579  16.999 -19.958  1.00  0.77           H  
ATOM   3906  HA  LEU A 253      16.647  15.384 -18.789  1.00  0.77           H  
ATOM   3907 1HB  LEU A 253      15.719  18.208 -18.245  1.00  0.77           H  
ATOM   3908 2HB  LEU A 253      17.133  17.482 -17.457  1.00  0.77           H  
ATOM   3909  HG  LEU A 253      16.770  17.805 -20.449  1.00  0.77           H  
ATOM   3910 1HD1 LEU A 253      18.433  19.585 -20.237  1.00  0.77           H  
ATOM   3911 2HD1 LEU A 253      16.958  19.958 -19.316  1.00  0.77           H  
ATOM   3912 3HD1 LEU A 253      18.417  19.395 -18.467  1.00  0.77           H  
ATOM   3913 1HD2 LEU A 253      19.169  17.161 -20.468  1.00  0.77           H  
ATOM   3914 2HD2 LEU A 253      19.129  16.962 -18.708  1.00  0.77           H  
ATOM   3915 3HD2 LEU A 253      18.169  15.878 -19.750  1.00  0.77           H  
ATOM   3916  N   ALA A 254      14.040  16.070 -16.923  1.00  0.74           N  
ATOM   3917  CA  ALA A 254      13.401  15.642 -15.693  1.00  0.74           C  
ATOM   3918  C   ALA A 254      13.243  14.120 -15.675  1.00  0.74           C  
ATOM   3919  O   ALA A 254      13.468  13.485 -14.640  1.00  0.74           O  
ATOM   3920  CB  ALA A 254      12.075  16.316 -15.549  1.00  0.74           C  
ATOM   3921  H   ALA A 254      13.559  16.695 -17.577  1.00  0.74           H  
ATOM   3922  HA  ALA A 254      14.039  15.926 -14.857  1.00  0.74           H  
ATOM   3923 1HB  ALA A 254      11.621  16.006 -14.627  1.00  0.74           H  
ATOM   3924 2HB  ALA A 254      12.221  17.392 -15.544  1.00  0.74           H  
ATOM   3925 3HB  ALA A 254      11.441  16.036 -16.381  1.00  0.74           H  
ATOM   3926  N   GLN A 255      12.902  13.531 -16.834  1.00  0.71           N  
ATOM   3927  CA  GLN A 255      12.755  12.085 -16.946  1.00  0.71           C  
ATOM   3928  C   GLN A 255      14.104  11.404 -16.769  1.00  0.71           C  
ATOM   3929  O   GLN A 255      14.205  10.410 -16.048  1.00  0.71           O  
ATOM   3930  CB  GLN A 255      12.180  11.694 -18.321  1.00  0.71           C  
ATOM   3931  CG  GLN A 255      10.730  12.069 -18.558  1.00  0.71           C  
ATOM   3932  CD  GLN A 255      10.271  11.867 -20.008  1.00  0.71           C  
ATOM   3933  OE1 GLN A 255      10.913  11.130 -20.766  1.00  0.71           O  
ATOM   3934  NE2 GLN A 255       9.162  12.517 -20.411  1.00  0.71           N  
ATOM   3935  H   GLN A 255      12.713  14.108 -17.653  1.00  0.71           H  
ATOM   3936  HA  GLN A 255      12.083  11.739 -16.163  1.00  0.71           H  
ATOM   3937 1HB  GLN A 255      12.769  12.170 -19.101  1.00  0.71           H  
ATOM   3938 2HB  GLN A 255      12.277  10.618 -18.457  1.00  0.71           H  
ATOM   3939 1HG  GLN A 255      10.117  11.446 -17.921  1.00  0.71           H  
ATOM   3940 2HG  GLN A 255      10.604  13.092 -18.308  1.00  0.71           H  
ATOM   3941 1HE2 GLN A 255       8.837  12.409 -21.349  1.00  0.71           H  
ATOM   3942 2HE2 GLN A 255       8.641  13.112 -19.773  1.00  0.71           H  
ATOM   3943  N   ASP A 256      15.159  11.968 -17.379  1.00  0.70           N  
ATOM   3944  CA  ASP A 256      16.494  11.384 -17.266  1.00  0.70           C  
ATOM   3945  C   ASP A 256      16.956  11.385 -15.812  1.00  0.70           C  
ATOM   3946  O   ASP A 256      17.550  10.411 -15.338  1.00  0.70           O  
ATOM   3947  CB  ASP A 256      17.519  12.158 -18.122  1.00  0.70           C  
ATOM   3948  CG  ASP A 256      17.400  11.955 -19.673  1.00  0.70           C  
ATOM   3949  OD1 ASP A 256      16.722  11.049 -20.102  1.00  0.70           O  
ATOM   3950  OD2 ASP A 256      18.021  12.713 -20.401  1.00  0.70           O  
ATOM   3951  H   ASP A 256      15.017  12.793 -17.963  1.00  0.70           H  
ATOM   3952  HA  ASP A 256      16.451  10.352 -17.614  1.00  0.70           H  
ATOM   3953 1HB  ASP A 256      17.411  13.220 -17.911  1.00  0.70           H  
ATOM   3954 2HB  ASP A 256      18.523  11.876 -17.814  1.00  0.70           H  
ATOM   3955  N   GLN A 257      16.653  12.466 -15.090  1.00  0.69           N  
ATOM   3956  CA  GLN A 257      17.040  12.543 -13.693  1.00  0.69           C  
ATOM   3957  C   GLN A 257      16.208  11.580 -12.865  1.00  0.69           C  
ATOM   3958  O   GLN A 257      16.737  10.913 -11.979  1.00  0.69           O  
ATOM   3959  CB  GLN A 257      16.918  13.982 -13.179  1.00  0.69           C  
ATOM   3960  CG  GLN A 257      17.951  14.923 -13.765  1.00  0.69           C  
ATOM   3961  CD  GLN A 257      19.341  14.551 -13.308  1.00  0.69           C  
ATOM   3962  OE1 GLN A 257      19.563  14.374 -12.106  1.00  0.69           O  
ATOM   3963  NE2 GLN A 257      20.265  14.401 -14.257  1.00  0.69           N  
ATOM   3964  H   GLN A 257      16.178  13.254 -15.530  1.00  0.69           H  
ATOM   3965  HA  GLN A 257      18.084  12.245 -13.608  1.00  0.69           H  
ATOM   3966 1HB  GLN A 257      15.928  14.371 -13.438  1.00  0.69           H  
ATOM   3967 2HB  GLN A 257      17.004  13.999 -12.093  1.00  0.69           H  
ATOM   3968 1HG  GLN A 257      17.919  14.830 -14.849  1.00  0.69           H  
ATOM   3969 2HG  GLN A 257      17.730  15.942 -13.483  1.00  0.69           H  
ATOM   3970 1HE2 GLN A 257      21.223  14.103 -14.032  1.00  0.69           H  
ATOM   3971 2HE2 GLN A 257      20.020  14.546 -15.214  1.00  0.69           H  
ATOM   3972  N   ALA A 258      14.920  11.447 -13.175  1.00  0.68           N  
ATOM   3973  CA  ALA A 258      14.091  10.516 -12.430  1.00  0.68           C  
ATOM   3974  C   ALA A 258      14.587   9.092 -12.592  1.00  0.68           C  
ATOM   3975  O   ALA A 258      14.680   8.339 -11.617  1.00  0.68           O  
ATOM   3976  CB  ALA A 258      12.676  10.600 -12.908  1.00  0.68           C  
ATOM   3977  H   ALA A 258      14.499  12.021 -13.906  1.00  0.68           H  
ATOM   3978  HA  ALA A 258      14.136  10.781 -11.377  1.00  0.68           H  
ATOM   3979 1HB  ALA A 258      12.063   9.918 -12.338  1.00  0.68           H  
ATOM   3980 2HB  ALA A 258      12.321  11.618 -12.775  1.00  0.68           H  
ATOM   3981 3HB  ALA A 258      12.630  10.335 -13.960  1.00  0.68           H  
ATOM   3982  N   GLU A 259      14.956   8.718 -13.820  1.00  0.68           N  
ATOM   3983  CA  GLU A 259      15.459   7.374 -14.020  1.00  0.68           C  
ATOM   3984  C   GLU A 259      16.783   7.197 -13.295  1.00  0.68           C  
ATOM   3985  O   GLU A 259      17.035   6.141 -12.714  1.00  0.68           O  
ATOM   3986  CB  GLU A 259      15.587   7.010 -15.503  1.00  0.68           C  
ATOM   3987  CG  GLU A 259      14.255   6.819 -16.239  1.00  0.68           C  
ATOM   3988  CD  GLU A 259      14.430   6.329 -17.671  1.00  0.68           C  
ATOM   3989  OE1 GLU A 259      15.554   6.199 -18.108  1.00  0.68           O  
ATOM   3990  OE2 GLU A 259      13.438   6.074 -18.317  1.00  0.68           O  
ATOM   3991  H   GLU A 259      14.861   9.362 -14.607  1.00  0.68           H  
ATOM   3992  HA  GLU A 259      14.750   6.677 -13.581  1.00  0.68           H  
ATOM   3993 1HB  GLU A 259      16.149   7.795 -16.018  1.00  0.68           H  
ATOM   3994 2HB  GLU A 259      16.145   6.088 -15.595  1.00  0.68           H  
ATOM   3995 1HG  GLU A 259      13.656   6.092 -15.692  1.00  0.68           H  
ATOM   3996 2HG  GLU A 259      13.714   7.766 -16.240  1.00  0.68           H  
ATOM   3997  N   ALA A 260      17.637   8.226 -13.297  1.00  0.67           N  
ATOM   3998  CA  ALA A 260      18.899   8.103 -12.583  1.00  0.67           C  
ATOM   3999  C   ALA A 260      18.654   7.894 -11.093  1.00  0.67           C  
ATOM   4000  O   ALA A 260      19.258   7.015 -10.480  1.00  0.67           O  
ATOM   4001  CB  ALA A 260      19.741   9.335 -12.798  1.00  0.67           C  
ATOM   4002  H   ALA A 260      17.423   9.083 -13.811  1.00  0.67           H  
ATOM   4003  HA  ALA A 260      19.429   7.233 -12.967  1.00  0.67           H  
ATOM   4004 1HB  ALA A 260      20.678   9.222 -12.269  1.00  0.67           H  
ATOM   4005 2HB  ALA A 260      19.933   9.467 -13.863  1.00  0.67           H  
ATOM   4006 3HB  ALA A 260      19.214  10.204 -12.416  1.00  0.67           H  
ATOM   4007  N   LEU A 261      17.698   8.632 -10.522  1.00  0.67           N  
ATOM   4008  CA  LEU A 261      17.403   8.506  -9.099  1.00  0.67           C  
ATOM   4009  C   LEU A 261      16.899   7.100  -8.804  1.00  0.67           C  
ATOM   4010  O   LEU A 261      17.262   6.487  -7.797  1.00  0.67           O  
ATOM   4011  CB  LEU A 261      16.378   9.564  -8.699  1.00  0.67           C  
ATOM   4012  CG  LEU A 261      16.869  11.016  -8.733  1.00  0.67           C  
ATOM   4013  CD1 LEU A 261      15.686  11.937  -8.560  1.00  0.67           C  
ATOM   4014  CD2 LEU A 261      17.875  11.237  -7.637  1.00  0.67           C  
ATOM   4015  H   LEU A 261      17.207   9.334 -11.078  1.00  0.67           H  
ATOM   4016  HA  LEU A 261      18.304   8.675  -8.533  1.00  0.67           H  
ATOM   4017 1HB  LEU A 261      15.532   9.492  -9.382  1.00  0.67           H  
ATOM   4018 2HB  LEU A 261      16.024   9.348  -7.692  1.00  0.67           H  
ATOM   4019  HG  LEU A 261      17.334  11.223  -9.687  1.00  0.67           H  
ATOM   4020 1HD1 LEU A 261      16.036  12.961  -8.601  1.00  0.67           H  
ATOM   4021 2HD1 LEU A 261      14.969  11.768  -9.361  1.00  0.67           H  
ATOM   4022 3HD1 LEU A 261      15.218  11.743  -7.606  1.00  0.67           H  
ATOM   4023 1HD2 LEU A 261      18.224  12.271  -7.660  1.00  0.67           H  
ATOM   4024 2HD2 LEU A 261      17.393  11.033  -6.687  1.00  0.67           H  
ATOM   4025 3HD2 LEU A 261      18.722  10.566  -7.775  1.00  0.67           H  
ATOM   4026  N   PHE A 262      16.092   6.570  -9.712  1.00  0.67           N  
ATOM   4027  CA  PHE A 262      15.547   5.234  -9.577  1.00  0.67           C  
ATOM   4028  C   PHE A 262      16.689   4.215  -9.602  1.00  0.67           C  
ATOM   4029  O   PHE A 262      16.747   3.320  -8.756  1.00  0.67           O  
ATOM   4030  CB  PHE A 262      14.530   5.016 -10.678  1.00  0.67           C  
ATOM   4031  CG  PHE A 262      13.743   3.772 -10.644  1.00  0.67           C  
ATOM   4032  CD1 PHE A 262      12.723   3.610  -9.713  1.00  0.67           C  
ATOM   4033  CD2 PHE A 262      13.957   2.786 -11.571  1.00  0.67           C  
ATOM   4034  CE1 PHE A 262      11.959   2.465  -9.712  1.00  0.67           C  
ATOM   4035  CE2 PHE A 262      13.186   1.648 -11.571  1.00  0.67           C  
ATOM   4036  CZ  PHE A 262      12.195   1.488 -10.639  1.00  0.67           C  
ATOM   4037  H   PHE A 262      15.813   7.131 -10.519  1.00  0.67           H  
ATOM   4038  HA  PHE A 262      15.037   5.159  -8.619  1.00  0.67           H  
ATOM   4039 1HB  PHE A 262      13.839   5.851 -10.683  1.00  0.67           H  
ATOM   4040 2HB  PHE A 262      15.045   5.043 -11.630  1.00  0.67           H  
ATOM   4041  HD1 PHE A 262      12.532   4.399  -8.983  1.00  0.67           H  
ATOM   4042  HD2 PHE A 262      14.745   2.917 -12.314  1.00  0.67           H  
ATOM   4043  HE1 PHE A 262      11.165   2.333  -8.985  1.00  0.67           H  
ATOM   4044  HE2 PHE A 262      13.364   0.865 -12.308  1.00  0.67           H  
ATOM   4045  HZ  PHE A 262      11.598   0.577 -10.646  1.00  0.67           H  
ATOM   4046  N   ARG A 263      17.613   4.352 -10.565  1.00  0.67           N  
ATOM   4047  CA  ARG A 263      18.738   3.426 -10.667  1.00  0.67           C  
ATOM   4048  C   ARG A 263      19.602   3.474  -9.407  1.00  0.67           C  
ATOM   4049  O   ARG A 263      20.078   2.438  -8.948  1.00  0.67           O  
ATOM   4050  CB  ARG A 263      19.565   3.679 -11.925  1.00  0.67           C  
ATOM   4051  CG  ARG A 263      18.834   3.252 -13.235  1.00  0.67           C  
ATOM   4052  CD  ARG A 263      19.745   3.187 -14.425  1.00  0.67           C  
ATOM   4053  NE  ARG A 263      20.347   4.465 -14.751  1.00  0.67           N  
ATOM   4054  CZ  ARG A 263      19.868   5.427 -15.559  1.00  0.67           C  
ATOM   4055  NH1 ARG A 263      18.728   5.317 -16.195  1.00  0.67           N  
ATOM   4056  NH2 ARG A 263      20.611   6.500 -15.699  1.00  0.67           N  
ATOM   4057  H   ARG A 263      17.522   5.107 -11.246  1.00  0.67           H  
ATOM   4058  HA  ARG A 263      18.341   2.422 -10.756  1.00  0.67           H  
ATOM   4059 1HB  ARG A 263      19.786   4.745 -12.002  1.00  0.67           H  
ATOM   4060 2HB  ARG A 263      20.518   3.147 -11.867  1.00  0.67           H  
ATOM   4061 1HG  ARG A 263      18.398   2.262 -13.089  1.00  0.67           H  
ATOM   4062 2HG  ARG A 263      18.042   3.963 -13.453  1.00  0.67           H  
ATOM   4063 1HD  ARG A 263      20.552   2.476 -14.221  1.00  0.67           H  
ATOM   4064 2HD  ARG A 263      19.180   2.849 -15.291  1.00  0.67           H  
ATOM   4065  HE  ARG A 263      21.249   4.670 -14.332  1.00  0.67           H  
ATOM   4066 1HH1 ARG A 263      18.160   4.490 -16.087  1.00  0.67           H  
ATOM   4067 2HH1 ARG A 263      18.432   6.068 -16.811  1.00  0.67           H  
ATOM   4068 1HH2 ARG A 263      21.503   6.516 -15.183  1.00  0.67           H  
ATOM   4069 2HH2 ARG A 263      20.321   7.263 -16.288  1.00  0.67           H  
ATOM   4070  N   ILE A 264      19.766   4.659  -8.814  1.00  0.67           N  
ATOM   4071  CA  ILE A 264      20.523   4.801  -7.569  1.00  0.67           C  
ATOM   4072  C   ILE A 264      19.853   4.029  -6.443  1.00  0.67           C  
ATOM   4073  O   ILE A 264      20.514   3.300  -5.697  1.00  0.67           O  
ATOM   4074  CB  ILE A 264      20.639   6.271  -7.175  1.00  0.67           C  
ATOM   4075  CG1 ILE A 264      21.514   6.969  -8.155  1.00  0.67           C  
ATOM   4076  CG2 ILE A 264      21.147   6.407  -5.733  1.00  0.67           C  
ATOM   4077  CD1 ILE A 264      21.412   8.397  -8.043  1.00  0.67           C  
ATOM   4078  H   ILE A 264      19.374   5.492  -9.256  1.00  0.67           H  
ATOM   4079  HA  ILE A 264      21.523   4.401  -7.725  1.00  0.67           H  
ATOM   4080  HB  ILE A 264      19.660   6.730  -7.242  1.00  0.67           H  
ATOM   4081 1HG1 ILE A 264      22.548   6.683  -7.966  1.00  0.67           H  
ATOM   4082 2HG1 ILE A 264      21.258   6.673  -9.147  1.00  0.67           H  
ATOM   4083 1HG2 ILE A 264      21.196   7.458  -5.469  1.00  0.67           H  
ATOM   4084 2HG2 ILE A 264      20.459   5.899  -5.057  1.00  0.67           H  
ATOM   4085 3HG2 ILE A 264      22.136   5.958  -5.652  1.00  0.67           H  
ATOM   4086 1HD1 ILE A 264      22.078   8.884  -8.739  1.00  0.67           H  
ATOM   4087 2HD1 ILE A 264      20.417   8.709  -8.239  1.00  0.67           H  
ATOM   4088 3HD1 ILE A 264      21.668   8.630  -7.049  1.00  0.67           H  
ATOM   4089  N   LEU A 265      18.534   4.167  -6.342  1.00  0.67           N  
ATOM   4090  CA  LEU A 265      17.759   3.464  -5.335  1.00  0.67           C  
ATOM   4091  C   LEU A 265      17.893   1.941  -5.540  1.00  0.67           C  
ATOM   4092  O   LEU A 265      17.972   1.156  -4.583  1.00  0.67           O  
ATOM   4093  CB  LEU A 265      16.308   3.953  -5.420  1.00  0.67           C  
ATOM   4094  CG  LEU A 265      16.052   5.407  -4.948  1.00  0.67           C  
ATOM   4095  CD1 LEU A 265      14.640   5.842  -5.357  1.00  0.67           C  
ATOM   4096  CD2 LEU A 265      16.205   5.457  -3.427  1.00  0.67           C  
ATOM   4097  H   LEU A 265      18.053   4.804  -6.981  1.00  0.67           H  
ATOM   4098  HA  LEU A 265      18.154   3.730  -4.361  1.00  0.67           H  
ATOM   4099 1HB  LEU A 265      15.982   3.887  -6.450  1.00  0.67           H  
ATOM   4100 2HB  LEU A 265      15.687   3.302  -4.823  1.00  0.67           H  
ATOM   4101  HG  LEU A 265      16.772   6.082  -5.407  1.00  0.67           H  
ATOM   4102 1HD1 LEU A 265      14.451   6.859  -5.018  1.00  0.67           H  
ATOM   4103 2HD1 LEU A 265      14.549   5.802  -6.437  1.00  0.67           H  
ATOM   4104 3HD1 LEU A 265      13.940   5.181  -4.923  1.00  0.67           H  
ATOM   4105 1HD2 LEU A 265      16.027   6.472  -3.077  1.00  0.67           H  
ATOM   4106 2HD2 LEU A 265      15.484   4.784  -2.962  1.00  0.67           H  
ATOM   4107 3HD2 LEU A 265      17.212   5.156  -3.158  1.00  0.67           H  
ATOM   4108  N   ILE A 266      17.978   1.507  -6.794  1.00  0.68           N  
ATOM   4109  CA  ILE A 266      18.190   0.090  -7.055  1.00  0.68           C  
ATOM   4110  C   ILE A 266      19.607  -0.335  -6.628  1.00  0.68           C  
ATOM   4111  O   ILE A 266      19.777  -1.316  -5.897  1.00  0.68           O  
ATOM   4112  CB  ILE A 266      17.976  -0.240  -8.541  1.00  0.68           C  
ATOM   4113  CG1 ILE A 266      16.526  -0.015  -8.915  1.00  0.68           C  
ATOM   4114  CG2 ILE A 266      18.324  -1.723  -8.790  1.00  0.68           C  
ATOM   4115  CD1 ILE A 266      16.282   0.003 -10.391  1.00  0.68           C  
ATOM   4116  H   ILE A 266      17.864   2.162  -7.568  1.00  0.68           H  
ATOM   4117  HA  ILE A 266      17.476  -0.475  -6.470  1.00  0.68           H  
ATOM   4118  HB  ILE A 266      18.588   0.403  -9.154  1.00  0.68           H  
ATOM   4119 1HG1 ILE A 266      15.942  -0.824  -8.489  1.00  0.68           H  
ATOM   4120 2HG1 ILE A 266      16.175   0.921  -8.489  1.00  0.68           H  
ATOM   4121 1HG2 ILE A 266      18.156  -1.969  -9.836  1.00  0.68           H  
ATOM   4122 2HG2 ILE A 266      19.367  -1.906  -8.537  1.00  0.68           H  
ATOM   4123 3HG2 ILE A 266      17.690  -2.347  -8.173  1.00  0.68           H  
ATOM   4124 1HD1 ILE A 266      15.224   0.131 -10.559  1.00  0.68           H  
ATOM   4125 2HD1 ILE A 266      16.822   0.814 -10.845  1.00  0.68           H  
ATOM   4126 3HD1 ILE A 266      16.610  -0.929 -10.835  1.00  0.68           H  
ATOM   4127  N   ARG A 267      20.627   0.442  -7.031  1.00  0.68           N  
ATOM   4128  CA  ARG A 267      22.031   0.138  -6.720  1.00  0.68           C  
ATOM   4129  C   ARG A 267      22.303   0.065  -5.227  1.00  0.68           C  
ATOM   4130  O   ARG A 267      23.103  -0.752  -4.769  1.00  0.68           O  
ATOM   4131  CB  ARG A 267      22.990   1.200  -7.264  1.00  0.68           C  
ATOM   4132  CG  ARG A 267      23.180   1.249  -8.755  1.00  0.68           C  
ATOM   4133  CD  ARG A 267      24.204   2.259  -9.169  1.00  0.68           C  
ATOM   4134  NE  ARG A 267      24.190   2.474 -10.603  1.00  0.68           N  
ATOM   4135  CZ  ARG A 267      24.696   1.655 -11.548  1.00  0.68           C  
ATOM   4136  NH1 ARG A 267      25.271   0.516 -11.246  1.00  0.68           N  
ATOM   4137  NH2 ARG A 267      24.576   2.023 -12.798  1.00  0.68           N  
ATOM   4138  H   ARG A 267      20.421   1.253  -7.609  1.00  0.68           H  
ATOM   4139  HA  ARG A 267      22.276  -0.824  -7.169  1.00  0.68           H  
ATOM   4140 1HB  ARG A 267      22.630   2.183  -6.958  1.00  0.68           H  
ATOM   4141 2HB  ARG A 267      23.969   1.063  -6.812  1.00  0.68           H  
ATOM   4142 1HG  ARG A 267      23.567   0.295  -9.044  1.00  0.68           H  
ATOM   4143 2HG  ARG A 267      22.252   1.442  -9.271  1.00  0.68           H  
ATOM   4144 1HD  ARG A 267      23.992   3.213  -8.683  1.00  0.68           H  
ATOM   4145 2HD  ARG A 267      25.198   1.918  -8.884  1.00  0.68           H  
ATOM   4146  HE  ARG A 267      23.777   3.346 -10.952  1.00  0.68           H  
ATOM   4147 1HH1 ARG A 267      25.354   0.227 -10.283  1.00  0.68           H  
ATOM   4148 2HH1 ARG A 267      25.598  -0.097 -12.013  1.00  0.68           H  
ATOM   4149 1HH2 ARG A 267      24.130   2.925 -12.992  1.00  0.68           H  
ATOM   4150 2HH2 ARG A 267      24.916   1.430 -13.555  1.00  0.68           H  
ATOM   4151  N   ARG A 268      21.614   0.903  -4.461  1.00  0.70           N  
ATOM   4152  CA  ARG A 268      21.805   0.964  -3.023  1.00  0.70           C  
ATOM   4153  C   ARG A 268      20.967  -0.041  -2.234  1.00  0.70           C  
ATOM   4154  O   ARG A 268      21.019  -0.060  -1.002  1.00  0.70           O  
ATOM   4155  CB  ARG A 268      21.523   2.360  -2.522  1.00  0.70           C  
ATOM   4156  CG  ARG A 268      22.533   3.402  -2.948  1.00  0.70           C  
ATOM   4157  CD  ARG A 268      22.233   4.702  -2.351  1.00  0.70           C  
ATOM   4158  NE  ARG A 268      23.157   5.722  -2.759  1.00  0.70           N  
ATOM   4159  CZ  ARG A 268      24.376   5.898  -2.225  1.00  0.70           C  
ATOM   4160  NH1 ARG A 268      24.809   5.097  -1.281  1.00  0.70           N  
ATOM   4161  NH2 ARG A 268      25.130   6.860  -2.668  1.00  0.70           N  
ATOM   4162  H   ARG A 268      20.981   1.569  -4.903  1.00  0.70           H  
ATOM   4163  HA  ARG A 268      22.854   0.752  -2.823  1.00  0.70           H  
ATOM   4164 1HB  ARG A 268      20.573   2.680  -2.933  1.00  0.70           H  
ATOM   4165 2HB  ARG A 268      21.446   2.359  -1.437  1.00  0.70           H  
ATOM   4166 1HG  ARG A 268      23.530   3.097  -2.634  1.00  0.70           H  
ATOM   4167 2HG  ARG A 268      22.509   3.508  -4.034  1.00  0.70           H  
ATOM   4168 1HD  ARG A 268      21.240   5.000  -2.684  1.00  0.70           H  
ATOM   4169 2HD  ARG A 268      22.255   4.628  -1.266  1.00  0.70           H  
ATOM   4170  HE  ARG A 268      22.867   6.359  -3.488  1.00  0.70           H  
ATOM   4171 1HH1 ARG A 268      24.223   4.348  -0.949  1.00  0.70           H  
ATOM   4172 2HH1 ARG A 268      25.731   5.224  -0.889  1.00  0.70           H  
ATOM   4173 1HH2 ARG A 268      24.783   7.463  -3.380  1.00  0.70           H  
ATOM   4174 2HH2 ARG A 268      26.080   6.994  -2.318  1.00  0.70           H  
ATOM   4175  N   GLY A 269      20.190  -0.877  -2.922  1.00  0.74           N  
ATOM   4176  CA  GLY A 269      19.381  -1.876  -2.242  1.00  0.74           C  
ATOM   4177  C   GLY A 269      18.016  -1.407  -1.737  1.00  0.74           C  
ATOM   4178  O   GLY A 269      17.408  -2.081  -0.907  1.00  0.74           O  
ATOM   4179  H   GLY A 269      20.165  -0.852  -3.943  1.00  0.74           H  
ATOM   4180 1HA  GLY A 269      19.227  -2.712  -2.928  1.00  0.74           H  
ATOM   4181 2HA  GLY A 269      19.950  -2.277  -1.405  1.00  0.74           H  
ATOM   4182  N   PHE A 270      17.517  -0.255  -2.189  1.00  0.82           N  
ATOM   4183  CA  PHE A 270      16.202   0.165  -1.717  1.00  0.82           C  
ATOM   4184  C   PHE A 270      15.171  -0.590  -2.532  1.00  0.82           C  
ATOM   4185  O   PHE A 270      14.147  -1.035  -1.997  1.00  0.82           O  
ATOM   4186  CB  PHE A 270      15.970   1.664  -1.905  1.00  0.82           C  
ATOM   4187  CG  PHE A 270      16.807   2.517  -1.052  1.00  0.82           C  
ATOM   4188  CD1 PHE A 270      18.022   2.940  -1.500  1.00  0.82           C  
ATOM   4189  CD2 PHE A 270      16.397   2.924   0.177  1.00  0.82           C  
ATOM   4190  CE1 PHE A 270      18.819   3.751  -0.739  1.00  0.82           C  
ATOM   4191  CE2 PHE A 270      17.211   3.726   0.926  1.00  0.82           C  
ATOM   4192  CZ  PHE A 270      18.414   4.140   0.474  1.00  0.82           C  
ATOM   4193  H   PHE A 270      18.005   0.305  -2.885  1.00  0.82           H  
ATOM   4194  HA  PHE A 270      16.092  -0.094  -0.662  1.00  0.82           H  
ATOM   4195 1HB  PHE A 270      16.159   1.931  -2.934  1.00  0.82           H  
ATOM   4196 2HB  PHE A 270      14.925   1.897  -1.693  1.00  0.82           H  
ATOM   4197  HD1 PHE A 270      18.347   2.614  -2.476  1.00  0.82           H  
ATOM   4198  HD2 PHE A 270      15.424   2.607   0.568  1.00  0.82           H  
ATOM   4199  HE1 PHE A 270      19.768   4.077  -1.104  1.00  0.82           H  
ATOM   4200  HE2 PHE A 270      16.900   4.030   1.877  1.00  0.82           H  
ATOM   4201  HZ  PHE A 270      19.042   4.782   1.091  1.00  0.82           H  
ATOM   4202  N   ILE A 271      15.477  -0.743  -3.833  1.00  0.95           N  
ATOM   4203  CA  ILE A 271      14.560  -1.385  -4.767  1.00  0.95           C  
ATOM   4204  C   ILE A 271      15.209  -2.612  -5.419  1.00  0.95           C  
ATOM   4205  O   ILE A 271      16.209  -2.495  -6.122  1.00  0.95           O  
ATOM   4206  CB  ILE A 271      14.195  -0.406  -5.881  1.00  0.95           C  
ATOM   4207  CG1 ILE A 271      13.656   0.850  -5.288  1.00  0.95           C  
ATOM   4208  CG2 ILE A 271      13.177  -1.036  -6.812  1.00  0.95           C  
ATOM   4209  CD1 ILE A 271      13.387   1.904  -6.303  1.00  0.95           C  
ATOM   4210  H   ILE A 271      16.356  -0.346  -4.169  1.00  0.95           H  
ATOM   4211  HA  ILE A 271      13.680  -1.707  -4.233  1.00  0.95           H  
ATOM   4212  HB  ILE A 271      15.081  -0.145  -6.428  1.00  0.95           H  
ATOM   4213 1HG1 ILE A 271      12.802   0.630  -4.722  1.00  0.95           H  
ATOM   4214 2HG1 ILE A 271      14.402   1.253  -4.617  1.00  0.95           H  
ATOM   4215 1HG2 ILE A 271      12.925  -0.339  -7.613  1.00  0.95           H  
ATOM   4216 2HG2 ILE A 271      13.593  -1.940  -7.248  1.00  0.95           H  
ATOM   4217 3HG2 ILE A 271      12.279  -1.287  -6.259  1.00  0.95           H  
ATOM   4218 1HD1 ILE A 271      13.043   2.787  -5.798  1.00  0.95           H  
ATOM   4219 2HD1 ILE A 271      14.304   2.131  -6.855  1.00  0.95           H  
ATOM   4220 3HD1 ILE A 271      12.629   1.551  -6.996  1.00  0.95           H  
ATOM   4221  N   GLU A 272      14.619  -3.788  -5.259  1.00  1.10           N  
ATOM   4222  CA  GLU A 272      15.234  -5.009  -5.779  1.00  1.10           C  
ATOM   4223  C   GLU A 272      14.960  -5.313  -7.251  1.00  1.10           C  
ATOM   4224  O   GLU A 272      14.460  -6.384  -7.589  1.00  1.10           O  
ATOM   4225  CB  GLU A 272      14.793  -6.205  -4.937  1.00  1.10           C  
ATOM   4226  CG  GLU A 272      15.309  -6.200  -3.500  1.00  1.10           C  
ATOM   4227  CD  GLU A 272      16.807  -6.449  -3.389  1.00  1.10           C  
ATOM   4228  OE1 GLU A 272      17.248  -7.486  -3.826  1.00  1.10           O  
ATOM   4229  OE2 GLU A 272      17.496  -5.616  -2.854  1.00  1.10           O  
ATOM   4230  H   GLU A 272      13.750  -3.843  -4.741  1.00  1.10           H  
ATOM   4231  HA  GLU A 272      16.313  -4.904  -5.664  1.00  1.10           H  
ATOM   4232 1HB  GLU A 272      13.701  -6.232  -4.897  1.00  1.10           H  
ATOM   4233 2HB  GLU A 272      15.127  -7.126  -5.414  1.00  1.10           H  
ATOM   4234 1HG  GLU A 272      15.092  -5.225  -3.065  1.00  1.10           H  
ATOM   4235 2HG  GLU A 272      14.775  -6.955  -2.928  1.00  1.10           H  
ATOM   4236  N   ASP A 273      15.347  -4.389  -8.124  1.00  1.23           N  
ATOM   4237  CA  ASP A 273      15.233  -4.608  -9.571  1.00  1.23           C  
ATOM   4238  C   ASP A 273      16.540  -5.112 -10.155  1.00  1.23           C  
ATOM   4239  O   ASP A 273      16.615  -5.439 -11.339  1.00  1.23           O  
ATOM   4240  CB  ASP A 273      14.779  -3.359 -10.307  1.00  1.23           C  
ATOM   4241  CG  ASP A 273      13.335  -2.996 -10.068  1.00  1.23           C  
ATOM   4242  OD1 ASP A 273      12.504  -3.870 -10.172  1.00  1.23           O  
ATOM   4243  OD2 ASP A 273      13.062  -1.866  -9.774  1.00  1.23           O  
ATOM   4244  H   ASP A 273      15.744  -3.534  -7.736  1.00  1.23           H  
ATOM   4245  HA  ASP A 273      14.483  -5.378  -9.739  1.00  1.23           H  
ATOM   4246 1HB  ASP A 273      15.374  -2.556  -9.966  1.00  1.23           H  
ATOM   4247 2HB  ASP A 273      14.955  -3.472 -11.378  1.00  1.23           H  
ATOM   4248  N   VAL A 274      17.553  -5.210  -9.294  1.00  1.31           N  
ATOM   4249  CA  VAL A 274      18.896  -5.738  -9.556  1.00  1.31           C  
ATOM   4250  C   VAL A 274      19.723  -5.154 -10.718  1.00  1.31           C  
ATOM   4251  O   VAL A 274      20.865  -4.732 -10.522  1.00  1.31           O  
ATOM   4252  CB  VAL A 274      18.777  -7.258  -9.765  1.00  1.31           C  
ATOM   4253  CG1 VAL A 274      20.133  -7.858 -10.138  1.00  1.31           C  
ATOM   4254  CG2 VAL A 274      18.216  -7.886  -8.494  1.00  1.31           C  
ATOM   4255  H   VAL A 274      17.367  -4.900  -8.352  1.00  1.31           H  
ATOM   4256  HA  VAL A 274      19.471  -5.578  -8.642  1.00  1.31           H  
ATOM   4257  HB  VAL A 274      18.101  -7.456 -10.596  1.00  1.31           H  
ATOM   4258 1HG1 VAL A 274      20.023  -8.929 -10.294  1.00  1.31           H  
ATOM   4259 2HG1 VAL A 274      20.507  -7.403 -11.051  1.00  1.31           H  
ATOM   4260 3HG1 VAL A 274      20.842  -7.680  -9.332  1.00  1.31           H  
ATOM   4261 1HG2 VAL A 274      18.112  -8.960  -8.635  1.00  1.31           H  
ATOM   4262 2HG2 VAL A 274      18.894  -7.694  -7.662  1.00  1.31           H  
ATOM   4263 3HG2 VAL A 274      17.237  -7.456  -8.267  1.00  1.31           H  
ATOM   4264  N   HIS A 275      19.177  -5.172 -11.921  1.00  1.30           N  
ATOM   4265  CA  HIS A 275      19.926  -4.808 -13.105  1.00  1.30           C  
ATOM   4266  C   HIS A 275      19.869  -3.331 -13.461  1.00  1.30           C  
ATOM   4267  O   HIS A 275      18.843  -2.796 -13.881  1.00  1.30           O  
ATOM   4268  CB  HIS A 275      19.420  -5.647 -14.273  1.00  1.30           C  
ATOM   4269  CG  HIS A 275      19.643  -7.114 -14.060  1.00  1.30           C  
ATOM   4270  ND1 HIS A 275      20.885  -7.706 -14.173  1.00  1.30           N  
ATOM   4271  CD2 HIS A 275      18.785  -8.102 -13.713  1.00  1.30           C  
ATOM   4272  CE1 HIS A 275      20.777  -8.999 -13.917  1.00  1.30           C  
ATOM   4273  NE2 HIS A 275      19.514  -9.264 -13.634  1.00  1.30           N  
ATOM   4274  H   HIS A 275      18.219  -5.477 -12.005  1.00  1.30           H  
ATOM   4275  HA  HIS A 275      20.973  -5.059 -12.946  1.00  1.30           H  
ATOM   4276 1HB  HIS A 275      18.351  -5.476 -14.407  1.00  1.30           H  
ATOM   4277 2HB  HIS A 275      19.924  -5.345 -15.190  1.00  1.30           H  
ATOM   4278  HD2 HIS A 275      17.714  -7.992 -13.528  1.00  1.30           H  
ATOM   4279  HE1 HIS A 275      21.591  -9.722 -13.931  1.00  1.30           H  
ATOM   4280  HE2 HIS A 275      19.139 -10.171 -13.396  1.00  1.30           H  
ATOM   4281  N   VAL A 276      21.020  -2.699 -13.287  1.00  1.21           N  
ATOM   4282  CA  VAL A 276      21.259  -1.280 -13.512  1.00  1.21           C  
ATOM   4283  C   VAL A 276      22.403  -1.010 -14.496  1.00  1.21           C  
ATOM   4284  O   VAL A 276      22.610   0.125 -14.923  1.00  1.21           O  
ATOM   4285  CB  VAL A 276      21.570  -0.624 -12.167  1.00  1.21           C  
ATOM   4286  CG1 VAL A 276      20.390  -0.675 -11.246  1.00  1.21           C  
ATOM   4287  CG2 VAL A 276      22.669  -1.429 -11.536  1.00  1.21           C  
ATOM   4288  H   VAL A 276      21.783  -3.250 -12.919  1.00  1.21           H  
ATOM   4289  HA  VAL A 276      20.346  -0.840 -13.914  1.00  1.21           H  
ATOM   4290  HB  VAL A 276      21.864   0.415 -12.314  1.00  1.21           H  
ATOM   4291 1HG1 VAL A 276      20.659  -0.228 -10.289  1.00  1.21           H  
ATOM   4292 2HG1 VAL A 276      19.556  -0.127 -11.682  1.00  1.21           H  
ATOM   4293 3HG1 VAL A 276      20.109  -1.711 -11.095  1.00  1.21           H  
ATOM   4294 1HG2 VAL A 276      22.914  -1.026 -10.591  1.00  1.21           H  
ATOM   4295 2HG2 VAL A 276      22.333  -2.458 -11.404  1.00  1.21           H  
ATOM   4296 3HG2 VAL A 276      23.544  -1.419 -12.175  1.00  1.21           H  
ATOM   4297  N   GLY A 277      23.152  -2.054 -14.843  1.00  1.09           N  
ATOM   4298  CA  GLY A 277      24.304  -1.913 -15.730  1.00  1.09           C  
ATOM   4299  C   GLY A 277      25.496  -1.247 -15.036  1.00  1.09           C  
ATOM   4300  O   GLY A 277      25.555  -1.153 -13.802  1.00  1.09           O  
ATOM   4301  H   GLY A 277      22.918  -2.964 -14.481  1.00  1.09           H  
ATOM   4302 1HA  GLY A 277      24.600  -2.895 -16.097  1.00  1.09           H  
ATOM   4303 2HA  GLY A 277      24.018  -1.324 -16.600  1.00  1.09           H  
ATOM   4304  N   GLU A 278      26.461  -0.801 -15.835  1.00  0.97           N  
ATOM   4305  CA  GLU A 278      27.669  -0.190 -15.294  1.00  0.97           C  
ATOM   4306  C   GLU A 278      27.407   1.255 -14.900  1.00  0.97           C  
ATOM   4307  O   GLU A 278      26.569   1.925 -15.499  1.00  0.97           O  
ATOM   4308  CB  GLU A 278      28.809  -0.257 -16.308  1.00  0.97           C  
ATOM   4309  CG  GLU A 278      29.277  -1.678 -16.633  1.00  0.97           C  
ATOM   4310  CD  GLU A 278      30.436  -1.722 -17.608  1.00  0.97           C  
ATOM   4311  OE1 GLU A 278      30.932  -0.679 -17.962  1.00  0.97           O  
ATOM   4312  OE2 GLU A 278      30.821  -2.801 -17.994  1.00  0.97           O  
ATOM   4313  H   GLU A 278      26.358  -0.892 -16.835  1.00  0.97           H  
ATOM   4314  HA  GLU A 278      27.967  -0.738 -14.400  1.00  0.97           H  
ATOM   4315 1HB  GLU A 278      28.495   0.214 -17.239  1.00  0.97           H  
ATOM   4316 2HB  GLU A 278      29.665   0.305 -15.931  1.00  0.97           H  
ATOM   4317 1HG  GLU A 278      29.579  -2.166 -15.707  1.00  0.97           H  
ATOM   4318 2HG  GLU A 278      28.440  -2.237 -17.047  1.00  0.97           H  
ATOM   4319  N   LEU A 279      28.126   1.732 -13.894  1.00  0.90           N  
ATOM   4320  CA  LEU A 279      28.008   3.118 -13.457  1.00  0.90           C  
ATOM   4321  C   LEU A 279      28.724   4.032 -14.475  1.00  0.90           C  
ATOM   4322  O   LEU A 279      29.855   3.721 -14.858  1.00  0.90           O  
ATOM   4323  CB  LEU A 279      28.672   3.284 -12.086  1.00  0.90           C  
ATOM   4324  CG  LEU A 279      28.528   4.631 -11.422  1.00  0.90           C  
ATOM   4325  CD1 LEU A 279      27.066   4.851 -11.001  1.00  0.90           C  
ATOM   4326  CD2 LEU A 279      29.475   4.702 -10.264  1.00  0.90           C  
ATOM   4327  H   LEU A 279      28.785   1.120 -13.431  1.00  0.90           H  
ATOM   4328  HA  LEU A 279      26.961   3.362 -13.360  1.00  0.90           H  
ATOM   4329 1HB  LEU A 279      28.254   2.542 -11.409  1.00  0.90           H  
ATOM   4330 2HB  LEU A 279      29.738   3.087 -12.193  1.00  0.90           H  
ATOM   4331  HG  LEU A 279      28.779   5.404 -12.131  1.00  0.90           H  
ATOM   4332 1HD1 LEU A 279      26.959   5.825 -10.541  1.00  0.90           H  
ATOM   4333 2HD1 LEU A 279      26.406   4.790 -11.851  1.00  0.90           H  
ATOM   4334 3HD1 LEU A 279      26.783   4.087 -10.284  1.00  0.90           H  
ATOM   4335 1HD2 LEU A 279      29.405   5.667  -9.798  1.00  0.90           H  
ATOM   4336 2HD2 LEU A 279      29.230   3.930  -9.534  1.00  0.90           H  
ATOM   4337 3HD2 LEU A 279      30.493   4.555 -10.617  1.00  0.90           H  
ATOM   4338  N   PRO A 280      28.096   5.114 -14.982  1.00  0.88           N  
ATOM   4339  CA  PRO A 280      28.712   6.104 -15.850  1.00  0.88           C  
ATOM   4340  C   PRO A 280      29.862   6.726 -15.092  1.00  0.88           C  
ATOM   4341  O   PRO A 280      29.864   6.693 -13.872  1.00  0.88           O  
ATOM   4342  CB  PRO A 280      27.588   7.121 -16.082  1.00  0.88           C  
ATOM   4343  CG  PRO A 280      26.312   6.344 -15.843  1.00  0.88           C  
ATOM   4344  CD  PRO A 280      26.651   5.357 -14.750  1.00  0.88           C  
ATOM   4345  HA  PRO A 280      29.050   5.633 -16.782  1.00  0.88           H  
ATOM   4346 1HB  PRO A 280      27.706   7.974 -15.390  1.00  0.88           H  
ATOM   4347 2HB  PRO A 280      27.656   7.527 -17.100  1.00  0.88           H  
ATOM   4348 1HG  PRO A 280      25.499   7.032 -15.541  1.00  0.88           H  
ATOM   4349 2HG  PRO A 280      25.985   5.851 -16.767  1.00  0.88           H  
ATOM   4350 1HD  PRO A 280      26.479   5.827 -13.782  1.00  0.88           H  
ATOM   4351 2HD  PRO A 280      26.037   4.458 -14.915  1.00  0.88           H  
ATOM   4352  N   GLN A 281      30.862   7.250 -15.772  1.00  0.89           N  
ATOM   4353  CA  GLN A 281      31.922   7.889 -15.006  1.00  0.89           C  
ATOM   4354  C   GLN A 281      31.574   9.352 -14.797  1.00  0.89           C  
ATOM   4355  O   GLN A 281      30.965   9.979 -15.662  1.00  0.89           O  
ATOM   4356  CB  GLN A 281      33.265   7.727 -15.711  1.00  0.89           C  
ATOM   4357  CG  GLN A 281      33.666   6.266 -15.877  1.00  0.89           C  
ATOM   4358  CD  GLN A 281      33.863   5.565 -14.529  1.00  0.89           C  
ATOM   4359  OE1 GLN A 281      34.729   5.954 -13.738  1.00  0.89           O  
ATOM   4360  NE2 GLN A 281      33.060   4.538 -14.260  1.00  0.89           N  
ATOM   4361  H   GLN A 281      30.877   7.240 -16.781  1.00  0.89           H  
ATOM   4362  HA  GLN A 281      31.993   7.415 -14.029  1.00  0.89           H  
ATOM   4363 1HB  GLN A 281      33.220   8.189 -16.697  1.00  0.89           H  
ATOM   4364 2HB  GLN A 281      34.041   8.241 -15.142  1.00  0.89           H  
ATOM   4365 1HG  GLN A 281      32.878   5.743 -16.420  1.00  0.89           H  
ATOM   4366 2HG  GLN A 281      34.603   6.215 -16.431  1.00  0.89           H  
ATOM   4367 1HE2 GLN A 281      33.142   4.050 -13.391  1.00  0.89           H  
ATOM   4368 2HE2 GLN A 281      32.357   4.250 -14.924  1.00  0.89           H  
ATOM   4369  N   LEU A 282      31.958   9.896 -13.650  1.00  0.90           N  
ATOM   4370  CA  LEU A 282      31.709  11.303 -13.368  1.00  0.90           C  
ATOM   4371  C   LEU A 282      32.507  12.184 -14.322  1.00  0.90           C  
ATOM   4372  O   LEU A 282      33.709  11.994 -14.495  1.00  0.90           O  
ATOM   4373  CB  LEU A 282      32.029  11.621 -11.902  1.00  0.90           C  
ATOM   4374  CG  LEU A 282      31.703  13.027 -11.458  1.00  0.90           C  
ATOM   4375  CD1 LEU A 282      30.216  13.244 -11.553  1.00  0.90           C  
ATOM   4376  CD2 LEU A 282      32.176  13.221 -10.023  1.00  0.90           C  
ATOM   4377  H   LEU A 282      32.438   9.325 -12.968  1.00  0.90           H  
ATOM   4378  HA  LEU A 282      30.650  11.503 -13.531  1.00  0.90           H  
ATOM   4379 1HB  LEU A 282      31.471  10.933 -11.263  1.00  0.90           H  
ATOM   4380 2HB  LEU A 282      33.094  11.461 -11.735  1.00  0.90           H  
ATOM   4381  HG  LEU A 282      32.193  13.733 -12.098  1.00  0.90           H  
ATOM   4382 1HD1 LEU A 282      29.982  14.257 -11.233  1.00  0.90           H  
ATOM   4383 2HD1 LEU A 282      29.880  13.107 -12.580  1.00  0.90           H  
ATOM   4384 3HD1 LEU A 282      29.719  12.532 -10.919  1.00  0.90           H  
ATOM   4385 1HD2 LEU A 282      31.951  14.228  -9.709  1.00  0.90           H  
ATOM   4386 2HD2 LEU A 282      31.670  12.510  -9.370  1.00  0.90           H  
ATOM   4387 3HD2 LEU A 282      33.252  13.068  -9.976  1.00  0.90           H  
ATOM   4388  N   ALA A 283      31.825  13.138 -14.951  1.00  0.92           N  
ATOM   4389  CA  ALA A 283      32.417  14.059 -15.922  1.00  0.92           C  
ATOM   4390  C   ALA A 283      33.549  14.924 -15.361  1.00  0.92           C  
ATOM   4391  O   ALA A 283      34.472  15.299 -16.086  1.00  0.92           O  
ATOM   4392  CB  ALA A 283      31.339  14.973 -16.450  1.00  0.92           C  
ATOM   4393  H   ALA A 283      30.834  13.223 -14.756  1.00  0.92           H  
ATOM   4394  HA  ALA A 283      32.824  13.462 -16.738  1.00  0.92           H  
ATOM   4395 1HB  ALA A 283      31.755  15.643 -17.201  1.00  0.92           H  
ATOM   4396 2HB  ALA A 283      30.532  14.382 -16.890  1.00  0.92           H  
ATOM   4397 3HB  ALA A 283      30.966  15.537 -15.623  1.00  0.92           H  
ATOM   4398  N   CYS A 284      33.447  15.275 -14.087  1.00  0.92           N  
ATOM   4399  CA  CYS A 284      34.399  16.159 -13.428  1.00  0.92           C  
ATOM   4400  C   CYS A 284      34.620  15.823 -11.966  1.00  0.92           C  
ATOM   4401  O   CYS A 284      33.690  15.551 -11.213  1.00  0.92           O  
ATOM   4402  CB  CYS A 284      33.952  17.609 -13.518  1.00  0.92           C  
ATOM   4403  SG  CYS A 284      35.068  18.793 -12.710  1.00  0.92           S  
ATOM   4404  H   CYS A 284      32.671  14.912 -13.558  1.00  0.92           H  
ATOM   4405  HA  CYS A 284      35.354  16.069 -13.943  1.00  0.92           H  
ATOM   4406 1HB  CYS A 284      33.842  17.901 -14.562  1.00  0.92           H  
ATOM   4407 2HB  CYS A 284      33.005  17.690 -13.068  1.00  0.92           H  
ATOM   4408  HG  CYS A 284      35.127  18.144 -11.513  1.00  0.92           H  
ATOM   4409  N   GLU A 285      35.877  15.888 -11.572  1.00  0.93           N  
ATOM   4410  CA  GLU A 285      36.322  15.607 -10.218  1.00  0.93           C  
ATOM   4411  C   GLU A 285      35.657  16.546  -9.239  1.00  0.93           C  
ATOM   4412  O   GLU A 285      35.341  17.680  -9.594  1.00  0.93           O  
ATOM   4413  CB  GLU A 285      37.834  15.795 -10.137  1.00  0.93           C  
ATOM   4414  CG  GLU A 285      38.640  14.782 -10.947  1.00  0.93           C  
ATOM   4415  CD  GLU A 285      40.154  15.028 -10.920  1.00  0.93           C  
ATOM   4416  OE1 GLU A 285      40.591  16.011 -10.338  1.00  0.93           O  
ATOM   4417  OE2 GLU A 285      40.864  14.252 -11.509  1.00  0.93           O  
ATOM   4418  H   GLU A 285      36.572  16.131 -12.264  1.00  0.93           H  
ATOM   4419  HA  GLU A 285      36.055  14.582  -9.960  1.00  0.93           H  
ATOM   4420 1HB  GLU A 285      38.093  16.794 -10.490  1.00  0.93           H  
ATOM   4421 2HB  GLU A 285      38.151  15.727  -9.096  1.00  0.93           H  
ATOM   4422 1HG  GLU A 285      38.441  13.787 -10.553  1.00  0.93           H  
ATOM   4423 2HG  GLU A 285      38.291  14.807 -11.980  1.00  0.93           H  
ATOM   4424  N   GLY A 286      35.406  16.068  -8.024  1.00  0.93           N  
ATOM   4425  CA  GLY A 286      34.815  16.932  -7.017  1.00  0.93           C  
ATOM   4426  C   GLY A 286      35.787  18.041  -6.665  1.00  0.93           C  
ATOM   4427  O   GLY A 286      37.003  17.827  -6.626  1.00  0.93           O  
ATOM   4428  H   GLY A 286      35.658  15.120  -7.792  1.00  0.93           H  
ATOM   4429 1HA  GLY A 286      33.903  17.369  -7.409  1.00  0.93           H  
ATOM   4430 2HA  GLY A 286      34.554  16.362  -6.127  1.00  0.93           H  
ATOM   4431  N   THR A 287      35.238  19.213  -6.384  1.00  0.93           N  
ATOM   4432  CA  THR A 287      36.012  20.388  -6.029  1.00  0.93           C  
ATOM   4433  C   THR A 287      35.423  21.011  -4.779  1.00  0.93           C  
ATOM   4434  O   THR A 287      34.332  20.632  -4.380  1.00  0.93           O  
ATOM   4435  CB  THR A 287      36.003  21.407  -7.179  1.00  0.93           C  
ATOM   4436  OG1 THR A 287      34.704  21.953  -7.365  1.00  0.93           O  
ATOM   4437  CG2 THR A 287      36.417  20.736  -8.483  1.00  0.93           C  
ATOM   4438  H   THR A 287      34.226  19.287  -6.446  1.00  0.93           H  
ATOM   4439  HA  THR A 287      37.041  20.094  -5.820  1.00  0.93           H  
ATOM   4440  HB  THR A 287      36.685  22.202  -6.923  1.00  0.93           H  
ATOM   4441  HG1 THR A 287      34.762  22.655  -8.024  1.00  0.93           H  
ATOM   4442 1HG2 THR A 287      36.425  21.464  -9.291  1.00  0.93           H  
ATOM   4443 2HG2 THR A 287      37.402  20.305  -8.365  1.00  0.93           H  
ATOM   4444 3HG2 THR A 287      35.713  19.955  -8.726  1.00  0.93           H  
ATOM   4445  N   LEU A 288      36.110  21.959  -4.165  1.00  0.92           N  
ATOM   4446  CA  LEU A 288      35.547  22.592  -2.975  1.00  0.92           C  
ATOM   4447  C   LEU A 288      34.594  23.722  -3.317  1.00  0.92           C  
ATOM   4448  O   LEU A 288      34.814  24.455  -4.270  1.00  0.92           O  
ATOM   4449  CB  LEU A 288      36.657  23.173  -2.091  1.00  0.92           C  
ATOM   4450  CG  LEU A 288      37.659  22.203  -1.543  1.00  0.92           C  
ATOM   4451  CD1 LEU A 288      38.716  22.997  -0.770  1.00  0.92           C  
ATOM   4452  CD2 LEU A 288      36.932  21.191  -0.659  1.00  0.92           C  
ATOM   4453  H   LEU A 288      37.014  22.243  -4.524  1.00  0.92           H  
ATOM   4454  HA  LEU A 288      35.001  21.840  -2.408  1.00  0.92           H  
ATOM   4455 1HB  LEU A 288      37.203  23.926  -2.663  1.00  0.92           H  
ATOM   4456 2HB  LEU A 288      36.191  23.669  -1.238  1.00  0.92           H  
ATOM   4457  HG  LEU A 288      38.159  21.679  -2.359  1.00  0.92           H  
ATOM   4458 1HD1 LEU A 288      39.463  22.317  -0.365  1.00  0.92           H  
ATOM   4459 2HD1 LEU A 288      39.198  23.706  -1.444  1.00  0.92           H  
ATOM   4460 3HD1 LEU A 288      38.241  23.547   0.049  1.00  0.92           H  
ATOM   4461 1HD2 LEU A 288      37.647  20.479  -0.248  1.00  0.92           H  
ATOM   4462 2HD2 LEU A 288      36.429  21.713   0.157  1.00  0.92           H  
ATOM   4463 3HD2 LEU A 288      36.194  20.660  -1.252  1.00  0.92           H  
ATOM   4464  N   LEU A 289      33.608  23.956  -2.459  1.00  0.92           N  
ATOM   4465  CA  LEU A 289      32.731  25.126  -2.572  1.00  0.92           C  
ATOM   4466  C   LEU A 289      33.582  26.392  -2.623  1.00  0.92           C  
ATOM   4467  O   LEU A 289      33.269  27.350  -3.319  1.00  0.92           O  
ATOM   4468  CB  LEU A 289      31.759  25.203  -1.392  1.00  0.92           C  
ATOM   4469  CG  LEU A 289      30.730  26.354  -1.446  1.00  0.92           C  
ATOM   4470  CD1 LEU A 289      29.875  26.181  -2.685  1.00  0.92           C  
ATOM   4471  CD2 LEU A 289      29.862  26.370  -0.158  1.00  0.92           C  
ATOM   4472  H   LEU A 289      33.450  23.286  -1.717  1.00  0.92           H  
ATOM   4473  HA  LEU A 289      32.159  25.054  -3.494  1.00  0.92           H  
ATOM   4474 1HB  LEU A 289      31.218  24.265  -1.339  1.00  0.92           H  
ATOM   4475 2HB  LEU A 289      32.335  25.315  -0.473  1.00  0.92           H  
ATOM   4476  HG  LEU A 289      31.253  27.302  -1.526  1.00  0.92           H  
ATOM   4477 1HD1 LEU A 289      29.156  26.998  -2.746  1.00  0.92           H  
ATOM   4478 2HD1 LEU A 289      30.520  26.196  -3.563  1.00  0.92           H  
ATOM   4479 3HD1 LEU A 289      29.343  25.230  -2.634  1.00  0.92           H  
ATOM   4480 1HD2 LEU A 289      29.144  27.198  -0.211  1.00  0.92           H  
ATOM   4481 2HD2 LEU A 289      29.324  25.437  -0.058  1.00  0.92           H  
ATOM   4482 3HD2 LEU A 289      30.504  26.512   0.712  1.00  0.92           H  
ATOM   4483  N   GLU A 290      34.694  26.374  -1.899  1.00  0.92           N  
ATOM   4484  CA  GLU A 290      35.636  27.477  -1.816  1.00  0.92           C  
ATOM   4485  C   GLU A 290      36.239  27.807  -3.186  1.00  0.92           C  
ATOM   4486  O   GLU A 290      36.723  28.916  -3.404  1.00  0.92           O  
ATOM   4487  CB  GLU A 290      36.738  27.128  -0.829  1.00  0.92           C  
ATOM   4488  CG  GLU A 290      36.279  27.045   0.615  1.00  0.92           C  
ATOM   4489  CD  GLU A 290      37.382  26.649   1.570  1.00  0.92           C  
ATOM   4490  OE1 GLU A 290      38.450  26.325   1.113  1.00  0.92           O  
ATOM   4491  OE2 GLU A 290      37.151  26.672   2.755  1.00  0.92           O  
ATOM   4492  H   GLU A 290      34.883  25.539  -1.366  1.00  0.92           H  
ATOM   4493  HA  GLU A 290      35.119  28.356  -1.451  1.00  0.92           H  
ATOM   4494 1HB  GLU A 290      37.165  26.164  -1.099  1.00  0.92           H  
ATOM   4495 2HB  GLU A 290      37.530  27.873  -0.894  1.00  0.92           H  
ATOM   4496 1HG  GLU A 290      35.882  28.017   0.915  1.00  0.92           H  
ATOM   4497 2HG  GLU A 290      35.471  26.317   0.680  1.00  0.92           H  
ATOM   4498  N   ALA A 291      36.263  26.824  -4.095  1.00  0.90           N  
ATOM   4499  CA  ALA A 291      36.816  26.980  -5.433  1.00  0.90           C  
ATOM   4500  C   ALA A 291      35.802  27.632  -6.370  1.00  0.90           C  
ATOM   4501  O   ALA A 291      36.103  27.888  -7.542  1.00  0.90           O  
ATOM   4502  CB  ALA A 291      37.245  25.634  -5.996  1.00  0.90           C  
ATOM   4503  H   ALA A 291      35.832  25.933  -3.885  1.00  0.90           H  
ATOM   4504  HA  ALA A 291      37.685  27.626  -5.365  1.00  0.90           H  
ATOM   4505 1HB  ALA A 291      37.681  25.794  -6.965  1.00  0.90           H  
ATOM   4506 2HB  ALA A 291      37.980  25.175  -5.341  1.00  0.90           H  
ATOM   4507 3HB  ALA A 291      36.388  24.975  -6.088  1.00  0.90           H  
ATOM   4508  N   MET A 292      34.577  27.856  -5.880  1.00  0.88           N  
ATOM   4509  CA  MET A 292      33.546  28.477  -6.690  1.00  0.88           C  
ATOM   4510  C   MET A 292      33.668  29.994  -6.722  1.00  0.88           C  
ATOM   4511  O   MET A 292      33.430  30.696  -5.728  1.00  0.88           O  
ATOM   4512  CB  MET A 292      32.159  28.059  -6.216  1.00  0.88           C  
ATOM   4513  CG  MET A 292      31.067  28.712  -6.994  1.00  0.88           C  
ATOM   4514  SD  MET A 292      31.099  28.262  -8.673  1.00  0.88           S  
ATOM   4515  CE  MET A 292      30.390  26.723  -8.691  1.00  0.88           C  
ATOM   4516  H   MET A 292      34.342  27.619  -4.918  1.00  0.88           H  
ATOM   4517  HA  MET A 292      33.662  28.135  -7.710  1.00  0.88           H  
ATOM   4518 1HB  MET A 292      32.051  26.976  -6.293  1.00  0.88           H  
ATOM   4519 2HB  MET A 292      32.035  28.322  -5.175  1.00  0.88           H  
ATOM   4520 1HG  MET A 292      30.102  28.434  -6.576  1.00  0.88           H  
ATOM   4521 2HG  MET A 292      31.171  29.795  -6.934  1.00  0.88           H  
ATOM   4522 1HE  MET A 292      30.388  26.364  -9.711  1.00  0.88           H  
ATOM   4523 2HE  MET A 292      30.966  26.066  -8.064  1.00  0.88           H  
ATOM   4524 3HE  MET A 292      29.375  26.782  -8.320  1.00  0.88           H  
ATOM   4525  N   GLN A 293      34.007  30.494  -7.902  1.00  0.84           N  
ATOM   4526  CA  GLN A 293      34.198  31.911  -8.141  1.00  0.84           C  
ATOM   4527  C   GLN A 293      32.939  32.553  -8.677  1.00  0.84           C  
ATOM   4528  O   GLN A 293      32.397  32.131  -9.707  1.00  0.84           O  
ATOM   4529  CB  GLN A 293      35.316  32.140  -9.152  1.00  0.84           C  
ATOM   4530  CG  GLN A 293      35.528  33.616  -9.573  1.00  0.84           C  
ATOM   4531  CD  GLN A 293      36.143  34.544  -8.492  1.00  0.84           C  
ATOM   4532  OE1 GLN A 293      37.230  34.268  -8.001  1.00  0.84           O  
ATOM   4533  NE2 GLN A 293      35.477  35.639  -8.154  1.00  0.84           N  
ATOM   4534  H   GLN A 293      34.150  29.848  -8.679  1.00  0.84           H  
ATOM   4535  HA  GLN A 293      34.456  32.393  -7.199  1.00  0.84           H  
ATOM   4536 1HB  GLN A 293      36.246  31.754  -8.758  1.00  0.84           H  
ATOM   4537 2HB  GLN A 293      35.094  31.568 -10.056  1.00  0.84           H  
ATOM   4538 1HG  GLN A 293      36.174  33.622 -10.437  1.00  0.84           H  
ATOM   4539 2HG  GLN A 293      34.565  34.032  -9.853  1.00  0.84           H  
ATOM   4540 1HE2 GLN A 293      35.897  36.289  -7.467  1.00  0.84           H  
ATOM   4541 2HE2 GLN A 293      34.570  35.849  -8.586  1.00  0.84           H  
ATOM   4542  N   GLN A 294      32.462  33.581  -7.993  1.00  0.80           N  
ATOM   4543  CA  GLN A 294      31.297  34.269  -8.509  1.00  0.80           C  
ATOM   4544  C   GLN A 294      31.776  35.264  -9.544  1.00  0.80           C  
ATOM   4545  O   GLN A 294      32.815  35.918  -9.375  1.00  0.80           O  
ATOM   4546  CB  GLN A 294      30.519  34.998  -7.412  1.00  0.80           C  
ATOM   4547  CG  GLN A 294      29.889  34.106  -6.368  1.00  0.80           C  
ATOM   4548  CD  GLN A 294      29.084  34.900  -5.341  1.00  0.80           C  
ATOM   4549  OE1 GLN A 294      29.599  35.829  -4.709  1.00  0.80           O  
ATOM   4550  NE2 GLN A 294      27.821  34.530  -5.164  1.00  0.80           N  
ATOM   4551  H   GLN A 294      32.912  33.885  -7.139  1.00  0.80           H  
ATOM   4552  HA  GLN A 294      30.635  33.554  -9.001  1.00  0.80           H  
ATOM   4553 1HB  GLN A 294      31.181  35.697  -6.903  1.00  0.80           H  
ATOM   4554 2HB  GLN A 294      29.723  35.585  -7.872  1.00  0.80           H  
ATOM   4555 1HG  GLN A 294      29.217  33.408  -6.870  1.00  0.80           H  
ATOM   4556 2HG  GLN A 294      30.676  33.559  -5.844  1.00  0.80           H  
ATOM   4557 1HE2 GLN A 294      27.244  35.009  -4.500  1.00  0.80           H  
ATOM   4558 2HE2 GLN A 294      27.443  33.769  -5.691  1.00  0.80           H  
ATOM   4559  N   LEU A 295      31.018  35.396 -10.604  1.00  0.77           N  
ATOM   4560  CA  LEU A 295      31.324  36.359 -11.627  1.00  0.77           C  
ATOM   4561  C   LEU A 295      30.354  37.499 -11.456  1.00  0.77           C  
ATOM   4562  O   LEU A 295      29.162  37.339 -11.735  1.00  0.77           O  
ATOM   4563  CB  LEU A 295      31.178  35.712 -12.994  1.00  0.77           C  
ATOM   4564  CG  LEU A 295      32.012  34.451 -13.211  1.00  0.77           C  
ATOM   4565  CD1 LEU A 295      31.669  33.903 -14.540  1.00  0.77           C  
ATOM   4566  CD2 LEU A 295      33.510  34.772 -13.117  1.00  0.77           C  
ATOM   4567  H   LEU A 295      30.197  34.807 -10.712  1.00  0.77           H  
ATOM   4568  HA  LEU A 295      32.341  36.728 -11.498  1.00  0.77           H  
ATOM   4569 1HB  LEU A 295      30.133  35.446 -13.138  1.00  0.77           H  
ATOM   4570 2HB  LEU A 295      31.454  36.427 -13.750  1.00  0.77           H  
ATOM   4571  HG  LEU A 295      31.753  33.704 -12.452  1.00  0.77           H  
ATOM   4572 1HD1 LEU A 295      32.230  33.008 -14.715  1.00  0.77           H  
ATOM   4573 2HD1 LEU A 295      30.602  33.674 -14.578  1.00  0.77           H  
ATOM   4574 3HD1 LEU A 295      31.914  34.644 -15.300  1.00  0.77           H  
ATOM   4575 1HD2 LEU A 295      34.081  33.861 -13.278  1.00  0.77           H  
ATOM   4576 2HD2 LEU A 295      33.782  35.510 -13.878  1.00  0.77           H  
ATOM   4577 3HD2 LEU A 295      33.737  35.173 -12.128  1.00  0.77           H  
ATOM   4578  N   LYS A 296      30.850  38.617 -10.941  1.00  0.75           N  
ATOM   4579  CA  LYS A 296      30.006  39.763 -10.644  1.00  0.75           C  
ATOM   4580  C   LYS A 296      30.204  40.853 -11.659  1.00  0.75           C  
ATOM   4581  O   LYS A 296      31.279  40.971 -12.235  1.00  0.75           O  
ATOM   4582  CB  LYS A 296      30.292  40.299  -9.246  1.00  0.75           C  
ATOM   4583  CG  LYS A 296      29.928  39.342  -8.144  1.00  0.75           C  
ATOM   4584  CD  LYS A 296      30.225  39.911  -6.773  1.00  0.75           C  
ATOM   4585  CE  LYS A 296      29.877  38.910  -5.676  1.00  0.75           C  
ATOM   4586  NZ  LYS A 296      30.176  39.438  -4.315  1.00  0.75           N  
ATOM   4587  H   LYS A 296      31.840  38.666 -10.738  1.00  0.75           H  
ATOM   4588  HA  LYS A 296      28.974  39.450 -10.700  1.00  0.75           H  
ATOM   4589 1HB  LYS A 296      31.348  40.546  -9.154  1.00  0.75           H  
ATOM   4590 2HB  LYS A 296      29.722  41.216  -9.093  1.00  0.75           H  
ATOM   4591 1HG  LYS A 296      28.865  39.179  -8.209  1.00  0.75           H  
ATOM   4592 2HG  LYS A 296      30.442  38.389  -8.276  1.00  0.75           H  
ATOM   4593 1HD  LYS A 296      31.282  40.171  -6.702  1.00  0.75           H  
ATOM   4594 2HD  LYS A 296      29.630  40.817  -6.627  1.00  0.75           H  
ATOM   4595 1HE  LYS A 296      28.818  38.671  -5.733  1.00  0.75           H  
ATOM   4596 2HE  LYS A 296      30.453  38.002  -5.837  1.00  0.75           H  
ATOM   4597 1HZ  LYS A 296      29.933  38.743  -3.617  1.00  0.75           H  
ATOM   4598 2HZ  LYS A 296      31.160  39.651  -4.245  1.00  0.75           H  
ATOM   4599 3HZ  LYS A 296      29.636  40.275  -4.158  1.00  0.75           H  
ATOM   4600  N   ALA A 297      29.162  41.643 -11.872  1.00  0.73           N  
ATOM   4601  CA  ALA A 297      29.201  42.759 -12.802  1.00  0.73           C  
ATOM   4602  C   ALA A 297      29.959  43.986 -12.282  1.00  0.73           C  
ATOM   4603  O   ALA A 297      29.588  44.538 -11.251  1.00  0.73           O  
ATOM   4604  CB  ALA A 297      27.772  43.192 -13.090  1.00  0.73           C  
ATOM   4605  H   ALA A 297      28.300  41.441 -11.361  1.00  0.73           H  
ATOM   4606  HA  ALA A 297      29.659  42.401 -13.713  1.00  0.73           H  
ATOM   4607 1HB  ALA A 297      27.754  44.001 -13.800  1.00  0.73           H  
ATOM   4608 2HB  ALA A 297      27.201  42.359 -13.480  1.00  0.73           H  
ATOM   4609 3HB  ALA A 297      27.315  43.530 -12.164  1.00  0.73           H  
ATOM   4610  N   PRO A 298      31.058  44.442 -12.905  1.00  0.72           N  
ATOM   4611  CA  PRO A 298      31.739  45.677 -12.570  1.00  0.72           C  
ATOM   4612  C   PRO A 298      30.866  46.917 -12.788  1.00  0.72           C  
ATOM   4613  O   PRO A 298      31.154  47.990 -12.259  1.00  0.72           O  
ATOM   4614  CB  PRO A 298      32.944  45.675 -13.500  1.00  0.72           C  
ATOM   4615  CG  PRO A 298      33.132  44.224 -13.880  1.00  0.72           C  
ATOM   4616  CD  PRO A 298      31.747  43.670 -13.948  1.00  0.72           C  
ATOM   4617  HA  PRO A 298      32.062  45.623 -11.515  1.00  0.72           H  
ATOM   4618 1HB  PRO A 298      32.738  46.338 -14.347  1.00  0.72           H  
ATOM   4619 2HB  PRO A 298      33.817  46.092 -12.979  1.00  0.72           H  
ATOM   4620 1HG  PRO A 298      33.678  44.123 -14.825  1.00  0.72           H  
ATOM   4621 2HG  PRO A 298      33.738  43.715 -13.114  1.00  0.72           H  
ATOM   4622 1HD  PRO A 298      31.337  43.874 -14.914  1.00  0.72           H  
ATOM   4623 2HD  PRO A 298      31.806  42.627 -13.734  1.00  0.72           H  
ATOM   4624  N   CYS A 299      29.823  46.782 -13.619  1.00  0.71           N  
ATOM   4625  CA  CYS A 299      28.996  47.925 -13.976  1.00  0.71           C  
ATOM   4626  C   CYS A 299      27.574  47.555 -14.378  1.00  0.71           C  
ATOM   4627  O   CYS A 299      27.215  46.385 -14.477  1.00  0.71           O  
ATOM   4628  CB  CYS A 299      29.601  48.647 -15.171  1.00  0.71           C  
ATOM   4629  SG  CYS A 299      29.526  47.671 -16.685  1.00  0.71           S  
ATOM   4630  H   CYS A 299      29.606  45.886 -14.021  1.00  0.71           H  
ATOM   4631  HA  CYS A 299      28.963  48.601 -13.124  1.00  0.71           H  
ATOM   4632 1HB  CYS A 299      29.086  49.592 -15.349  1.00  0.71           H  
ATOM   4633 2HB  CYS A 299      30.648  48.874 -14.966  1.00  0.71           H  
ATOM   4634  HG  CYS A 299      28.231  47.948 -16.951  1.00  0.71           H  
ATOM   4635  N   GLN A 300      26.772  48.589 -14.611  1.00  0.70           N  
ATOM   4636  CA  GLN A 300      25.404  48.451 -15.089  1.00  0.70           C  
ATOM   4637  C   GLN A 300      25.371  48.252 -16.603  1.00  0.70           C  
ATOM   4638  O   GLN A 300      26.167  48.860 -17.322  1.00  0.70           O  
ATOM   4639  CB  GLN A 300      24.564  49.677 -14.708  1.00  0.70           C  
ATOM   4640  CG  GLN A 300      23.084  49.548 -15.026  1.00  0.70           C  
ATOM   4641  CD  GLN A 300      22.275  50.683 -14.468  1.00  0.70           C  
ATOM   4642  OE1 GLN A 300      22.766  51.477 -13.659  1.00  0.70           O  
ATOM   4643  NE2 GLN A 300      21.023  50.782 -14.896  1.00  0.70           N  
ATOM   4644  H   GLN A 300      27.136  49.523 -14.481  1.00  0.70           H  
ATOM   4645  HA  GLN A 300      24.975  47.571 -14.629  1.00  0.70           H  
ATOM   4646 1HB  GLN A 300      24.672  49.914 -13.669  1.00  0.70           H  
ATOM   4647 2HB  GLN A 300      24.932  50.535 -15.268  1.00  0.70           H  
ATOM   4648 1HG  GLN A 300      22.954  49.546 -16.106  1.00  0.70           H  
ATOM   4649 2HG  GLN A 300      22.706  48.617 -14.605  1.00  0.70           H  
ATOM   4650 1HE2 GLN A 300      20.434  51.519 -14.563  1.00  0.70           H  
ATOM   4651 2HE2 GLN A 300      20.668  50.113 -15.551  1.00  0.70           H  
ATOM   4652  N   GLY A 301      24.466  47.404 -17.083  1.00  0.70           N  
ATOM   4653  CA  GLY A 301      24.296  47.223 -18.529  1.00  0.70           C  
ATOM   4654  C   GLY A 301      23.648  45.893 -18.877  1.00  0.70           C  
ATOM   4655  O   GLY A 301      23.102  45.214 -18.004  1.00  0.70           O  
ATOM   4656  H   GLY A 301      23.875  46.903 -16.417  1.00  0.70           H  
ATOM   4657 1HA  GLY A 301      23.678  48.032 -18.918  1.00  0.70           H  
ATOM   4658 2HA  GLY A 301      25.255  47.309 -19.028  1.00  0.70           H  
ATOM   4659  N   LEU A 302      23.660  45.537 -20.159  1.00  0.69           N  
ATOM   4660  CA  LEU A 302      23.022  44.296 -20.565  1.00  0.69           C  
ATOM   4661  C   LEU A 302      24.001  43.148 -20.706  1.00  0.69           C  
ATOM   4662  O   LEU A 302      25.127  43.322 -21.163  1.00  0.69           O  
ATOM   4663  CB  LEU A 302      22.234  44.495 -21.851  1.00  0.69           C  
ATOM   4664  CG  LEU A 302      21.102  45.501 -21.721  1.00  0.69           C  
ATOM   4665  CD1 LEU A 302      20.417  45.679 -23.053  1.00  0.69           C  
ATOM   4666  CD2 LEU A 302      20.134  45.000 -20.669  1.00  0.69           C  
ATOM   4667  H   LEU A 302      24.107  46.138 -20.847  1.00  0.69           H  
ATOM   4668  HA  LEU A 302      22.311  44.045 -19.799  1.00  0.69           H  
ATOM   4669 1HB  LEU A 302      22.912  44.841 -22.630  1.00  0.69           H  
ATOM   4670 2HB  LEU A 302      21.809  43.536 -22.150  1.00  0.69           H  
ATOM   4671  HG  LEU A 302      21.503  46.469 -21.417  1.00  0.69           H  
ATOM   4672 1HD1 LEU A 302      19.608  46.404 -22.950  1.00  0.69           H  
ATOM   4673 2HD1 LEU A 302      21.139  46.040 -23.786  1.00  0.69           H  
ATOM   4674 3HD1 LEU A 302      20.009  44.723 -23.381  1.00  0.69           H  
ATOM   4675 1HD2 LEU A 302      19.333  45.711 -20.571  1.00  0.69           H  
ATOM   4676 2HD2 LEU A 302      19.730  44.033 -20.967  1.00  0.69           H  
ATOM   4677 3HD2 LEU A 302      20.653  44.896 -19.722  1.00  0.69           H  
ATOM   4678  N   ILE A 303      23.566  41.966 -20.307  1.00  0.68           N  
ATOM   4679  CA  ILE A 303      24.429  40.797 -20.342  1.00  0.68           C  
ATOM   4680  C   ILE A 303      24.426  39.966 -21.611  1.00  0.68           C  
ATOM   4681  O   ILE A 303      23.387  39.481 -22.070  1.00  0.68           O  
ATOM   4682  CB  ILE A 303      24.112  39.890 -19.155  1.00  0.68           C  
ATOM   4683  CG1 ILE A 303      24.316  40.628 -17.889  1.00  0.68           C  
ATOM   4684  CG2 ILE A 303      24.986  38.740 -19.179  1.00  0.68           C  
ATOM   4685  CD1 ILE A 303      25.735  41.084 -17.761  1.00  0.68           C  
ATOM   4686  H   ILE A 303      22.626  41.898 -19.922  1.00  0.68           H  
ATOM   4687  HA  ILE A 303      25.450  41.150 -20.206  1.00  0.68           H  
ATOM   4688  HB  ILE A 303      23.072  39.566 -19.195  1.00  0.68           H  
ATOM   4689 1HG1 ILE A 303      23.654  41.497 -17.859  1.00  0.68           H  
ATOM   4690 2HG1 ILE A 303      24.076  39.977 -17.046  1.00  0.68           H  
ATOM   4691 1HG2 ILE A 303      24.776  38.112 -18.323  1.00  0.68           H  
ATOM   4692 2HG2 ILE A 303      24.852  38.171 -20.095  1.00  0.68           H  
ATOM   4693 3HG2 ILE A 303      25.972  39.126 -19.125  1.00  0.68           H  
ATOM   4694 1HD1 ILE A 303      25.870  41.610 -16.833  1.00  0.68           H  
ATOM   4695 2HD1 ILE A 303      26.396  40.222 -17.783  1.00  0.68           H  
ATOM   4696 3HD1 ILE A 303      25.972  41.740 -18.594  1.00  0.68           H  
ATOM   4697  N   VAL A 304      25.633  39.786 -22.145  1.00  0.68           N  
ATOM   4698  CA  VAL A 304      25.893  38.985 -23.325  1.00  0.68           C  
ATOM   4699  C   VAL A 304      26.851  37.860 -22.960  1.00  0.68           C  
ATOM   4700  O   VAL A 304      27.983  38.108 -22.549  1.00  0.68           O  
ATOM   4701  CB  VAL A 304      26.544  39.853 -24.407  1.00  0.68           C  
ATOM   4702  CG1 VAL A 304      26.832  39.009 -25.640  1.00  0.68           C  
ATOM   4703  CG2 VAL A 304      25.642  41.045 -24.718  1.00  0.68           C  
ATOM   4704  H   VAL A 304      26.423  40.255 -21.701  1.00  0.68           H  
ATOM   4705  HA  VAL A 304      24.955  38.564 -23.691  1.00  0.68           H  
ATOM   4706  HB  VAL A 304      27.498  40.223 -24.038  1.00  0.68           H  
ATOM   4707 1HG1 VAL A 304      27.316  39.621 -26.400  1.00  0.68           H  
ATOM   4708 2HG1 VAL A 304      27.494  38.179 -25.370  1.00  0.68           H  
ATOM   4709 3HG1 VAL A 304      25.898  38.612 -26.036  1.00  0.68           H  
ATOM   4710 1HG2 VAL A 304      26.114  41.669 -25.473  1.00  0.68           H  
ATOM   4711 2HG2 VAL A 304      24.682  40.687 -25.087  1.00  0.68           H  
ATOM   4712 3HG2 VAL A 304      25.486  41.636 -23.811  1.00  0.68           H  
ATOM   4713  N   TYR A 305      26.431  36.616 -23.108  1.00  0.68           N  
ATOM   4714  CA  TYR A 305      27.304  35.521 -22.689  1.00  0.68           C  
ATOM   4715  C   TYR A 305      28.194  35.017 -23.813  1.00  0.68           C  
ATOM   4716  O   TYR A 305      27.771  34.979 -24.969  1.00  0.68           O  
ATOM   4717  CB  TYR A 305      26.471  34.380 -22.121  1.00  0.68           C  
ATOM   4718  CG  TYR A 305      25.796  34.728 -20.816  1.00  0.68           C  
ATOM   4719  CD1 TYR A 305      24.437  35.008 -20.782  1.00  0.68           C  
ATOM   4720  CD2 TYR A 305      26.538  34.765 -19.657  1.00  0.68           C  
ATOM   4721  CE1 TYR A 305      23.823  35.309 -19.577  1.00  0.68           C  
ATOM   4722  CE2 TYR A 305      25.936  35.070 -18.463  1.00  0.68           C  
ATOM   4723  CZ  TYR A 305      24.573  35.337 -18.417  1.00  0.68           C  
ATOM   4724  OH  TYR A 305      23.962  35.623 -17.214  1.00  0.68           O  
ATOM   4725  H   TYR A 305      25.507  36.429 -23.472  1.00  0.68           H  
ATOM   4726  HA  TYR A 305      27.962  35.878 -21.902  1.00  0.68           H  
ATOM   4727 1HB  TYR A 305      25.704  34.089 -22.839  1.00  0.68           H  
ATOM   4728 2HB  TYR A 305      27.113  33.512 -21.955  1.00  0.68           H  
ATOM   4729  HD1 TYR A 305      23.850  34.981 -21.699  1.00  0.68           H  
ATOM   4730  HD2 TYR A 305      27.606  34.542 -19.694  1.00  0.68           H  
ATOM   4731  HE1 TYR A 305      22.752  35.520 -19.539  1.00  0.68           H  
ATOM   4732  HE2 TYR A 305      26.529  35.084 -17.559  1.00  0.68           H  
ATOM   4733  HH  TYR A 305      22.987  35.467 -17.281  1.00  0.68           H  
ATOM   4734  N   HIS A 306      29.419  34.606 -23.460  1.00  0.69           N  
ATOM   4735  CA  HIS A 306      30.344  34.020 -24.423  1.00  0.69           C  
ATOM   4736  C   HIS A 306      30.503  32.517 -24.193  1.00  0.69           C  
ATOM   4737  O   HIS A 306      30.483  31.736 -25.147  1.00  0.69           O  
ATOM   4738  CB  HIS A 306      31.704  34.707 -24.329  1.00  0.69           C  
ATOM   4739  CG  HIS A 306      31.629  36.153 -24.642  1.00  0.69           C  
ATOM   4740  ND1 HIS A 306      31.432  36.638 -25.920  1.00  0.69           N  
ATOM   4741  CD2 HIS A 306      31.696  37.224 -23.839  1.00  0.69           C  
ATOM   4742  CE1 HIS A 306      31.388  37.960 -25.874  1.00  0.69           C  
ATOM   4743  NE2 HIS A 306      31.550  38.333 -24.622  1.00  0.69           N  
ATOM   4744  H   HIS A 306      29.726  34.695 -22.495  1.00  0.69           H  
ATOM   4745  HA  HIS A 306      29.961  34.162 -25.432  1.00  0.69           H  
ATOM   4746 1HB  HIS A 306      32.115  34.587 -23.324  1.00  0.69           H  
ATOM   4747 2HB  HIS A 306      32.400  34.237 -25.021  1.00  0.69           H  
ATOM   4748  HD2 HIS A 306      31.839  37.210 -22.770  1.00  0.69           H  
ATOM   4749  HE1 HIS A 306      31.245  38.626 -26.723  1.00  0.69           H  
ATOM   4750  HE2 HIS A 306      31.566  39.285 -24.255  1.00  0.69           H  
ATOM   4751  N   ASN A 307      30.635  32.102 -22.930  1.00  0.70           N  
ATOM   4752  CA  ASN A 307      30.775  30.668 -22.649  1.00  0.70           C  
ATOM   4753  C   ASN A 307      29.412  30.027 -22.415  1.00  0.70           C  
ATOM   4754  O   ASN A 307      28.471  30.696 -21.974  1.00  0.70           O  
ATOM   4755  CB  ASN A 307      31.711  30.403 -21.488  1.00  0.70           C  
ATOM   4756  CG  ASN A 307      33.134  30.713 -21.818  1.00  0.70           C  
ATOM   4757  OD1 ASN A 307      33.596  30.483 -22.941  1.00  0.70           O  
ATOM   4758  ND2 ASN A 307      33.851  31.200 -20.870  1.00  0.70           N  
ATOM   4759  H   ASN A 307      30.661  32.793 -22.179  1.00  0.70           H  
ATOM   4760  HA  ASN A 307      31.201  30.181 -23.528  1.00  0.70           H  
ATOM   4761 1HB  ASN A 307      31.414  31.022 -20.649  1.00  0.70           H  
ATOM   4762 2HB  ASN A 307      31.628  29.357 -21.176  1.00  0.70           H  
ATOM   4763 1HD2 ASN A 307      34.809  31.429 -21.046  1.00  0.70           H  
ATOM   4764 2HD2 ASN A 307      33.450  31.351 -19.968  1.00  0.70           H  
ATOM   4765  N   ARG A 308      29.297  28.729 -22.706  1.00  0.72           N  
ATOM   4766  CA  ARG A 308      28.047  28.023 -22.478  1.00  0.72           C  
ATOM   4767  C   ARG A 308      28.089  27.367 -21.119  1.00  0.72           C  
ATOM   4768  O   ARG A 308      29.162  27.069 -20.586  1.00  0.72           O  
ATOM   4769  CB  ARG A 308      27.827  26.960 -23.530  1.00  0.72           C  
ATOM   4770  CG  ARG A 308      27.807  27.459 -24.958  1.00  0.72           C  
ATOM   4771  CD  ARG A 308      27.764  26.318 -25.888  1.00  0.72           C  
ATOM   4772  NE  ARG A 308      28.941  25.487 -25.696  1.00  0.72           N  
ATOM   4773  CZ  ARG A 308      29.206  24.335 -26.341  1.00  0.72           C  
ATOM   4774  NH1 ARG A 308      28.392  23.878 -27.281  1.00  0.72           N  
ATOM   4775  NH2 ARG A 308      30.289  23.666 -26.008  1.00  0.72           N  
ATOM   4776  H   ARG A 308      30.087  28.179 -23.076  1.00  0.72           H  
ATOM   4777  HA  ARG A 308      27.222  28.733 -22.506  1.00  0.72           H  
ATOM   4778 1HB  ARG A 308      28.597  26.199 -23.446  1.00  0.72           H  
ATOM   4779 2HB  ARG A 308      26.875  26.467 -23.342  1.00  0.72           H  
ATOM   4780 1HG  ARG A 308      26.934  28.089 -25.122  1.00  0.72           H  
ATOM   4781 2HG  ARG A 308      28.719  28.030 -25.152  1.00  0.72           H  
ATOM   4782 1HD  ARG A 308      26.880  25.713 -25.697  1.00  0.72           H  
ATOM   4783 2HD  ARG A 308      27.757  26.674 -26.916  1.00  0.72           H  
ATOM   4784  HE  ARG A 308      29.630  25.797 -24.974  1.00  0.72           H  
ATOM   4785 1HH1 ARG A 308      27.561  24.397 -27.527  1.00  0.72           H  
ATOM   4786 2HH1 ARG A 308      28.604  23.010 -27.751  1.00  0.72           H  
ATOM   4787 1HH2 ARG A 308      30.879  24.028 -25.231  1.00  0.72           H  
ATOM   4788 2HH2 ARG A 308      30.518  22.800 -26.460  1.00  0.72           H  
ATOM   4789  N   LEU A 309      26.940  27.112 -20.544  1.00  0.73           N  
ATOM   4790  CA  LEU A 309      26.969  26.424 -19.277  1.00  0.73           C  
ATOM   4791  C   LEU A 309      27.514  25.028 -19.513  1.00  0.73           C  
ATOM   4792  O   LEU A 309      27.149  24.376 -20.492  1.00  0.73           O  
ATOM   4793  CB  LEU A 309      25.577  26.388 -18.702  1.00  0.73           C  
ATOM   4794  CG  LEU A 309      25.028  27.718 -18.384  1.00  0.73           C  
ATOM   4795  CD1 LEU A 309      23.639  27.572 -17.961  1.00  0.73           C  
ATOM   4796  CD2 LEU A 309      25.866  28.291 -17.323  1.00  0.73           C  
ATOM   4797  H   LEU A 309      26.067  27.373 -20.976  1.00  0.73           H  
ATOM   4798  HA  LEU A 309      27.633  26.949 -18.589  1.00  0.73           H  
ATOM   4799 1HB  LEU A 309      24.905  25.871 -19.381  1.00  0.73           H  
ATOM   4800 2HB  LEU A 309      25.621  25.855 -17.758  1.00  0.73           H  
ATOM   4801  HG  LEU A 309      25.051  28.365 -19.260  1.00  0.73           H  
ATOM   4802 1HD1 LEU A 309      23.241  28.527 -17.708  1.00  0.73           H  
ATOM   4803 2HD1 LEU A 309      23.051  27.132 -18.763  1.00  0.73           H  
ATOM   4804 3HD1 LEU A 309      23.622  26.938 -17.121  1.00  0.73           H  
ATOM   4805 1HD2 LEU A 309      25.517  29.254 -17.033  1.00  0.73           H  
ATOM   4806 2HD2 LEU A 309      25.846  27.631 -16.479  1.00  0.73           H  
ATOM   4807 3HD2 LEU A 309      26.862  28.368 -17.702  1.00  0.73           H  
ATOM   4808  N   GLY A 310      28.381  24.573 -18.618  1.00  0.74           N  
ATOM   4809  CA  GLY A 310      29.010  23.263 -18.702  1.00  0.74           C  
ATOM   4810  C   GLY A 310      30.386  23.329 -19.364  1.00  0.74           C  
ATOM   4811  O   GLY A 310      31.159  22.369 -19.289  1.00  0.74           O  
ATOM   4812  H   GLY A 310      28.629  25.155 -17.820  1.00  0.74           H  
ATOM   4813 1HA  GLY A 310      29.107  22.853 -17.697  1.00  0.74           H  
ATOM   4814 2HA  GLY A 310      28.370  22.587 -19.266  1.00  0.74           H  
ATOM   4815  N   ASP A 311      30.707  24.453 -20.010  1.00  0.74           N  
ATOM   4816  CA  ASP A 311      32.010  24.600 -20.635  1.00  0.74           C  
ATOM   4817  C   ASP A 311      33.137  24.706 -19.642  1.00  0.74           C  
ATOM   4818  O   ASP A 311      32.999  25.276 -18.552  1.00  0.74           O  
ATOM   4819  CB  ASP A 311      32.092  25.823 -21.568  1.00  0.74           C  
ATOM   4820  CG  ASP A 311      31.456  25.612 -22.971  1.00  0.74           C  
ATOM   4821  OD1 ASP A 311      31.418  24.482 -23.415  1.00  0.74           O  
ATOM   4822  OD2 ASP A 311      31.000  26.566 -23.600  1.00  0.74           O  
ATOM   4823  H   ASP A 311      30.044  25.229 -20.067  1.00  0.74           H  
ATOM   4824  HA  ASP A 311      32.190  23.713 -21.242  1.00  0.74           H  
ATOM   4825 1HB  ASP A 311      31.596  26.667 -21.086  1.00  0.74           H  
ATOM   4826 2HB  ASP A 311      33.143  26.104 -21.697  1.00  0.74           H  
ATOM   4827  N   PHE A 312      34.276  24.170 -20.046  1.00  0.73           N  
ATOM   4828  CA  PHE A 312      35.488  24.377 -19.288  1.00  0.73           C  
ATOM   4829  C   PHE A 312      36.017  25.738 -19.680  1.00  0.73           C  
ATOM   4830  O   PHE A 312      36.092  26.065 -20.867  1.00  0.73           O  
ATOM   4831  CB  PHE A 312      36.526  23.301 -19.539  1.00  0.73           C  
ATOM   4832  CG  PHE A 312      37.786  23.547 -18.758  1.00  0.73           C  
ATOM   4833  CD1 PHE A 312      37.824  23.368 -17.381  1.00  0.73           C  
ATOM   4834  CD2 PHE A 312      38.942  23.963 -19.406  1.00  0.73           C  
ATOM   4835  CE1 PHE A 312      38.991  23.599 -16.678  1.00  0.73           C  
ATOM   4836  CE2 PHE A 312      40.101  24.190 -18.706  1.00  0.73           C  
ATOM   4837  CZ  PHE A 312      40.129  24.008 -17.348  1.00  0.73           C  
ATOM   4838  H   PHE A 312      34.305  23.663 -20.920  1.00  0.73           H  
ATOM   4839  HA  PHE A 312      35.252  24.388 -18.224  1.00  0.73           H  
ATOM   4840 1HB  PHE A 312      36.126  22.329 -19.255  1.00  0.73           H  
ATOM   4841 2HB  PHE A 312      36.776  23.269 -20.597  1.00  0.73           H  
ATOM   4842  HD1 PHE A 312      36.921  23.048 -16.859  1.00  0.73           H  
ATOM   4843  HD2 PHE A 312      38.921  24.108 -20.486  1.00  0.73           H  
ATOM   4844  HE1 PHE A 312      39.013  23.458 -15.599  1.00  0.73           H  
ATOM   4845  HE2 PHE A 312      41.000  24.510 -19.227  1.00  0.73           H  
ATOM   4846  HZ  PHE A 312      41.055  24.185 -16.806  1.00  0.73           H  
ATOM   4847  N   VAL A 313      36.320  26.536 -18.680  1.00  0.71           N  
ATOM   4848  CA  VAL A 313      36.778  27.892 -18.848  1.00  0.71           C  
ATOM   4849  C   VAL A 313      38.172  28.024 -18.232  1.00  0.71           C  
ATOM   4850  O   VAL A 313      38.415  27.518 -17.138  1.00  0.71           O  
ATOM   4851  CB  VAL A 313      35.783  28.834 -18.133  1.00  0.71           C  
ATOM   4852  CG1 VAL A 313      36.211  30.244 -18.315  1.00  0.71           C  
ATOM   4853  CG2 VAL A 313      34.362  28.597 -18.635  1.00  0.71           C  
ATOM   4854  H   VAL A 313      36.212  26.181 -17.740  1.00  0.71           H  
ATOM   4855  HA  VAL A 313      36.827  28.133 -19.911  1.00  0.71           H  
ATOM   4856  HB  VAL A 313      35.812  28.629 -17.060  1.00  0.71           H  
ATOM   4857 1HG1 VAL A 313      35.527  30.881 -17.796  1.00  0.71           H  
ATOM   4858 2HG1 VAL A 313      37.214  30.378 -17.913  1.00  0.71           H  
ATOM   4859 3HG1 VAL A 313      36.206  30.489 -19.372  1.00  0.71           H  
ATOM   4860 1HG2 VAL A 313      33.679  29.261 -18.112  1.00  0.71           H  
ATOM   4861 2HG2 VAL A 313      34.316  28.786 -19.699  1.00  0.71           H  
ATOM   4862 3HG2 VAL A 313      34.076  27.566 -18.444  1.00  0.71           H  
ATOM   4863  N   ARG A 314      39.127  28.635 -18.930  1.00  0.69           N  
ATOM   4864  CA  ARG A 314      40.453  28.793 -18.328  1.00  0.69           C  
ATOM   4865  C   ARG A 314      40.525  30.125 -17.577  1.00  0.69           C  
ATOM   4866  O   ARG A 314      39.791  31.067 -17.889  1.00  0.69           O  
ATOM   4867  CB  ARG A 314      41.533  28.759 -19.379  1.00  0.69           C  
ATOM   4868  CG  ARG A 314      41.593  27.492 -20.189  1.00  0.69           C  
ATOM   4869  CD  ARG A 314      42.552  27.648 -21.288  1.00  0.69           C  
ATOM   4870  NE  ARG A 314      42.136  28.745 -22.145  1.00  0.69           N  
ATOM   4871  CZ  ARG A 314      42.810  29.217 -23.208  1.00  0.69           C  
ATOM   4872  NH1 ARG A 314      43.944  28.654 -23.601  1.00  0.69           N  
ATOM   4873  NH2 ARG A 314      42.320  30.262 -23.846  1.00  0.69           N  
ATOM   4874  H   ARG A 314      38.964  29.039 -19.864  1.00  0.69           H  
ATOM   4875  HA  ARG A 314      40.632  27.977 -17.630  1.00  0.69           H  
ATOM   4876 1HB  ARG A 314      41.417  29.599 -20.056  1.00  0.69           H  
ATOM   4877 2HB  ARG A 314      42.500  28.875 -18.886  1.00  0.69           H  
ATOM   4878 1HG  ARG A 314      41.917  26.674 -19.550  1.00  0.69           H  
ATOM   4879 2HG  ARG A 314      40.606  27.275 -20.604  1.00  0.69           H  
ATOM   4880 1HD  ARG A 314      43.539  27.877 -20.889  1.00  0.69           H  
ATOM   4881 2HD  ARG A 314      42.591  26.739 -21.883  1.00  0.69           H  
ATOM   4882  HE  ARG A 314      41.243  29.228 -21.899  1.00  0.69           H  
ATOM   4883 1HH1 ARG A 314      44.312  27.856 -23.102  1.00  0.69           H  
ATOM   4884 2HH1 ARG A 314      44.439  29.023 -24.399  1.00  0.69           H  
ATOM   4885 1HH2 ARG A 314      41.454  30.709 -23.478  1.00  0.69           H  
ATOM   4886 2HH2 ARG A 314      42.796  30.647 -24.640  1.00  0.69           H  
ATOM   4887  N   SER A 315      41.409  30.235 -16.599  1.00  0.68           N  
ATOM   4888  CA  SER A 315      41.572  31.530 -15.946  1.00  0.68           C  
ATOM   4889  C   SER A 315      41.912  32.571 -17.010  1.00  0.68           C  
ATOM   4890  O   SER A 315      42.788  32.345 -17.846  1.00  0.68           O  
ATOM   4891  CB  SER A 315      42.687  31.476 -14.919  1.00  0.68           C  
ATOM   4892  OG  SER A 315      42.927  32.742 -14.360  1.00  0.68           O  
ATOM   4893  H   SER A 315      41.970  29.426 -16.327  1.00  0.68           H  
ATOM   4894  HA  SER A 315      40.635  31.809 -15.459  1.00  0.68           H  
ATOM   4895 1HB  SER A 315      42.433  30.771 -14.138  1.00  0.68           H  
ATOM   4896 2HB  SER A 315      43.593  31.112 -15.401  1.00  0.68           H  
ATOM   4897  HG  SER A 315      42.938  33.359 -15.100  1.00  0.68           H  
ATOM   4898  N   GLY A 316      41.227  33.712 -16.978  1.00  0.66           N  
ATOM   4899  CA  GLY A 316      41.451  34.791 -17.935  1.00  0.66           C  
ATOM   4900  C   GLY A 316      40.522  34.737 -19.158  1.00  0.66           C  
ATOM   4901  O   GLY A 316      40.421  35.716 -19.899  1.00  0.66           O  
ATOM   4902  H   GLY A 316      40.518  33.857 -16.260  1.00  0.66           H  
ATOM   4903 1HA  GLY A 316      41.313  35.744 -17.424  1.00  0.66           H  
ATOM   4904 2HA  GLY A 316      42.486  34.764 -18.268  1.00  0.66           H  
ATOM   4905  N   ASP A 317      39.838  33.611 -19.380  1.00  0.65           N  
ATOM   4906  CA  ASP A 317      38.915  33.526 -20.506  1.00  0.65           C  
ATOM   4907  C   ASP A 317      37.738  34.443 -20.309  1.00  0.65           C  
ATOM   4908  O   ASP A 317      37.222  34.612 -19.201  1.00  0.65           O  
ATOM   4909  CB  ASP A 317      38.427  32.101 -20.770  1.00  0.65           C  
ATOM   4910  CG  ASP A 317      39.443  31.222 -21.547  1.00  0.65           C  
ATOM   4911  OD1 ASP A 317      40.264  31.760 -22.261  1.00  0.65           O  
ATOM   4912  OD2 ASP A 317      39.408  30.011 -21.410  1.00  0.65           O  
ATOM   4913  H   ASP A 317      39.947  32.808 -18.761  1.00  0.65           H  
ATOM   4914  HA  ASP A 317      39.442  33.857 -21.401  1.00  0.65           H  
ATOM   4915 1HB  ASP A 317      38.237  31.628 -19.818  1.00  0.65           H  
ATOM   4916 2HB  ASP A 317      37.480  32.135 -21.319  1.00  0.65           H  
ATOM   4917  N   LYS A 318      37.285  35.032 -21.399  1.00  0.65           N  
ATOM   4918  CA  LYS A 318      36.122  35.888 -21.309  1.00  0.65           C  
ATOM   4919  C   LYS A 318      34.893  35.031 -21.159  1.00  0.65           C  
ATOM   4920  O   LYS A 318      34.672  34.111 -21.947  1.00  0.65           O  
ATOM   4921  CB  LYS A 318      36.045  36.799 -22.521  1.00  0.65           C  
ATOM   4922  CG  LYS A 318      35.086  37.933 -22.398  1.00  0.65           C  
ATOM   4923  CD  LYS A 318      35.115  38.773 -23.666  1.00  0.65           C  
ATOM   4924  CE  LYS A 318      36.518  39.362 -23.881  1.00  0.65           C  
ATOM   4925  NZ  LYS A 318      36.554  40.375 -24.966  1.00  0.65           N  
ATOM   4926  H   LYS A 318      37.747  34.882 -22.286  1.00  0.65           H  
ATOM   4927  HA  LYS A 318      36.183  36.486 -20.414  1.00  0.65           H  
ATOM   4928 1HB  LYS A 318      37.031  37.218 -22.717  1.00  0.65           H  
ATOM   4929 2HB  LYS A 318      35.754  36.215 -23.395  1.00  0.65           H  
ATOM   4930 1HG  LYS A 318      34.088  37.551 -22.230  1.00  0.65           H  
ATOM   4931 2HG  LYS A 318      35.359  38.550 -21.545  1.00  0.65           H  
ATOM   4932 1HD  LYS A 318      34.843  38.158 -24.522  1.00  0.65           H  
ATOM   4933 2HD  LYS A 318      34.392  39.588 -23.583  1.00  0.65           H  
ATOM   4934 1HE  LYS A 318      36.860  39.821 -22.960  1.00  0.65           H  
ATOM   4935 2HE  LYS A 318      37.198  38.553 -24.139  1.00  0.65           H  
ATOM   4936 1HZ  LYS A 318      37.486  40.732 -25.061  1.00  0.65           H  
ATOM   4937 2HZ  LYS A 318      36.255  39.972 -25.832  1.00  0.65           H  
ATOM   4938 3HZ  LYS A 318      35.928  41.167 -24.715  1.00  0.65           H  
ATOM   4939  N   VAL A 319      34.099  35.320 -20.140  1.00  0.65           N  
ATOM   4940  CA  VAL A 319      32.918  34.525 -19.886  1.00  0.65           C  
ATOM   4941  C   VAL A 319      31.687  35.259 -20.343  1.00  0.65           C  
ATOM   4942  O   VAL A 319      30.813  34.678 -21.010  1.00  0.65           O  
ATOM   4943  CB  VAL A 319      32.775  34.216 -18.386  1.00  0.65           C  
ATOM   4944  CG1 VAL A 319      31.484  33.411 -18.168  1.00  0.65           C  
ATOM   4945  CG2 VAL A 319      33.991  33.498 -17.892  1.00  0.65           C  
ATOM   4946  H   VAL A 319      34.331  36.095 -19.518  1.00  0.65           H  
ATOM   4947  HA  VAL A 319      32.988  33.601 -20.440  1.00  0.65           H  
ATOM   4948  HB  VAL A 319      32.679  35.155 -17.837  1.00  0.65           H  
ATOM   4949 1HG1 VAL A 319      31.345  33.194 -17.129  1.00  0.65           H  
ATOM   4950 2HG1 VAL A 319      30.632  33.982 -18.532  1.00  0.65           H  
ATOM   4951 3HG1 VAL A 319      31.549  32.475 -18.714  1.00  0.65           H  
ATOM   4952 1HG2 VAL A 319      33.887  33.315 -16.832  1.00  0.65           H  
ATOM   4953 2HG2 VAL A 319      34.097  32.567 -18.420  1.00  0.65           H  
ATOM   4954 3HG2 VAL A 319      34.870  34.118 -18.064  1.00  0.65           H  
ATOM   4955  N   VAL A 320      31.610  36.527 -19.937  1.00  0.66           N  
ATOM   4956  CA  VAL A 320      30.442  37.353 -20.201  1.00  0.66           C  
ATOM   4957  C   VAL A 320      30.790  38.839 -20.353  1.00  0.66           C  
ATOM   4958  O   VAL A 320      31.709  39.341 -19.705  1.00  0.66           O  
ATOM   4959  CB  VAL A 320      29.435  37.093 -19.069  1.00  0.66           C  
ATOM   4960  CG1 VAL A 320      30.000  37.503 -17.760  1.00  0.66           C  
ATOM   4961  CG2 VAL A 320      28.195  37.805 -19.310  1.00  0.66           C  
ATOM   4962  H   VAL A 320      32.395  36.923 -19.414  1.00  0.66           H  
ATOM   4963  HA  VAL A 320      29.990  37.020 -21.137  1.00  0.66           H  
ATOM   4964  HB  VAL A 320      29.244  36.029 -19.027  1.00  0.66           H  
ATOM   4965 1HG1 VAL A 320      29.304  37.284 -16.966  1.00  0.66           H  
ATOM   4966 2HG1 VAL A 320      30.930  36.969 -17.573  1.00  0.66           H  
ATOM   4967 3HG1 VAL A 320      30.178  38.561 -17.800  1.00  0.66           H  
ATOM   4968 1HG2 VAL A 320      27.523  37.570 -18.530  1.00  0.66           H  
ATOM   4969 2HG2 VAL A 320      28.364  38.874 -19.330  1.00  0.66           H  
ATOM   4970 3HG2 VAL A 320      27.767  37.494 -20.235  1.00  0.66           H  
ATOM   4971  N   SER A 321      30.048  39.547 -21.205  1.00  0.70           N  
ATOM   4972  CA  SER A 321      30.248  40.987 -21.350  1.00  0.70           C  
ATOM   4973  C   SER A 321      29.017  41.756 -20.871  1.00  0.70           C  
ATOM   4974  O   SER A 321      27.877  41.307 -21.038  1.00  0.70           O  
ATOM   4975  CB  SER A 321      30.523  41.361 -22.803  1.00  0.70           C  
ATOM   4976  OG  SER A 321      31.713  40.794 -23.288  1.00  0.70           O  
ATOM   4977  H   SER A 321      29.314  39.080 -21.738  1.00  0.70           H  
ATOM   4978  HA  SER A 321      31.097  41.289 -20.741  1.00  0.70           H  
ATOM   4979 1HB  SER A 321      29.692  41.027 -23.414  1.00  0.70           H  
ATOM   4980 2HB  SER A 321      30.575  42.442 -22.889  1.00  0.70           H  
ATOM   4981  HG  SER A 321      32.448  41.396 -22.990  1.00  0.70           H  
ATOM   4982  N   ILE A 322      29.249  42.949 -20.333  1.00  0.76           N  
ATOM   4983  CA  ILE A 322      28.173  43.848 -19.936  1.00  0.76           C  
ATOM   4984  C   ILE A 322      28.168  45.025 -20.876  1.00  0.76           C  
ATOM   4985  O   ILE A 322      29.184  45.709 -21.006  1.00  0.76           O  
ATOM   4986  CB  ILE A 322      28.378  44.429 -18.542  1.00  0.76           C  
ATOM   4987  CG1 ILE A 322      28.480  43.430 -17.572  1.00  0.76           C  
ATOM   4988  CG2 ILE A 322      27.201  45.305 -18.188  1.00  0.76           C  
ATOM   4989  CD1 ILE A 322      28.949  43.990 -16.342  1.00  0.76           C  
ATOM   4990  H   ILE A 322      30.214  43.236 -20.197  1.00  0.76           H  
ATOM   4991  HA  ILE A 322      27.221  43.332 -19.991  1.00  0.76           H  
ATOM   4992  HB  ILE A 322      29.290  45.012 -18.518  1.00  0.76           H  
ATOM   4993 1HG1 ILE A 322      27.535  43.008 -17.391  1.00  0.76           H  
ATOM   4994 2HG1 ILE A 322      29.149  42.662 -17.918  1.00  0.76           H  
ATOM   4995 1HG2 ILE A 322      27.327  45.727 -17.195  1.00  0.76           H  
ATOM   4996 2HG2 ILE A 322      27.133  46.107 -18.910  1.00  0.76           H  
ATOM   4997 3HG2 ILE A 322      26.288  44.708 -18.208  1.00  0.76           H  
ATOM   4998 1HD1 ILE A 322      29.021  43.212 -15.635  1.00  0.76           H  
ATOM   4999 2HD1 ILE A 322      29.921  44.441 -16.514  1.00  0.76           H  
ATOM   5000 3HD1 ILE A 322      28.257  44.744 -16.002  1.00  0.76           H  
ATOM   5001  N   VAL A 323      27.054  45.281 -21.529  1.00  0.84           N  
ATOM   5002  CA  VAL A 323      27.033  46.394 -22.449  1.00  0.84           C  
ATOM   5003  C   VAL A 323      26.192  47.545 -21.934  1.00  0.84           C  
ATOM   5004  O   VAL A 323      24.973  47.429 -21.793  1.00  0.84           O  
ATOM   5005  CB  VAL A 323      26.468  45.941 -23.801  1.00  0.84           C  
ATOM   5006  CG1 VAL A 323      26.446  47.124 -24.756  1.00  0.84           C  
ATOM   5007  CG2 VAL A 323      27.303  44.785 -24.344  1.00  0.84           C  
ATOM   5008  H   VAL A 323      26.246  44.681 -21.402  1.00  0.84           H  
ATOM   5009  HA  VAL A 323      28.050  46.753 -22.602  1.00  0.84           H  
ATOM   5010  HB  VAL A 323      25.438  45.605 -23.666  1.00  0.84           H  
ATOM   5011 1HG1 VAL A 323      26.030  46.815 -25.714  1.00  0.84           H  
ATOM   5012 2HG1 VAL A 323      25.834  47.924 -24.335  1.00  0.84           H  
ATOM   5013 3HG1 VAL A 323      27.466  47.489 -24.901  1.00  0.84           H  
ATOM   5014 1HG2 VAL A 323      26.895  44.457 -25.297  1.00  0.84           H  
ATOM   5015 2HG2 VAL A 323      28.322  45.119 -24.484  1.00  0.84           H  
ATOM   5016 3HG2 VAL A 323      27.282  43.950 -23.636  1.00  0.84           H  
ATOM   5017  N   ASP A 324      26.839  48.659 -21.631  1.00  0.93           N  
ATOM   5018  CA  ASP A 324      26.135  49.834 -21.169  1.00  0.93           C  
ATOM   5019  C   ASP A 324      25.589  50.529 -22.419  1.00  0.93           C  
ATOM   5020  O   ASP A 324      26.381  50.890 -23.278  1.00  0.93           O  
ATOM   5021  CB  ASP A 324      27.058  50.736 -20.345  1.00  0.93           C  
ATOM   5022  CG  ASP A 324      26.383  51.991 -19.755  1.00  0.93           C  
ATOM   5023  OD1 ASP A 324      25.583  52.614 -20.452  1.00  0.93           O  
ATOM   5024  OD2 ASP A 324      26.696  52.351 -18.648  1.00  0.93           O  
ATOM   5025  H   ASP A 324      27.859  48.717 -21.723  1.00  0.93           H  
ATOM   5026  HA  ASP A 324      25.343  49.506 -20.513  1.00  0.93           H  
ATOM   5027 1HB  ASP A 324      27.466  50.147 -19.512  1.00  0.93           H  
ATOM   5028 2HB  ASP A 324      27.895  51.040 -20.955  1.00  0.93           H  
ATOM   5029  N   PRO A 325      24.261  50.686 -22.589  1.00  1.01           N  
ATOM   5030  CA  PRO A 325      23.620  51.244 -23.774  1.00  1.01           C  
ATOM   5031  C   PRO A 325      23.996  52.710 -24.023  1.00  1.01           C  
ATOM   5032  O   PRO A 325      23.771  53.231 -25.118  1.00  1.01           O  
ATOM   5033  CB  PRO A 325      22.123  51.089 -23.456  1.00  1.01           C  
ATOM   5034  CG  PRO A 325      22.047  51.043 -21.944  1.00  1.01           C  
ATOM   5035  CD  PRO A 325      23.318  50.349 -21.502  1.00  1.01           C  
ATOM   5036  HA  PRO A 325      23.895  50.629 -24.643  1.00  1.01           H  
ATOM   5037 1HB  PRO A 325      21.568  51.939 -23.878  1.00  1.01           H  
ATOM   5038 2HB  PRO A 325      21.732  50.178 -23.932  1.00  1.01           H  
ATOM   5039 1HG  PRO A 325      21.962  52.060 -21.541  1.00  1.01           H  
ATOM   5040 2HG  PRO A 325      21.145  50.501 -21.628  1.00  1.01           H  
ATOM   5041 1HD  PRO A 325      23.634  50.813 -20.552  1.00  1.01           H  
ATOM   5042 2HD  PRO A 325      23.176  49.258 -21.423  1.00  1.01           H  
ATOM   5043  N   ILE A 326      24.511  53.382 -22.993  1.00  1.06           N  
ATOM   5044  CA  ILE A 326      24.912  54.776 -23.079  1.00  1.06           C  
ATOM   5045  C   ILE A 326      26.435  54.876 -23.137  1.00  1.06           C  
ATOM   5046  O   ILE A 326      27.001  55.681 -23.885  1.00  1.06           O  
ATOM   5047  CB  ILE A 326      24.387  55.564 -21.873  1.00  1.06           C  
ATOM   5048  CG1 ILE A 326      22.858  55.442 -21.804  1.00  1.06           C  
ATOM   5049  CG2 ILE A 326      24.815  57.018 -21.972  1.00  1.06           C  
ATOM   5050  CD1 ILE A 326      22.151  55.941 -23.038  1.00  1.06           C  
ATOM   5051  H   ILE A 326      24.695  52.913 -22.103  1.00  1.06           H  
ATOM   5052  HA  ILE A 326      24.503  55.207 -23.989  1.00  1.06           H  
ATOM   5053  HB  ILE A 326      24.792  55.125 -20.956  1.00  1.06           H  
ATOM   5054 1HG1 ILE A 326      22.602  54.397 -21.659  1.00  1.06           H  
ATOM   5055 2HG1 ILE A 326      22.499  56.007 -20.947  1.00  1.06           H  
ATOM   5056 1HG2 ILE A 326      24.447  57.564 -21.106  1.00  1.06           H  
ATOM   5057 2HG2 ILE A 326      25.904  57.069 -22.000  1.00  1.06           H  
ATOM   5058 3HG2 ILE A 326      24.407  57.457 -22.882  1.00  1.06           H  
ATOM   5059 1HD1 ILE A 326      21.075  55.819 -22.916  1.00  1.06           H  
ATOM   5060 2HD1 ILE A 326      22.382  56.997 -23.187  1.00  1.06           H  
ATOM   5061 3HD1 ILE A 326      22.482  55.372 -23.906  1.00  1.06           H  
ATOM   5062  N   GLY A 327      27.071  54.088 -22.279  1.00  1.05           N  
ATOM   5063  CA  GLY A 327      28.509  54.041 -22.060  1.00  1.05           C  
ATOM   5064  C   GLY A 327      29.235  52.946 -22.851  1.00  1.05           C  
ATOM   5065  O   GLY A 327      29.025  52.777 -24.052  1.00  1.05           O  
ATOM   5066  H   GLY A 327      26.494  53.469 -21.712  1.00  1.05           H  
ATOM   5067 1HA  GLY A 327      28.939  55.009 -22.310  1.00  1.05           H  
ATOM   5068 2HA  GLY A 327      28.690  53.887 -20.996  1.00  1.05           H  
ATOM   5069  N   GLU A 328      30.170  52.277 -22.170  1.00  0.98           N  
ATOM   5070  CA  GLU A 328      31.073  51.286 -22.757  1.00  0.98           C  
ATOM   5071  C   GLU A 328      30.742  49.825 -22.415  1.00  0.98           C  
ATOM   5072  O   GLU A 328      29.870  49.538 -21.586  1.00  0.98           O  
ATOM   5073  CB  GLU A 328      32.505  51.595 -22.315  1.00  0.98           C  
ATOM   5074  CG  GLU A 328      33.021  52.968 -22.775  1.00  0.98           C  
ATOM   5075  CD  GLU A 328      34.455  53.261 -22.352  1.00  0.98           C  
ATOM   5076  OE1 GLU A 328      35.038  52.451 -21.674  1.00  0.98           O  
ATOM   5077  OE2 GLU A 328      34.957  54.300 -22.716  1.00  0.98           O  
ATOM   5078  H   GLU A 328      30.259  52.474 -21.184  1.00  0.98           H  
ATOM   5079  HA  GLU A 328      31.018  51.387 -23.841  1.00  0.98           H  
ATOM   5080 1HB  GLU A 328      32.566  51.557 -21.228  1.00  0.98           H  
ATOM   5081 2HB  GLU A 328      33.183  50.836 -22.705  1.00  0.98           H  
ATOM   5082 1HG  GLU A 328      32.960  53.016 -23.862  1.00  0.98           H  
ATOM   5083 2HG  GLU A 328      32.366  53.741 -22.372  1.00  0.98           H  
ATOM   5084  N   THR A 329      31.456  48.909 -23.075  1.00  0.89           N  
ATOM   5085  CA  THR A 329      31.323  47.479 -22.819  1.00  0.89           C  
ATOM   5086  C   THR A 329      32.413  46.998 -21.858  1.00  0.89           C  
ATOM   5087  O   THR A 329      33.586  47.348 -22.015  1.00  0.89           O  
ATOM   5088  CB  THR A 329      31.403  46.653 -24.117  1.00  0.89           C  
ATOM   5089  OG1 THR A 329      30.342  47.044 -25.001  1.00  0.89           O  
ATOM   5090  CG2 THR A 329      31.265  45.156 -23.797  1.00  0.89           C  
ATOM   5091  H   THR A 329      32.134  49.221 -23.756  1.00  0.89           H  
ATOM   5092  HA  THR A 329      30.360  47.301 -22.354  1.00  0.89           H  
ATOM   5093  HB  THR A 329      32.358  46.827 -24.608  1.00  0.89           H  
ATOM   5094  HG1 THR A 329      30.374  46.501 -25.794  1.00  0.89           H  
ATOM   5095 1HG2 THR A 329      31.312  44.582 -24.719  1.00  0.89           H  
ATOM   5096 2HG2 THR A 329      32.074  44.832 -23.140  1.00  0.89           H  
ATOM   5097 3HG2 THR A 329      30.316  44.973 -23.305  1.00  0.89           H  
ATOM   5098  N   VAL A 330      32.009  46.218 -20.859  1.00  0.81           N  
ATOM   5099  CA  VAL A 330      32.925  45.654 -19.876  1.00  0.81           C  
ATOM   5100  C   VAL A 330      32.992  44.137 -19.940  1.00  0.81           C  
ATOM   5101  O   VAL A 330      31.976  43.447 -19.927  1.00  0.81           O  
ATOM   5102  CB  VAL A 330      32.527  46.099 -18.470  1.00  0.81           C  
ATOM   5103  CG1 VAL A 330      33.402  45.445 -17.448  1.00  0.81           C  
ATOM   5104  CG2 VAL A 330      32.662  47.614 -18.381  1.00  0.81           C  
ATOM   5105  H   VAL A 330      31.016  46.001 -20.801  1.00  0.81           H  
ATOM   5106  HA  VAL A 330      33.923  46.043 -20.080  1.00  0.81           H  
ATOM   5107  HB  VAL A 330      31.504  45.804 -18.269  1.00  0.81           H  
ATOM   5108 1HG1 VAL A 330      33.096  45.783 -16.479  1.00  0.81           H  
ATOM   5109 2HG1 VAL A 330      33.297  44.360 -17.505  1.00  0.81           H  
ATOM   5110 3HG1 VAL A 330      34.441  45.720 -17.620  1.00  0.81           H  
ATOM   5111 1HG2 VAL A 330      32.386  47.949 -17.387  1.00  0.81           H  
ATOM   5112 2HG2 VAL A 330      33.694  47.897 -18.584  1.00  0.81           H  
ATOM   5113 3HG2 VAL A 330      32.007  48.085 -19.116  1.00  0.81           H  
ATOM   5114  N   ASP A 331      34.206  43.615 -20.016  1.00  0.75           N  
ATOM   5115  CA  ASP A 331      34.412  42.176 -20.110  1.00  0.75           C  
ATOM   5116  C   ASP A 331      34.743  41.519 -18.772  1.00  0.75           C  
ATOM   5117  O   ASP A 331      35.676  41.933 -18.081  1.00  0.75           O  
ATOM   5118  CB  ASP A 331      35.511  41.885 -21.116  1.00  0.75           C  
ATOM   5119  CG  ASP A 331      35.081  42.235 -22.566  1.00  0.75           C  
ATOM   5120  OD1 ASP A 331      33.912  42.398 -22.809  1.00  0.75           O  
ATOM   5121  OD2 ASP A 331      35.938  42.311 -23.432  1.00  0.75           O  
ATOM   5122  H   ASP A 331      35.007  44.233 -20.017  1.00  0.75           H  
ATOM   5123  HA  ASP A 331      33.491  41.721 -20.475  1.00  0.75           H  
ATOM   5124 1HB  ASP A 331      36.402  42.458 -20.860  1.00  0.75           H  
ATOM   5125 2HB  ASP A 331      35.771  40.835 -21.054  1.00  0.75           H  
ATOM   5126  N   ILE A 332      33.972  40.491 -18.421  1.00  0.73           N  
ATOM   5127  CA  ILE A 332      34.191  39.735 -17.200  1.00  0.73           C  
ATOM   5128  C   ILE A 332      34.891  38.438 -17.541  1.00  0.73           C  
ATOM   5129  O   ILE A 332      34.415  37.633 -18.363  1.00  0.73           O  
ATOM   5130  CB  ILE A 332      32.874  39.448 -16.478  1.00  0.73           C  
ATOM   5131  CG1 ILE A 332      32.279  40.737 -16.010  1.00  0.73           C  
ATOM   5132  CG2 ILE A 332      33.061  38.468 -15.319  1.00  0.73           C  
ATOM   5133  CD1 ILE A 332      31.455  41.415 -17.038  1.00  0.73           C  
ATOM   5134  H   ILE A 332      33.197  40.209 -19.019  1.00  0.73           H  
ATOM   5135  HA  ILE A 332      34.831  40.311 -16.535  1.00  0.73           H  
ATOM   5136  HB  ILE A 332      32.206  39.036 -17.181  1.00  0.73           H  
ATOM   5137 1HG1 ILE A 332      31.659  40.550 -15.131  1.00  0.73           H  
ATOM   5138 2HG1 ILE A 332      33.089  41.409 -15.731  1.00  0.73           H  
ATOM   5139 1HG2 ILE A 332      32.097  38.293 -14.856  1.00  0.73           H  
ATOM   5140 2HG2 ILE A 332      33.467  37.525 -15.696  1.00  0.73           H  
ATOM   5141 3HG2 ILE A 332      33.748  38.891 -14.586  1.00  0.73           H  
ATOM   5142 1HD1 ILE A 332      31.094  42.322 -16.632  1.00  0.73           H  
ATOM   5143 2HD1 ILE A 332      32.047  41.632 -17.917  1.00  0.73           H  
ATOM   5144 3HD1 ILE A 332      30.623  40.782 -17.323  1.00  0.73           H  
ATOM   5145  N   LEU A 333      36.042  38.264 -16.907  1.00  0.73           N  
ATOM   5146  CA  LEU A 333      36.899  37.134 -17.168  1.00  0.73           C  
ATOM   5147  C   LEU A 333      36.851  36.161 -16.000  1.00  0.73           C  
ATOM   5148  O   LEU A 333      36.631  36.571 -14.861  1.00  0.73           O  
ATOM   5149  CB  LEU A 333      38.338  37.617 -17.328  1.00  0.73           C  
ATOM   5150  CG  LEU A 333      38.600  38.763 -18.341  1.00  0.73           C  
ATOM   5151  CD1 LEU A 333      40.082  39.053 -18.350  1.00  0.73           C  
ATOM   5152  CD2 LEU A 333      38.081  38.413 -19.694  1.00  0.73           C  
ATOM   5153  H   LEU A 333      36.341  38.964 -16.243  1.00  0.73           H  
ATOM   5154  HA  LEU A 333      36.563  36.631 -18.067  1.00  0.73           H  
ATOM   5155 1HB  LEU A 333      38.707  37.934 -16.356  1.00  0.73           H  
ATOM   5156 2HB  LEU A 333      38.934  36.765 -17.650  1.00  0.73           H  
ATOM   5157  HG  LEU A 333      38.094  39.668 -18.002  1.00  0.73           H  
ATOM   5158 1HD1 LEU A 333      40.287  39.876 -19.034  1.00  0.73           H  
ATOM   5159 2HD1 LEU A 333      40.407  39.324 -17.347  1.00  0.73           H  
ATOM   5160 3HD1 LEU A 333      40.620  38.161 -18.682  1.00  0.73           H  
ATOM   5161 1HD2 LEU A 333      38.271  39.233 -20.385  1.00  0.73           H  
ATOM   5162 2HD2 LEU A 333      38.570  37.509 -20.056  1.00  0.73           H  
ATOM   5163 3HD2 LEU A 333      37.025  38.259 -19.608  1.00  0.73           H  
ATOM   5164  N   ALA A 334      37.057  34.882 -16.270  1.00  0.75           N  
ATOM   5165  CA  ALA A 334      37.143  33.907 -15.187  1.00  0.75           C  
ATOM   5166  C   ALA A 334      38.367  34.181 -14.321  1.00  0.75           C  
ATOM   5167  O   ALA A 334      39.446  34.477 -14.841  1.00  0.75           O  
ATOM   5168  CB  ALA A 334      37.211  32.509 -15.738  1.00  0.75           C  
ATOM   5169  H   ALA A 334      37.188  34.603 -17.246  1.00  0.75           H  
ATOM   5170  HA  ALA A 334      36.254  34.007 -14.565  1.00  0.75           H  
ATOM   5171 1HB  ALA A 334      37.256  31.782 -14.924  1.00  0.75           H  
ATOM   5172 2HB  ALA A 334      36.333  32.340 -16.324  1.00  0.75           H  
ATOM   5173 3HB  ALA A 334      38.096  32.401 -16.367  1.00  0.75           H  
ATOM   5174  N   HIS A 335      38.251  33.960 -13.009  1.00  0.77           N  
ATOM   5175  CA  HIS A 335      39.414  34.141 -12.133  1.00  0.77           C  
ATOM   5176  C   HIS A 335      40.020  32.804 -11.715  1.00  0.77           C  
ATOM   5177  O   HIS A 335      40.897  32.742 -10.852  1.00  0.77           O  
ATOM   5178  CB  HIS A 335      39.025  34.947 -10.905  1.00  0.77           C  
ATOM   5179  CG  HIS A 335      38.537  36.308 -11.264  1.00  0.77           C  
ATOM   5180  ND1 HIS A 335      39.379  37.315 -11.688  1.00  0.77           N  
ATOM   5181  CD2 HIS A 335      37.285  36.824 -11.300  1.00  0.77           C  
ATOM   5182  CE1 HIS A 335      38.666  38.393 -11.958  1.00  0.77           C  
ATOM   5183  NE2 HIS A 335      37.395  38.121 -11.731  1.00  0.77           N  
ATOM   5184  H   HIS A 335      37.355  33.717 -12.612  1.00  0.77           H  
ATOM   5185  HA  HIS A 335      40.187  34.697 -12.662  1.00  0.77           H  
ATOM   5186 1HB  HIS A 335      38.276  34.429 -10.358  1.00  0.77           H  
ATOM   5187 2HB  HIS A 335      39.886  35.054 -10.249  1.00  0.77           H  
ATOM   5188  HD2 HIS A 335      36.362  36.307 -11.041  1.00  0.77           H  
ATOM   5189  HE1 HIS A 335      39.060  39.344 -12.312  1.00  0.77           H  
ATOM   5190  HE2 HIS A 335      36.624  38.758 -11.858  1.00  0.77           H  
ATOM   5191  N   THR A 336      39.540  31.741 -12.342  1.00  0.78           N  
ATOM   5192  CA  THR A 336      40.043  30.394 -12.120  1.00  0.78           C  
ATOM   5193  C   THR A 336      39.733  29.490 -13.280  1.00  0.78           C  
ATOM   5194  O   THR A 336      38.686  29.619 -13.917  1.00  0.78           O  
ATOM   5195  CB  THR A 336      39.450  29.735 -10.862  1.00  0.78           C  
ATOM   5196  OG1 THR A 336      40.039  28.427 -10.703  1.00  0.78           O  
ATOM   5197  CG2 THR A 336      37.914  29.602 -10.960  1.00  0.78           C  
ATOM   5198  H   THR A 336      38.815  31.882 -13.026  1.00  0.78           H  
ATOM   5199  HA  THR A 336      41.127  30.442 -12.010  1.00  0.78           H  
ATOM   5200  HB  THR A 336      39.704  30.327 -10.015  1.00  0.78           H  
ATOM   5201  HG1 THR A 336      39.711  27.832 -11.432  1.00  0.78           H  
ATOM   5202 1HG2 THR A 336      37.525  29.129 -10.053  1.00  0.78           H  
ATOM   5203 2HG2 THR A 336      37.467  30.586 -11.072  1.00  0.78           H  
ATOM   5204 3HG2 THR A 336      37.659  28.986 -11.823  1.00  0.78           H  
ATOM   5205  N   ASP A 337      40.611  28.522 -13.509  1.00  0.78           N  
ATOM   5206  CA  ASP A 337      40.275  27.480 -14.451  1.00  0.78           C  
ATOM   5207  C   ASP A 337      39.076  26.810 -13.828  1.00  0.78           C  
ATOM   5208  O   ASP A 337      39.051  26.691 -12.599  1.00  0.78           O  
ATOM   5209  CB  ASP A 337      41.394  26.445 -14.615  1.00  0.78           C  
ATOM   5210  CG  ASP A 337      42.671  26.872 -15.386  1.00  0.78           C  
ATOM   5211  OD1 ASP A 337      42.710  27.917 -16.006  1.00  0.78           O  
ATOM   5212  OD2 ASP A 337      43.604  26.110 -15.344  1.00  0.78           O  
ATOM   5213  H   ASP A 337      41.474  28.487 -12.982  1.00  0.78           H  
ATOM   5214  HA  ASP A 337      39.995  27.911 -15.402  1.00  0.78           H  
ATOM   5215 1HB  ASP A 337      41.705  26.119 -13.625  1.00  0.78           H  
ATOM   5216 2HB  ASP A 337      40.977  25.582 -15.097  1.00  0.78           H  
ATOM   5217  N   GLY A 338      38.109  26.363 -14.614  1.00  0.78           N  
ATOM   5218  CA  GLY A 338      36.994  25.667 -13.996  1.00  0.78           C  
ATOM   5219  C   GLY A 338      35.802  25.409 -14.898  1.00  0.78           C  
ATOM   5220  O   GLY A 338      35.822  25.682 -16.093  1.00  0.78           O  
ATOM   5221  H   GLY A 338      38.148  26.540 -15.614  1.00  0.78           H  
ATOM   5222 1HA  GLY A 338      37.345  24.720 -13.588  1.00  0.78           H  
ATOM   5223 2HA  GLY A 338      36.666  26.260 -13.149  1.00  0.78           H  
ATOM   5224  N   VAL A 339      34.746  24.869 -14.316  1.00  0.77           N  
ATOM   5225  CA  VAL A 339      33.535  24.564 -15.077  1.00  0.77           C  
ATOM   5226  C   VAL A 339      32.456  25.602 -14.812  1.00  0.77           C  
ATOM   5227  O   VAL A 339      32.194  25.952 -13.659  1.00  0.77           O  
ATOM   5228  CB  VAL A 339      33.024  23.149 -14.735  1.00  0.77           C  
ATOM   5229  CG1 VAL A 339      31.703  22.853 -15.462  1.00  0.77           C  
ATOM   5230  CG2 VAL A 339      34.085  22.123 -15.132  1.00  0.77           C  
ATOM   5231  H   VAL A 339      34.807  24.677 -13.314  1.00  0.77           H  
ATOM   5232  HA  VAL A 339      33.774  24.586 -16.142  1.00  0.77           H  
ATOM   5233  HB  VAL A 339      32.842  23.084 -13.671  1.00  0.77           H  
ATOM   5234 1HG1 VAL A 339      31.362  21.849 -15.199  1.00  0.77           H  
ATOM   5235 2HG1 VAL A 339      30.943  23.577 -15.169  1.00  0.77           H  
ATOM   5236 3HG1 VAL A 339      31.862  22.914 -16.542  1.00  0.77           H  
ATOM   5237 1HG2 VAL A 339      33.731  21.120 -14.877  1.00  0.77           H  
ATOM   5238 2HG2 VAL A 339      34.263  22.185 -16.207  1.00  0.77           H  
ATOM   5239 3HG2 VAL A 339      35.012  22.326 -14.596  1.00  0.77           H  
ATOM   5240  N   LEU A 340      31.858  26.139 -15.879  1.00  0.78           N  
ATOM   5241  CA  LEU A 340      30.823  27.156 -15.694  1.00  0.78           C  
ATOM   5242  C   LEU A 340      29.522  26.462 -15.320  1.00  0.78           C  
ATOM   5243  O   LEU A 340      28.955  25.700 -16.105  1.00  0.78           O  
ATOM   5244  CB  LEU A 340      30.660  27.981 -16.987  1.00  0.78           C  
ATOM   5245  CG  LEU A 340      29.633  29.145 -16.960  1.00  0.78           C  
ATOM   5246  CD1 LEU A 340      30.050  30.209 -15.977  1.00  0.78           C  
ATOM   5247  CD2 LEU A 340      29.522  29.741 -18.360  1.00  0.78           C  
ATOM   5248  H   LEU A 340      32.131  25.836 -16.820  1.00  0.78           H  
ATOM   5249  HA  LEU A 340      31.098  27.810 -14.876  1.00  0.78           H  
ATOM   5250 1HB  LEU A 340      31.623  28.404 -17.239  1.00  0.78           H  
ATOM   5251 2HB  LEU A 340      30.369  27.303 -17.798  1.00  0.78           H  
ATOM   5252  HG  LEU A 340      28.687  28.765 -16.623  1.00  0.78           H  
ATOM   5253 1HD1 LEU A 340      29.305  31.004 -15.957  1.00  0.78           H  
ATOM   5254 2HD1 LEU A 340      30.128  29.770 -15.003  1.00  0.78           H  
ATOM   5255 3HD1 LEU A 340      31.007  30.619 -16.275  1.00  0.78           H  
ATOM   5256 1HD2 LEU A 340      28.795  30.554 -18.361  1.00  0.78           H  
ATOM   5257 2HD2 LEU A 340      30.491  30.122 -18.660  1.00  0.78           H  
ATOM   5258 3HD2 LEU A 340      29.207  28.983 -19.053  1.00  0.78           H  
ATOM   5259  N   PHE A 341      29.054  26.683 -14.097  1.00  0.81           N  
ATOM   5260  CA  PHE A 341      27.873  25.949 -13.657  1.00  0.81           C  
ATOM   5261  C   PHE A 341      26.587  26.641 -13.951  1.00  0.81           C  
ATOM   5262  O   PHE A 341      25.586  26.018 -14.323  1.00  0.81           O  
ATOM   5263  CB  PHE A 341      27.777  25.748 -12.155  1.00  0.81           C  
ATOM   5264  CG  PHE A 341      28.709  24.891 -11.501  1.00  0.81           C  
ATOM   5265  CD1 PHE A 341      29.833  24.408 -12.089  1.00  0.81           C  
ATOM   5266  CD2 PHE A 341      28.368  24.458 -10.249  1.00  0.81           C  
ATOM   5267  CE1 PHE A 341      30.620  23.551 -11.403  1.00  0.81           C  
ATOM   5268  CE2 PHE A 341      29.130  23.602  -9.579  1.00  0.81           C  
ATOM   5269  CZ  PHE A 341      30.267  23.148 -10.126  1.00  0.81           C  
ATOM   5270  H   PHE A 341      29.516  27.358 -13.487  1.00  0.81           H  
ATOM   5271  HA  PHE A 341      27.867  24.985 -14.159  1.00  0.81           H  
ATOM   5272 1HB  PHE A 341      27.860  26.718 -11.689  1.00  0.81           H  
ATOM   5273 2HB  PHE A 341      26.776  25.383 -11.923  1.00  0.81           H  
ATOM   5274  HD1 PHE A 341      30.094  24.713 -13.092  1.00  0.81           H  
ATOM   5275  HD2 PHE A 341      27.442  24.813  -9.803  1.00  0.81           H  
ATOM   5276  HE1 PHE A 341      31.523  23.171 -11.861  1.00  0.81           H  
ATOM   5277  HE2 PHE A 341      28.819  23.280  -8.611  1.00  0.81           H  
ATOM   5278  HZ  PHE A 341      30.894  22.450  -9.573  1.00  0.81           H  
ATOM   5279  N   ALA A 342      26.589  27.940 -13.712  1.00  0.86           N  
ATOM   5280  CA  ALA A 342      25.331  28.653 -13.777  1.00  0.86           C  
ATOM   5281  C   ALA A 342      25.473  30.090 -14.180  1.00  0.86           C  
ATOM   5282  O   ALA A 342      26.538  30.709 -14.064  1.00  0.86           O  
ATOM   5283  CB  ALA A 342      24.629  28.590 -12.436  1.00  0.86           C  
ATOM   5284  H   ALA A 342      27.462  28.402 -13.447  1.00  0.86           H  
ATOM   5285  HA  ALA A 342      24.711  28.162 -14.520  1.00  0.86           H  
ATOM   5286 1HB  ALA A 342      23.659  29.087 -12.512  1.00  0.86           H  
ATOM   5287 2HB  ALA A 342      24.474  27.546 -12.147  1.00  0.86           H  
ATOM   5288 3HB  ALA A 342      25.218  29.086 -11.704  1.00  0.86           H  
ATOM   5289  N   ARG A 343      24.355  30.632 -14.632  1.00  0.93           N  
ATOM   5290  CA  ARG A 343      24.273  32.031 -14.994  1.00  0.93           C  
ATOM   5291  C   ARG A 343      22.841  32.534 -14.865  1.00  0.93           C  
ATOM   5292  O   ARG A 343      21.891  31.753 -14.857  1.00  0.93           O  
ATOM   5293  CB  ARG A 343      24.797  32.209 -16.399  1.00  0.93           C  
ATOM   5294  CG  ARG A 343      23.935  31.613 -17.463  1.00  0.93           C  
ATOM   5295  CD  ARG A 343      24.609  31.584 -18.778  1.00  0.93           C  
ATOM   5296  NE  ARG A 343      23.745  31.112 -19.816  1.00  0.93           N  
ATOM   5297  CZ  ARG A 343      24.152  30.819 -21.066  1.00  0.93           C  
ATOM   5298  NH1 ARG A 343      25.422  30.925 -21.388  1.00  0.93           N  
ATOM   5299  NH2 ARG A 343      23.277  30.429 -21.976  1.00  0.93           N  
ATOM   5300  H   ARG A 343      23.531  30.032 -14.714  1.00  0.93           H  
ATOM   5301  HA  ARG A 343      24.889  32.607 -14.321  1.00  0.93           H  
ATOM   5302 1HB  ARG A 343      24.882  33.257 -16.585  1.00  0.93           H  
ATOM   5303 2HB  ARG A 343      25.794  31.778 -16.485  1.00  0.93           H  
ATOM   5304 1HG  ARG A 343      23.654  30.623 -17.177  1.00  0.93           H  
ATOM   5305 2HG  ARG A 343      23.034  32.226 -17.565  1.00  0.93           H  
ATOM   5306 1HD  ARG A 343      24.914  32.554 -19.035  1.00  0.93           H  
ATOM   5307 2HD  ARG A 343      25.481  30.942 -18.740  1.00  0.93           H  
ATOM   5308  HE  ARG A 343      22.744  31.050 -19.598  1.00  0.93           H  
ATOM   5309 1HH1 ARG A 343      26.099  31.214 -20.694  1.00  0.93           H  
ATOM   5310 2HH1 ARG A 343      25.720  30.724 -22.333  1.00  0.93           H  
ATOM   5311 1HH2 ARG A 343      22.294  30.345 -21.739  1.00  0.93           H  
ATOM   5312 2HH2 ARG A 343      23.586  30.216 -22.911  1.00  0.93           H  
ATOM   5313  N   HIS A 344      22.666  33.834 -14.758  1.00  1.00           N  
ATOM   5314  CA  HIS A 344      21.315  34.366 -14.705  1.00  1.00           C  
ATOM   5315  C   HIS A 344      20.667  34.562 -16.075  1.00  1.00           C  
ATOM   5316  O   HIS A 344      21.325  34.958 -17.045  1.00  1.00           O  
ATOM   5317  CB  HIS A 344      21.315  35.657 -13.891  1.00  1.00           C  
ATOM   5318  CG  HIS A 344      21.495  35.390 -12.430  1.00  1.00           C  
ATOM   5319  ND1 HIS A 344      20.427  35.111 -11.597  1.00  1.00           N  
ATOM   5320  CD2 HIS A 344      22.601  35.317 -11.654  1.00  1.00           C  
ATOM   5321  CE1 HIS A 344      20.876  34.895 -10.372  1.00  1.00           C  
ATOM   5322  NE2 HIS A 344      22.185  35.013 -10.380  1.00  1.00           N  
ATOM   5323  H   HIS A 344      23.482  34.450 -14.700  1.00  1.00           H  
ATOM   5324  HA  HIS A 344      20.688  33.660 -14.166  1.00  1.00           H  
ATOM   5325 1HB  HIS A 344      22.138  36.300 -14.223  1.00  1.00           H  
ATOM   5326 2HB  HIS A 344      20.385  36.200 -14.042  1.00  1.00           H  
ATOM   5327  HD2 HIS A 344      23.623  35.466 -11.973  1.00  1.00           H  
ATOM   5328  HE1 HIS A 344      20.264  34.655  -9.503  1.00  1.00           H  
ATOM   5329  HE2 HIS A 344      22.782  34.893  -9.577  1.00  1.00           H  
ATOM   5330  N   SER A 345      19.341  34.328 -16.125  1.00  1.04           N  
ATOM   5331  CA  SER A 345      18.532  34.557 -17.326  1.00  1.04           C  
ATOM   5332  C   SER A 345      18.123  36.023 -17.466  1.00  1.04           C  
ATOM   5333  O   SER A 345      17.582  36.440 -18.489  1.00  1.04           O  
ATOM   5334  CB  SER A 345      17.303  33.653 -17.340  1.00  1.04           C  
ATOM   5335  OG  SER A 345      16.390  33.947 -16.320  1.00  1.04           O  
ATOM   5336  H   SER A 345      18.880  33.976 -15.299  1.00  1.04           H  
ATOM   5337  HA  SER A 345      19.141  34.297 -18.194  1.00  1.04           H  
ATOM   5338 1HB  SER A 345      16.805  33.742 -18.303  1.00  1.04           H  
ATOM   5339 2HB  SER A 345      17.603  32.632 -17.241  1.00  1.04           H  
ATOM   5340  HG  SER A 345      15.705  33.210 -16.373  1.00  1.04           H  
ATOM   5341  N   GLN A 346      18.378  36.800 -16.422  1.00  1.05           N  
ATOM   5342  CA  GLN A 346      18.076  38.218 -16.434  1.00  1.05           C  
ATOM   5343  C   GLN A 346      19.163  38.926 -17.214  1.00  1.05           C  
ATOM   5344  O   GLN A 346      20.347  38.757 -16.928  1.00  1.05           O  
ATOM   5345  CB  GLN A 346      17.977  38.766 -15.004  1.00  1.05           C  
ATOM   5346  CG  GLN A 346      17.617  40.245 -14.914  1.00  1.05           C  
ATOM   5347  CD  GLN A 346      17.340  40.704 -13.491  1.00  1.05           C  
ATOM   5348  OE1 GLN A 346      16.508  40.112 -12.793  1.00  1.05           O  
ATOM   5349  NE2 GLN A 346      18.038  41.742 -13.044  1.00  1.05           N  
ATOM   5350  H   GLN A 346      18.806  36.389 -15.610  1.00  1.05           H  
ATOM   5351  HA  GLN A 346      17.126  38.376 -16.944  1.00  1.05           H  
ATOM   5352 1HB  GLN A 346      17.229  38.199 -14.449  1.00  1.05           H  
ATOM   5353 2HB  GLN A 346      18.934  38.628 -14.499  1.00  1.05           H  
ATOM   5354 1HG  GLN A 346      18.464  40.819 -15.273  1.00  1.05           H  
ATOM   5355 2HG  GLN A 346      16.738  40.444 -15.525  1.00  1.05           H  
ATOM   5356 1HE2 GLN A 346      17.897  42.074 -12.111  1.00  1.05           H  
ATOM   5357 2HE2 GLN A 346      18.741  42.187 -13.640  1.00  1.05           H  
ATOM   5358  N   THR A 347      18.769  39.741 -18.183  1.00  1.02           N  
ATOM   5359  CA  THR A 347      19.753  40.422 -19.008  1.00  1.02           C  
ATOM   5360  C   THR A 347      20.202  41.750 -18.422  1.00  1.02           C  
ATOM   5361  O   THR A 347      21.193  42.313 -18.856  1.00  1.02           O  
ATOM   5362  CB  THR A 347      19.208  40.626 -20.429  1.00  1.02           C  
ATOM   5363  OG1 THR A 347      18.038  41.450 -20.386  1.00  1.02           O  
ATOM   5364  CG2 THR A 347      18.860  39.280 -21.036  1.00  1.02           C  
ATOM   5365  H   THR A 347      17.785  39.844 -18.382  1.00  1.02           H  
ATOM   5366  HA  THR A 347      20.630  39.779 -19.083  1.00  1.02           H  
ATOM   5367  HB  THR A 347      19.965  41.116 -21.043  1.00  1.02           H  
ATOM   5368  HG1 THR A 347      18.293  42.356 -20.174  1.00  1.02           H  
ATOM   5369 1HG2 THR A 347      18.477  39.423 -22.045  1.00  1.02           H  
ATOM   5370 2HG2 THR A 347      19.757  38.658 -21.072  1.00  1.02           H  
ATOM   5371 3HG2 THR A 347      18.102  38.786 -20.425  1.00  1.02           H  
ATOM   5372  N   TYR A 348      19.500  42.241 -17.411  1.00  0.97           N  
ATOM   5373  CA  TYR A 348      19.851  43.528 -16.807  1.00  0.97           C  
ATOM   5374  C   TYR A 348      20.740  43.377 -15.582  1.00  0.97           C  
ATOM   5375  O   TYR A 348      20.316  42.870 -14.535  1.00  0.97           O  
ATOM   5376  CB  TYR A 348      18.589  44.281 -16.418  1.00  0.97           C  
ATOM   5377  CG  TYR A 348      17.783  44.757 -17.584  1.00  0.97           C  
ATOM   5378  CD1 TYR A 348      16.902  43.896 -18.215  1.00  0.97           C  
ATOM   5379  CD2 TYR A 348      17.902  46.069 -18.010  1.00  0.97           C  
ATOM   5380  CE1 TYR A 348      16.153  44.343 -19.285  1.00  0.97           C  
ATOM   5381  CE2 TYR A 348      17.146  46.521 -19.077  1.00  0.97           C  
ATOM   5382  CZ  TYR A 348      16.279  45.660 -19.716  1.00  0.97           C  
ATOM   5383  OH  TYR A 348      15.530  46.103 -20.783  1.00  0.97           O  
ATOM   5384  H   TYR A 348      18.703  41.721 -17.078  1.00  0.97           H  
ATOM   5385  HA  TYR A 348      20.407  44.118 -17.535  1.00  0.97           H  
ATOM   5386 1HB  TYR A 348      17.956  43.641 -15.799  1.00  0.97           H  
ATOM   5387 2HB  TYR A 348      18.863  45.149 -15.820  1.00  0.97           H  
ATOM   5388  HD1 TYR A 348      16.804  42.865 -17.874  1.00  0.97           H  
ATOM   5389  HD2 TYR A 348      18.591  46.745 -17.502  1.00  0.97           H  
ATOM   5390  HE1 TYR A 348      15.463  43.664 -19.788  1.00  0.97           H  
ATOM   5391  HE2 TYR A 348      17.239  47.553 -19.416  1.00  0.97           H  
ATOM   5392  HH  TYR A 348      14.980  45.385 -21.106  1.00  0.97           H  
ATOM   5393  N   ALA A 349      21.980  43.836 -15.714  1.00  0.90           N  
ATOM   5394  CA  ALA A 349      22.948  43.747 -14.639  1.00  0.90           C  
ATOM   5395  C   ALA A 349      23.161  45.108 -14.031  1.00  0.90           C  
ATOM   5396  O   ALA A 349      23.096  46.132 -14.719  1.00  0.90           O  
ATOM   5397  CB  ALA A 349      24.263  43.186 -15.129  1.00  0.90           C  
ATOM   5398  H   ALA A 349      22.274  44.254 -16.598  1.00  0.90           H  
ATOM   5399  HA  ALA A 349      22.549  43.092 -13.865  1.00  0.90           H  
ATOM   5400 1HB  ALA A 349      24.963  43.125 -14.298  1.00  0.90           H  
ATOM   5401 2HB  ALA A 349      24.083  42.203 -15.524  1.00  0.90           H  
ATOM   5402 3HB  ALA A 349      24.676  43.835 -15.907  1.00  0.90           H  
ATOM   5403  N   TYR A 350      23.451  45.099 -12.745  1.00  0.84           N  
ATOM   5404  CA  TYR A 350      23.744  46.295 -11.990  1.00  0.84           C  
ATOM   5405  C   TYR A 350      25.082  46.018 -11.307  1.00  0.84           C  
ATOM   5406  O   TYR A 350      25.421  44.844 -11.129  1.00  0.84           O  
ATOM   5407  CB  TYR A 350      22.590  46.583 -11.027  1.00  0.84           C  
ATOM   5408  CG  TYR A 350      21.286  46.736 -11.775  1.00  0.84           C  
ATOM   5409  CD1 TYR A 350      20.513  45.606 -12.049  1.00  0.84           C  
ATOM   5410  CD2 TYR A 350      20.869  47.977 -12.211  1.00  0.84           C  
ATOM   5411  CE1 TYR A 350      19.335  45.724 -12.754  1.00  0.84           C  
ATOM   5412  CE2 TYR A 350      19.685  48.096 -12.916  1.00  0.84           C  
ATOM   5413  CZ  TYR A 350      18.920  46.976 -13.187  1.00  0.84           C  
ATOM   5414  OH  TYR A 350      17.740  47.102 -13.888  1.00  0.84           O  
ATOM   5415  H   TYR A 350      23.469  44.210 -12.267  1.00  0.84           H  
ATOM   5416  HA  TYR A 350      23.841  47.120 -12.681  1.00  0.84           H  
ATOM   5417 1HB  TYR A 350      22.485  45.791 -10.310  1.00  0.84           H  
ATOM   5418 2HB  TYR A 350      22.768  47.498 -10.478  1.00  0.84           H  
ATOM   5419  HD1 TYR A 350      20.845  44.623 -11.714  1.00  0.84           H  
ATOM   5420  HD2 TYR A 350      21.474  48.862 -12.003  1.00  0.84           H  
ATOM   5421  HE1 TYR A 350      18.737  44.838 -12.970  1.00  0.84           H  
ATOM   5422  HE2 TYR A 350      19.356  49.074 -13.259  1.00  0.84           H  
ATOM   5423  HH  TYR A 350      17.280  46.257 -13.897  1.00  0.84           H  
ATOM   5424  N   PRO A 351      25.867  47.026 -10.920  1.00  0.79           N  
ATOM   5425  CA  PRO A 351      27.171  46.833 -10.345  1.00  0.79           C  
ATOM   5426  C   PRO A 351      27.066  45.913  -9.146  1.00  0.79           C  
ATOM   5427  O   PRO A 351      26.165  46.052  -8.316  1.00  0.79           O  
ATOM   5428  CB  PRO A 351      27.552  48.246  -9.904  1.00  0.79           C  
ATOM   5429  CG  PRO A 351      26.758  49.155 -10.816  1.00  0.79           C  
ATOM   5430  CD  PRO A 351      25.439  48.432 -10.990  1.00  0.79           C  
ATOM   5431  HA  PRO A 351      27.863  46.435 -11.102  1.00  0.79           H  
ATOM   5432 1HB  PRO A 351      27.320  48.381  -8.840  1.00  0.79           H  
ATOM   5433 2HB  PRO A 351      28.642  48.381 -10.014  1.00  0.79           H  
ATOM   5434 1HG  PRO A 351      26.635  50.144 -10.346  1.00  0.79           H  
ATOM   5435 2HG  PRO A 351      27.280  49.319 -11.753  1.00  0.79           H  
ATOM   5436 1HD  PRO A 351      24.763  48.675 -10.161  1.00  0.79           H  
ATOM   5437 2HD  PRO A 351      25.029  48.685 -11.934  1.00  0.79           H  
ATOM   5438  N   ASN A 352      28.024  45.007  -9.058  1.00  0.77           N  
ATOM   5439  CA  ASN A 352      28.198  43.999  -8.020  1.00  0.77           C  
ATOM   5440  C   ASN A 352      27.129  42.904  -7.993  1.00  0.77           C  
ATOM   5441  O   ASN A 352      27.112  42.088  -7.068  1.00  0.77           O  
ATOM   5442  CB  ASN A 352      28.294  44.652  -6.655  1.00  0.77           C  
ATOM   5443  CG  ASN A 352      29.458  45.603  -6.549  1.00  0.77           C  
ATOM   5444  OD1 ASN A 352      30.577  45.302  -6.983  1.00  0.77           O  
ATOM   5445  ND2 ASN A 352      29.210  46.757  -5.983  1.00  0.77           N  
ATOM   5446  H   ASN A 352      28.689  44.976  -9.818  1.00  0.77           H  
ATOM   5447  HA  ASN A 352      29.147  43.498  -8.217  1.00  0.77           H  
ATOM   5448 1HB  ASN A 352      27.376  45.177  -6.409  1.00  0.77           H  
ATOM   5449 2HB  ASN A 352      28.421  43.873  -5.904  1.00  0.77           H  
ATOM   5450 1HD2 ASN A 352      29.940  47.434  -5.883  1.00  0.77           H  
ATOM   5451 2HD2 ASN A 352      28.289  46.960  -5.648  1.00  0.77           H  
ATOM   5452  N   LYS A 353      26.281  42.819  -9.017  1.00  0.75           N  
ATOM   5453  CA  LYS A 353      25.338  41.710  -9.057  1.00  0.75           C  
ATOM   5454  C   LYS A 353      26.032  40.484  -9.595  1.00  0.75           C  
ATOM   5455  O   LYS A 353      26.922  40.582 -10.441  1.00  0.75           O  
ATOM   5456  CB  LYS A 353      24.110  42.028  -9.909  1.00  0.75           C  
ATOM   5457  CG  LYS A 353      23.299  43.213  -9.409  1.00  0.75           C  
ATOM   5458  CD  LYS A 353      22.669  42.944  -8.055  1.00  0.75           C  
ATOM   5459  CE  LYS A 353      21.778  44.106  -7.628  1.00  0.75           C  
ATOM   5460  NZ  LYS A 353      21.175  43.881  -6.278  1.00  0.75           N  
ATOM   5461  H   LYS A 353      26.260  43.532  -9.751  1.00  0.75           H  
ATOM   5462  HA  LYS A 353      25.006  41.491  -8.042  1.00  0.75           H  
ATOM   5463 1HB  LYS A 353      24.433  42.256 -10.926  1.00  0.75           H  
ATOM   5464 2HB  LYS A 353      23.459  41.155  -9.957  1.00  0.75           H  
ATOM   5465 1HG  LYS A 353      23.956  44.074  -9.292  1.00  0.75           H  
ATOM   5466 2HG  LYS A 353      22.523  43.454 -10.128  1.00  0.75           H  
ATOM   5467 1HD  LYS A 353      22.076  42.030  -8.098  1.00  0.75           H  
ATOM   5468 2HD  LYS A 353      23.459  42.813  -7.311  1.00  0.75           H  
ATOM   5469 1HE  LYS A 353      22.373  45.019  -7.604  1.00  0.75           H  
ATOM   5470 2HE  LYS A 353      20.977  44.226  -8.359  1.00  0.75           H  
ATOM   5471 1HZ  LYS A 353      20.594  44.670  -6.032  1.00  0.75           H  
ATOM   5472 2HZ  LYS A 353      20.614  43.041  -6.295  1.00  0.75           H  
ATOM   5473 3HZ  LYS A 353      21.911  43.780  -5.594  1.00  0.75           H  
ATOM   5474  N   VAL A 354      25.618  39.312  -9.141  1.00  0.73           N  
ATOM   5475  CA  VAL A 354      26.221  38.106  -9.680  1.00  0.73           C  
ATOM   5476  C   VAL A 354      25.602  37.804 -11.028  1.00  0.73           C  
ATOM   5477  O   VAL A 354      24.381  37.794 -11.167  1.00  0.73           O  
ATOM   5478  CB  VAL A 354      26.041  36.906  -8.732  1.00  0.73           C  
ATOM   5479  CG1 VAL A 354      26.620  35.634  -9.377  1.00  0.73           C  
ATOM   5480  CG2 VAL A 354      26.740  37.178  -7.429  1.00  0.73           C  
ATOM   5481  H   VAL A 354      24.896  39.258  -8.437  1.00  0.73           H  
ATOM   5482  HA  VAL A 354      27.287  38.265  -9.817  1.00  0.73           H  
ATOM   5483  HB  VAL A 354      24.978  36.747  -8.554  1.00  0.73           H  
ATOM   5484 1HG1 VAL A 354      26.489  34.788  -8.706  1.00  0.73           H  
ATOM   5485 2HG1 VAL A 354      26.104  35.429 -10.309  1.00  0.73           H  
ATOM   5486 3HG1 VAL A 354      27.687  35.774  -9.577  1.00  0.73           H  
ATOM   5487 1HG2 VAL A 354      26.594  36.337  -6.769  1.00  0.73           H  
ATOM   5488 2HG2 VAL A 354      27.794  37.310  -7.612  1.00  0.73           H  
ATOM   5489 3HG2 VAL A 354      26.328  38.076  -6.970  1.00  0.73           H  
ATOM   5490  N   ILE A 355      26.451  37.596 -12.014  1.00  0.72           N  
ATOM   5491  CA  ILE A 355      26.051  37.264 -13.363  1.00  0.72           C  
ATOM   5492  C   ILE A 355      26.026  35.740 -13.495  1.00  0.72           C  
ATOM   5493  O   ILE A 355      25.102  35.173 -14.085  1.00  0.72           O  
ATOM   5494  CB  ILE A 355      27.007  37.857 -14.398  1.00  0.72           C  
ATOM   5495  CG1 ILE A 355      27.031  39.383 -14.365  1.00  0.72           C  
ATOM   5496  CG2 ILE A 355      26.542  37.426 -15.724  1.00  0.72           C  
ATOM   5497  CD1 ILE A 355      28.178  39.961 -15.199  1.00  0.72           C  
ATOM   5498  H   ILE A 355      27.440  37.657 -11.813  1.00  0.72           H  
ATOM   5499  HA  ILE A 355      25.049  37.648 -13.544  1.00  0.72           H  
ATOM   5500  HB  ILE A 355      28.024  37.500 -14.220  1.00  0.72           H  
ATOM   5501 1HG1 ILE A 355      26.088  39.761 -14.757  1.00  0.72           H  
ATOM   5502 2HG1 ILE A 355      27.141  39.723 -13.330  1.00  0.72           H  
ATOM   5503 1HG2 ILE A 355      27.194  37.832 -16.448  1.00  0.72           H  
ATOM   5504 2HG2 ILE A 355      26.552  36.347 -15.764  1.00  0.72           H  
ATOM   5505 3HG2 ILE A 355      25.529  37.790 -15.902  1.00  0.72           H  
ATOM   5506 1HD1 ILE A 355      28.154  41.035 -15.159  1.00  0.72           H  
ATOM   5507 2HD1 ILE A 355      29.131  39.604 -14.801  1.00  0.72           H  
ATOM   5508 3HD1 ILE A 355      28.080  39.643 -16.231  1.00  0.72           H  
ATOM   5509  N   GLY A 356      27.055  35.081 -12.936  1.00  0.72           N  
ATOM   5510  CA  GLY A 356      27.152  33.611 -12.990  1.00  0.72           C  
ATOM   5511  C   GLY A 356      28.268  33.030 -12.117  1.00  0.72           C  
ATOM   5512  O   GLY A 356      28.841  33.737 -11.286  1.00  0.72           O  
ATOM   5513  H   GLY A 356      27.781  35.634 -12.481  1.00  0.72           H  
ATOM   5514 1HA  GLY A 356      26.207  33.188 -12.656  1.00  0.72           H  
ATOM   5515 2HA  GLY A 356      27.298  33.294 -14.022  1.00  0.72           H  
ATOM   5516  N   LYS A 357      28.545  31.722 -12.255  1.00  0.73           N  
ATOM   5517  CA  LYS A 357      29.578  31.116 -11.396  1.00  0.73           C  
ATOM   5518  C   LYS A 357      30.355  29.942 -12.037  1.00  0.73           C  
ATOM   5519  O   LYS A 357      29.767  29.089 -12.730  1.00  0.73           O  
ATOM   5520  CB  LYS A 357      28.907  30.660 -10.087  1.00  0.73           C  
ATOM   5521  CG  LYS A 357      27.963  29.467 -10.213  1.00  0.73           C  
ATOM   5522  CD  LYS A 357      27.248  29.155  -8.871  1.00  0.73           C  
ATOM   5523  CE  LYS A 357      26.345  27.912  -8.971  1.00  0.73           C  
ATOM   5524  NZ  LYS A 357      25.610  27.629  -7.701  1.00  0.73           N  
ATOM   5525  H   LYS A 357      28.021  31.180 -12.942  1.00  0.73           H  
ATOM   5526  HA  LYS A 357      30.312  31.887 -11.156  1.00  0.73           H  
ATOM   5527 1HB  LYS A 357      29.653  30.486  -9.343  1.00  0.73           H  
ATOM   5528 2HB  LYS A 357      28.304  31.484  -9.710  1.00  0.73           H  
ATOM   5529 1HG  LYS A 357      27.239  29.678 -10.985  1.00  0.73           H  
ATOM   5530 2HG  LYS A 357      28.542  28.600 -10.510  1.00  0.73           H  
ATOM   5531 1HD  LYS A 357      27.993  28.990  -8.094  1.00  0.73           H  
ATOM   5532 2HD  LYS A 357      26.635  30.007  -8.584  1.00  0.73           H  
ATOM   5533 1HE  LYS A 357      25.621  28.061  -9.749  1.00  0.73           H  
ATOM   5534 2HE  LYS A 357      26.957  27.054  -9.221  1.00  0.73           H  
ATOM   5535 1HZ  LYS A 357      25.027  26.803  -7.837  1.00  0.73           H  
ATOM   5536 2HZ  LYS A 357      26.263  27.464  -6.952  1.00  0.73           H  
ATOM   5537 3HZ  LYS A 357      25.019  28.418  -7.470  1.00  0.73           H  
ATOM   5538  N   ILE A 358      31.680  29.902 -11.733  1.00  0.75           N  
ATOM   5539  CA  ILE A 358      32.655  28.885 -12.206  1.00  0.75           C  
ATOM   5540  C   ILE A 358      33.407  28.127 -11.101  1.00  0.75           C  
ATOM   5541  O   ILE A 358      33.993  28.737 -10.201  1.00  0.75           O  
ATOM   5542  CB  ILE A 358      33.727  29.528 -13.124  1.00  0.75           C  
ATOM   5543  CG1 ILE A 358      33.097  30.099 -14.344  1.00  0.75           C  
ATOM   5544  CG2 ILE A 358      34.795  28.524 -13.525  1.00  0.75           C  
ATOM   5545  CD1 ILE A 358      34.014  30.891 -15.168  1.00  0.75           C  
ATOM   5546  H   ILE A 358      32.032  30.647 -11.126  1.00  0.75           H  
ATOM   5547  HA  ILE A 358      32.103  28.157 -12.783  1.00  0.75           H  
ATOM   5548  HB  ILE A 358      34.202  30.348 -12.586  1.00  0.75           H  
ATOM   5549 1HG1 ILE A 358      32.746  29.288 -14.956  1.00  0.75           H  
ATOM   5550 2HG1 ILE A 358      32.260  30.720 -14.059  1.00  0.75           H  
ATOM   5551 1HG2 ILE A 358      35.545  29.005 -14.157  1.00  0.75           H  
ATOM   5552 2HG2 ILE A 358      35.281  28.130 -12.638  1.00  0.75           H  
ATOM   5553 3HG2 ILE A 358      34.330  27.720 -14.074  1.00  0.75           H  
ATOM   5554 1HD1 ILE A 358      33.478  31.240 -16.041  1.00  0.75           H  
ATOM   5555 2HD1 ILE A 358      34.387  31.737 -14.597  1.00  0.75           H  
ATOM   5556 3HD1 ILE A 358      34.845  30.265 -15.477  1.00  0.75           H  
ATOM   5557  N   ALA A 359      33.403  26.790 -11.167  1.00  0.79           N  
ATOM   5558  CA  ALA A 359      34.097  26.001 -10.144  1.00  0.79           C  
ATOM   5559  C   ALA A 359      35.470  25.539 -10.571  1.00  0.79           C  
ATOM   5560  O   ALA A 359      35.598  24.802 -11.555  1.00  0.79           O  
ATOM   5561  CB  ALA A 359      33.318  24.760  -9.790  1.00  0.79           C  
ATOM   5562  H   ALA A 359      32.919  26.336 -11.943  1.00  0.79           H  
ATOM   5563  HA  ALA A 359      34.205  26.621  -9.261  1.00  0.79           H  
ATOM   5564 1HB  ALA A 359      33.849  24.222  -9.008  1.00  0.79           H  
ATOM   5565 2HB  ALA A 359      32.359  25.021  -9.451  1.00  0.79           H  
ATOM   5566 3HB  ALA A 359      33.244  24.141 -10.670  1.00  0.79           H  
ATOM   5567  N   GLY A 360      36.495  25.945  -9.833  1.00  0.85           N  
ATOM   5568  CA  GLY A 360      37.846  25.496 -10.131  1.00  0.85           C  
ATOM   5569  C   GLY A 360      38.118  24.311  -9.237  1.00  0.85           C  
ATOM   5570  O   GLY A 360      37.176  23.772  -8.668  1.00  0.85           O  
ATOM   5571  H   GLY A 360      36.347  26.583  -9.046  1.00  0.85           H  
ATOM   5572 1HA  GLY A 360      37.920  25.192 -11.168  1.00  0.85           H  
ATOM   5573 2HA  GLY A 360      38.563  26.295  -9.949  1.00  0.85           H  
ATOM   5574  N   LYS A 361      39.381  23.913  -9.075  1.00  0.94           N  
ATOM   5575  CA  LYS A 361      39.673  22.780  -8.194  1.00  0.94           C  
ATOM   5576  C   LYS A 361      40.232  23.272  -6.863  1.00  0.94           C  
ATOM   5577  O   LYS A 361      39.928  22.720  -5.803  1.00  0.94           O  
ATOM   5578  CB  LYS A 361      40.643  21.780  -8.833  1.00  0.94           C  
ATOM   5579  CG  LYS A 361      40.086  21.057 -10.063  1.00  0.94           C  
ATOM   5580  CD  LYS A 361      41.016  19.944 -10.522  1.00  0.94           C  
ATOM   5581  CE  LYS A 361      40.468  19.226 -11.747  1.00  0.94           C  
ATOM   5582  NZ  LYS A 361      41.323  18.079 -12.136  1.00  0.94           N  
ATOM   5583  H   LYS A 361      40.122  24.386  -9.570  1.00  0.94           H  
ATOM   5584  HA  LYS A 361      38.752  22.256  -7.981  1.00  0.94           H  
ATOM   5585 1HB  LYS A 361      41.558  22.295  -9.126  1.00  0.94           H  
ATOM   5586 2HB  LYS A 361      40.916  21.025  -8.096  1.00  0.94           H  
ATOM   5587 1HG  LYS A 361      39.121  20.622  -9.834  1.00  0.94           H  
ATOM   5588 2HG  LYS A 361      39.958  21.771 -10.875  1.00  0.94           H  
ATOM   5589 1HD  LYS A 361      41.998  20.355 -10.757  1.00  0.94           H  
ATOM   5590 2HD  LYS A 361      41.130  19.211  -9.719  1.00  0.94           H  
ATOM   5591 1HE  LYS A 361      39.461  18.861 -11.537  1.00  0.94           H  
ATOM   5592 2HE  LYS A 361      40.425  19.930 -12.576  1.00  0.94           H  
ATOM   5593 1HZ  LYS A 361      40.940  17.620 -12.945  1.00  0.94           H  
ATOM   5594 2HZ  LYS A 361      42.259  18.386 -12.336  1.00  0.94           H  
ATOM   5595 3HZ  LYS A 361      41.335  17.405 -11.349  1.00  0.94           H  
ATOM   5596  N   GLU A 362      41.063  24.305  -6.934  1.00  1.07           N  
ATOM   5597  CA  GLU A 362      41.711  24.873  -5.763  1.00  1.07           C  
ATOM   5598  C   GLU A 362      40.809  25.953  -5.180  1.00  1.07           C  
ATOM   5599  O   GLU A 362      40.107  26.609  -5.939  1.00  1.07           O  
ATOM   5600  CB  GLU A 362      43.068  25.461  -6.165  1.00  1.07           C  
ATOM   5601  CG  GLU A 362      44.073  24.422  -6.648  1.00  1.07           C  
ATOM   5602  CD  GLU A 362      45.418  25.013  -7.007  1.00  1.07           C  
ATOM   5603  OE1 GLU A 362      45.512  26.212  -7.116  1.00  1.07           O  
ATOM   5604  OE2 GLU A 362      46.350  24.259  -7.171  1.00  1.07           O  
ATOM   5605  H   GLU A 362      41.256  24.710  -7.834  1.00  1.07           H  
ATOM   5606  HA  GLU A 362      41.858  24.073  -5.041  1.00  1.07           H  
ATOM   5607 1HB  GLU A 362      42.920  26.177  -6.973  1.00  1.07           H  
ATOM   5608 2HB  GLU A 362      43.512  26.004  -5.336  1.00  1.07           H  
ATOM   5609 1HG  GLU A 362      44.214  23.682  -5.861  1.00  1.07           H  
ATOM   5610 2HG  GLU A 362      43.659  23.909  -7.518  1.00  1.07           H  
ATOM   5611  N   PRO A 363      40.813  26.188  -3.866  1.00  1.25           N  
ATOM   5612  CA  PRO A 363      40.011  27.200  -3.208  1.00  1.25           C  
ATOM   5613  C   PRO A 363      40.438  28.599  -3.613  1.00  1.25           C  
ATOM   5614  O   PRO A 363      41.626  28.837  -3.843  1.00  1.25           O  
ATOM   5615  CB  PRO A 363      40.301  26.931  -1.730  1.00  1.25           C  
ATOM   5616  CG  PRO A 363      41.643  26.234  -1.704  1.00  1.25           C  
ATOM   5617  CD  PRO A 363      41.675  25.405  -2.964  1.00  1.25           C  
ATOM   5618  HA  PRO A 363      38.956  27.028  -3.434  1.00  1.25           H  
ATOM   5619 1HB  PRO A 363      40.291  27.878  -1.169  1.00  1.25           H  
ATOM   5620 2HB  PRO A 363      39.512  26.306  -1.297  1.00  1.25           H  
ATOM   5621 1HG  PRO A 363      42.451  26.979  -1.666  1.00  1.25           H  
ATOM   5622 2HG  PRO A 363      41.728  25.626  -0.789  1.00  1.25           H  
ATOM   5623 1HD  PRO A 363      42.706  25.350  -3.320  1.00  1.25           H  
ATOM   5624 2HD  PRO A 363      41.240  24.408  -2.785  1.00  1.25           H  
ATOM   5625  N   LEU A 364      39.496  29.542  -3.634  1.00  1.52           N  
ATOM   5626  CA  LEU A 364      39.850  30.920  -3.941  1.00  1.52           C  
ATOM   5627  C   LEU A 364      39.652  31.850  -2.742  1.00  1.52           C  
ATOM   5628  O   LEU A 364      38.624  31.780  -2.064  1.00  1.52           O  
ATOM   5629  CB  LEU A 364      39.042  31.435  -5.141  1.00  1.52           C  
ATOM   5630  CG  LEU A 364      39.614  31.049  -6.509  1.00  1.52           C  
ATOM   5631  CD1 LEU A 364      39.137  29.663  -6.903  1.00  1.52           C  
ATOM   5632  CD2 LEU A 364      39.201  32.071  -7.499  1.00  1.52           C  
ATOM   5633  H   LEU A 364      38.520  29.299  -3.465  1.00  1.52           H  
ATOM   5634  HA  LEU A 364      40.889  30.901  -4.237  1.00  1.52           H  
ATOM   5635 1HB  LEU A 364      38.030  31.020  -5.078  1.00  1.52           H  
ATOM   5636 2HB  LEU A 364      38.969  32.521  -5.095  1.00  1.52           H  
ATOM   5637  HG  LEU A 364      40.703  31.025  -6.450  1.00  1.52           H  
ATOM   5638 1HD1 LEU A 364      39.553  29.384  -7.865  1.00  1.52           H  
ATOM   5639 2HD1 LEU A 364      39.457  28.954  -6.170  1.00  1.52           H  
ATOM   5640 3HD1 LEU A 364      38.049  29.658  -6.967  1.00  1.52           H  
ATOM   5641 1HD2 LEU A 364      39.603  31.850  -8.469  1.00  1.52           H  
ATOM   5642 2HD2 LEU A 364      38.130  32.069  -7.543  1.00  1.52           H  
ATOM   5643 3HD2 LEU A 364      39.555  33.054  -7.186  1.00  1.52           H  
ATOM   5644  N   PRO A 365      40.577  32.809  -2.526  1.00  1.88           N  
ATOM   5645  CA  PRO A 365      40.609  33.762  -1.425  1.00  1.88           C  
ATOM   5646  C   PRO A 365      39.445  34.739  -1.419  1.00  1.88           C  
ATOM   5647  O   PRO A 365      39.175  35.378  -0.400  1.00  1.88           O  
ATOM   5648  CB  PRO A 365      41.934  34.500  -1.654  1.00  1.88           C  
ATOM   5649  CG  PRO A 365      42.209  34.362  -3.130  1.00  1.88           C  
ATOM   5650  CD  PRO A 365      41.686  33.001  -3.499  1.00  1.88           C  
ATOM   5651  HA  PRO A 365      40.638  33.203  -0.477  1.00  1.88           H  
ATOM   5652 1HB  PRO A 365      41.831  35.550  -1.343  1.00  1.88           H  
ATOM   5653 2HB  PRO A 365      42.723  34.056  -1.030  1.00  1.88           H  
ATOM   5654 1HG  PRO A 365      41.702  35.173  -3.678  1.00  1.88           H  
ATOM   5655 2HG  PRO A 365      43.287  34.474  -3.325  1.00  1.88           H  
ATOM   5656 1HD  PRO A 365      41.327  33.050  -4.535  1.00  1.88           H  
ATOM   5657 2HD  PRO A 365      42.474  32.241  -3.354  1.00  1.88           H  
ATOM   5658  N   GLU A 366      38.768  34.883  -2.557  1.00  2.34           N  
ATOM   5659  CA  GLU A 366      37.648  35.803  -2.628  1.00  2.34           C  
ATOM   5660  C   GLU A 366      36.323  35.206  -2.163  1.00  2.34           C  
ATOM   5661  O   GLU A 366      35.351  35.945  -1.997  1.00  2.34           O  
ATOM   5662  CB  GLU A 366      37.454  36.336  -4.047  1.00  2.34           C  
ATOM   5663  CG  GLU A 366      38.574  37.210  -4.571  1.00  2.34           C  
ATOM   5664  CD  GLU A 366      38.255  37.793  -5.935  1.00  2.34           C  
ATOM   5665  OE1 GLU A 366      37.179  37.519  -6.449  1.00  2.34           O  
ATOM   5666  OE2 GLU A 366      39.074  38.523  -6.452  1.00  2.34           O  
ATOM   5667  H   GLU A 366      39.021  34.354  -3.375  1.00  2.34           H  
ATOM   5668  HA  GLU A 366      37.872  36.650  -1.980  1.00  2.34           H  
ATOM   5669 1HB  GLU A 366      37.347  35.493  -4.733  1.00  2.34           H  
ATOM   5670 2HB  GLU A 366      36.529  36.911  -4.093  1.00  2.34           H  
ATOM   5671 1HG  GLU A 366      38.755  38.022  -3.867  1.00  2.34           H  
ATOM   5672 2HG  GLU A 366      39.483  36.612  -4.637  1.00  2.34           H  
ATOM   5673  N   ARG A 367      36.229  33.882  -1.983  1.00  2.89           N  
ATOM   5674  CA  ARG A 367      34.915  33.385  -1.590  1.00  2.89           C  
ATOM   5675  C   ARG A 367      34.788  33.431  -0.074  1.00  2.89           C  
ATOM   5676  O   ARG A 367      35.543  32.772   0.642  1.00  2.89           O  
ATOM   5677  CB  ARG A 367      34.626  31.969  -2.064  1.00  2.89           C  
ATOM   5678  CG  ARG A 367      33.160  31.597  -1.794  1.00  2.89           C  
ATOM   5679  CD  ARG A 367      32.768  30.241  -2.208  1.00  2.89           C  
ATOM   5680  NE  ARG A 367      31.354  30.062  -2.012  1.00  2.89           N  
ATOM   5681  CZ  ARG A 367      30.420  30.270  -2.956  1.00  2.89           C  
ATOM   5682  NH1 ARG A 367      30.759  30.613  -4.178  1.00  2.89           N  
ATOM   5683  NH2 ARG A 367      29.151  30.134  -2.648  1.00  2.89           N  
ATOM   5684  H   ARG A 367      37.030  33.253  -2.089  1.00  2.89           H  
ATOM   5685  HA  ARG A 367      34.151  34.031  -2.019  1.00  2.89           H  
ATOM   5686 1HB  ARG A 367      34.817  31.873  -3.137  1.00  2.89           H  
ATOM   5687 2HB  ARG A 367      35.272  31.255  -1.546  1.00  2.89           H  
ATOM   5688 1HG  ARG A 367      32.967  31.666  -0.720  1.00  2.89           H  
ATOM   5689 2HG  ARG A 367      32.510  32.300  -2.314  1.00  2.89           H  
ATOM   5690 1HD  ARG A 367      33.007  30.067  -3.257  1.00  2.89           H  
ATOM   5691 2HD  ARG A 367      33.268  29.520  -1.593  1.00  2.89           H  
ATOM   5692  HE  ARG A 367      31.021  29.824  -1.052  1.00  2.89           H  
ATOM   5693 1HH1 ARG A 367      31.757  30.723  -4.443  1.00  2.89           H  
ATOM   5694 2HH1 ARG A 367      30.033  30.762  -4.857  1.00  2.89           H  
ATOM   5695 1HH2 ARG A 367      28.901  29.896  -1.678  1.00  2.89           H  
ATOM   5696 2HH2 ARG A 367      28.437  30.290  -3.330  1.00  2.89           H  
ATOM   5697  N   LYS A 368      33.840  34.219   0.418  1.00  3.48           N  
ATOM   5698  CA  LYS A 368      33.661  34.381   1.856  1.00  3.48           C  
ATOM   5699  C   LYS A 368      32.361  33.738   2.313  1.00  3.48           C  
ATOM   5700  O   LYS A 368      31.399  33.679   1.551  1.00  3.48           O  
ATOM   5701  CB  LYS A 368      33.672  35.866   2.215  1.00  3.48           C  
ATOM   5702  CG  LYS A 368      34.926  36.598   1.742  1.00  3.48           C  
ATOM   5703  CD  LYS A 368      36.191  36.077   2.416  1.00  3.48           C  
ATOM   5704  CE  LYS A 368      37.414  36.845   1.927  1.00  3.48           C  
ATOM   5705  NZ  LYS A 368      38.685  36.327   2.523  1.00  3.48           N  
ATOM   5706  H   LYS A 368      33.251  34.737  -0.219  1.00  3.48           H  
ATOM   5707  HA  LYS A 368      34.481  33.885   2.373  1.00  3.48           H  
ATOM   5708 1HB  LYS A 368      32.806  36.355   1.770  1.00  3.48           H  
ATOM   5709 2HB  LYS A 368      33.597  35.982   3.296  1.00  3.48           H  
ATOM   5710 1HG  LYS A 368      35.030  36.477   0.660  1.00  3.48           H  
ATOM   5711 2HG  LYS A 368      34.825  37.661   1.957  1.00  3.48           H  
ATOM   5712 1HD  LYS A 368      36.106  36.187   3.496  1.00  3.48           H  
ATOM   5713 2HD  LYS A 368      36.323  35.019   2.182  1.00  3.48           H  
ATOM   5714 1HE  LYS A 368      37.464  36.748   0.845  1.00  3.48           H  
ATOM   5715 2HE  LYS A 368      37.308  37.898   2.180  1.00  3.48           H  
ATOM   5716 1HZ  LYS A 368      39.463  36.853   2.150  1.00  3.48           H  
ATOM   5717 2HZ  LYS A 368      38.655  36.425   3.524  1.00  3.48           H  
ATOM   5718 3HZ  LYS A 368      38.799  35.346   2.286  1.00  3.48           H  
ATOM   5719  N   GLY A 369      32.308  33.318   3.573  1.00  4.02           N  
ATOM   5720  CA  GLY A 369      31.091  32.737   4.133  1.00  4.02           C  
ATOM   5721  C   GLY A 369      30.659  31.450   3.429  1.00  4.02           C  
ATOM   5722  O   GLY A 369      31.427  30.489   3.371  1.00  4.02           O  
ATOM   5723  H   GLY A 369      33.132  33.390   4.153  1.00  4.02           H  
ATOM   5724 1HA  GLY A 369      31.246  32.530   5.191  1.00  4.02           H  
ATOM   5725 2HA  GLY A 369      30.286  33.467   4.069  1.00  4.02           H  
ATOM   5726  N   PHE A 370      29.403  31.444   2.977  1.00  4.44           N  
ATOM   5727  CA  PHE A 370      28.751  30.326   2.296  1.00  4.44           C  
ATOM   5728  C   PHE A 370      29.270  30.081   0.882  1.00  4.44           C  
ATOM   5729  O   PHE A 370      28.464  29.980  -0.043  1.00  4.44           O  
ATOM   5730  OXT PHE A 370      30.445  29.779   0.674  1.00  4.44           O  
ATOM   5731  CB  PHE A 370      27.247  30.600   2.221  1.00  4.44           C  
ATOM   5732  CG  PHE A 370      26.439  29.502   1.613  1.00  4.44           C  
ATOM   5733  CD1 PHE A 370      26.132  28.397   2.347  1.00  4.44           C  
ATOM   5734  CD2 PHE A 370      25.990  29.572   0.303  1.00  4.44           C  
ATOM   5735  CE1 PHE A 370      25.397  27.378   1.818  1.00  4.44           C  
ATOM   5736  CE2 PHE A 370      25.244  28.542  -0.241  1.00  4.44           C  
ATOM   5737  CZ  PHE A 370      24.947  27.439   0.527  1.00  4.44           C  
ATOM   5738  H   PHE A 370      28.873  32.294   3.094  1.00  4.44           H  
ATOM   5739  HA  PHE A 370      28.924  29.427   2.887  1.00  4.44           H  
ATOM   5740 1HB  PHE A 370      26.869  30.774   3.227  1.00  4.44           H  
ATOM   5741 2HB  PHE A 370      27.071  31.511   1.647  1.00  4.44           H  
ATOM   5742  HD1 PHE A 370      26.481  28.334   3.370  1.00  4.44           H  
ATOM   5743  HD2 PHE A 370      26.229  30.449  -0.296  1.00  4.44           H  
ATOM   5744  HE1 PHE A 370      25.179  26.532   2.425  1.00  4.44           H  
ATOM   5745  HE2 PHE A 370      24.895  28.603  -1.272  1.00  4.44           H  
ATOM   5746  HZ  PHE A 370      24.360  26.621   0.112  1.00  4.44           H  
TER    5747
ENDMDL

REMARK ID 493155 MODEL 4 2023-03-04_00000248_1_19
PFRMAT TS
TARGET 2023-03-04_00000248_1_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   THR A   1       1.570  -1.378  -3.331  1.00  1.17           N  
ATOM      2  CA  THR A   1       1.661  -0.945  -1.942  1.00  1.17           C  
ATOM      3  C   THR A   1       1.704   0.586  -1.801  1.00  1.17           C  
ATOM      4  O   THR A   1       1.305   1.323  -2.718  1.00  1.17           O  
ATOM      5  CB  THR A   1       2.910  -1.609  -1.289  1.00  1.17           C  
ATOM      6  OG1 THR A   1       2.917  -1.372   0.126  1.00  1.17           O  
ATOM      7  CG2 THR A   1       4.218  -1.084  -1.913  1.00  1.17           C  
ATOM      8 1H   THR A   1       1.205  -2.320  -3.356  1.00  1.17           H  
ATOM      9 2H   THR A   1       0.962  -0.774  -3.861  1.00  1.17           H  
ATOM     10 3H   THR A   1       2.494  -1.371  -3.739  1.00  1.17           H  
ATOM     11  HA  THR A   1       0.774  -1.301  -1.416  1.00  1.17           H  
ATOM     12  HB  THR A   1       2.853  -2.684  -1.457  1.00  1.17           H  
ATOM     13  HG1 THR A   1       3.309  -0.504   0.312  1.00  1.17           H  
ATOM     14 1HG2 THR A   1       5.063  -1.589  -1.449  1.00  1.17           H  
ATOM     15 2HG2 THR A   1       4.214  -1.291  -2.983  1.00  1.17           H  
ATOM     16 3HG2 THR A   1       4.321  -0.014  -1.762  1.00  1.17           H  
ATOM     17  N   SER A   2       2.185   1.041  -0.642  1.00  1.03           N  
ATOM     18  CA  SER A   2       2.346   2.454  -0.318  1.00  1.03           C  
ATOM     19  C   SER A   2       3.558   2.656   0.597  1.00  1.03           C  
ATOM     20  O   SER A   2       3.993   1.721   1.276  1.00  1.03           O  
ATOM     21  CB  SER A   2       1.069   2.998   0.326  1.00  1.03           C  
ATOM     22  OG  SER A   2       0.779   2.374   1.564  1.00  1.03           O  
ATOM     23  H   SER A   2       2.458   0.350   0.037  1.00  1.03           H  
ATOM     24  HA  SER A   2       2.529   2.997  -1.239  1.00  1.03           H  
ATOM     25 1HB  SER A   2       1.167   4.075   0.469  1.00  1.03           H  
ATOM     26 2HB  SER A   2       0.238   2.836  -0.354  1.00  1.03           H  
ATOM     27  HG  SER A   2      -0.167   2.628   1.801  1.00  1.03           H  
ATOM     28  N   ALA A   3       4.078   3.887   0.626  1.00  0.91           N  
ATOM     29  CA  ALA A   3       5.229   4.258   1.458  1.00  0.91           C  
ATOM     30  C   ALA A   3       5.233   5.743   1.812  1.00  0.91           C  
ATOM     31  O   ALA A   3       4.554   6.552   1.178  1.00  0.91           O  
ATOM     32  CB  ALA A   3       6.525   3.921   0.739  1.00  0.91           C  
ATOM     33  H   ALA A   3       3.674   4.577  -0.005  1.00  0.91           H  
ATOM     34  HA  ALA A   3       5.170   3.689   2.386  1.00  0.91           H  
ATOM     35 1HB  ALA A   3       7.372   4.175   1.376  1.00  0.91           H  
ATOM     36 2HB  ALA A   3       6.548   2.855   0.511  1.00  0.91           H  
ATOM     37 3HB  ALA A   3       6.583   4.493  -0.186  1.00  0.91           H  
ATOM     38  N   CYS A   4       6.021   6.113   2.822  1.00  0.84           N  
ATOM     39  CA  CYS A   4       6.141   7.523   3.194  1.00  0.84           C  
ATOM     40  C   CYS A   4       7.552   7.909   3.632  1.00  0.84           C  
ATOM     41  O   CYS A   4       8.203   7.184   4.389  1.00  0.84           O  
ATOM     42  CB  CYS A   4       5.166   7.881   4.308  1.00  0.84           C  
ATOM     43  SG  CYS A   4       5.242   9.604   4.764  1.00  0.84           S  
ATOM     44  H   CYS A   4       6.552   5.419   3.330  1.00  0.84           H  
ATOM     45  HA  CYS A   4       5.888   8.125   2.325  1.00  0.84           H  
ATOM     46 1HB  CYS A   4       4.149   7.668   3.978  1.00  0.84           H  
ATOM     47 2HB  CYS A   4       5.367   7.280   5.192  1.00  0.84           H  
ATOM     48  HG  CYS A   4       5.315  10.070   3.509  1.00  0.84           H  
ATOM     49  N   GLU A   5       8.010   9.060   3.130  1.00  0.82           N  
ATOM     50  CA  GLU A   5       9.331   9.610   3.426  1.00  0.82           C  
ATOM     51  C   GLU A   5       9.286  11.058   3.920  1.00  0.82           C  
ATOM     52  O   GLU A   5       8.379  11.821   3.591  1.00  0.82           O  
ATOM     53  CB  GLU A   5      10.222   9.525   2.183  1.00  0.82           C  
ATOM     54  CG  GLU A   5      10.577   8.104   1.744  1.00  0.82           C  
ATOM     55  CD  GLU A   5      11.463   8.079   0.535  1.00  0.82           C  
ATOM     56  OE1 GLU A   5      11.600   9.110  -0.087  1.00  0.82           O  
ATOM     57  OE2 GLU A   5      11.985   7.041   0.214  1.00  0.82           O  
ATOM     58  H   GLU A   5       7.395   9.584   2.509  1.00  0.82           H  
ATOM     59  HA  GLU A   5       9.781   9.006   4.214  1.00  0.82           H  
ATOM     60 1HB  GLU A   5       9.718  10.017   1.347  1.00  0.82           H  
ATOM     61 2HB  GLU A   5      11.152  10.064   2.366  1.00  0.82           H  
ATOM     62 1HG  GLU A   5      11.078   7.593   2.566  1.00  0.82           H  
ATOM     63 2HG  GLU A   5       9.658   7.563   1.523  1.00  0.82           H  
ATOM     64  N   ASN A   6      10.291  11.447   4.705  1.00  0.84           N  
ATOM     65  CA  ASN A   6      10.390  12.822   5.199  1.00  0.84           C  
ATOM     66  C   ASN A   6      11.706  13.494   4.781  1.00  0.84           C  
ATOM     67  O   ASN A   6      12.792  13.072   5.182  1.00  0.84           O  
ATOM     68  CB  ASN A   6      10.243  12.856   6.704  1.00  0.84           C  
ATOM     69  CG  ASN A   6       8.892  12.374   7.210  1.00  0.84           C  
ATOM     70  OD1 ASN A   6       7.823  12.978   7.028  1.00  0.84           O  
ATOM     71  ND2 ASN A   6       8.928  11.245   7.869  1.00  0.84           N  
ATOM     72  H   ASN A   6      11.006  10.780   4.957  1.00  0.84           H  
ATOM     73  HA  ASN A   6       9.586  13.411   4.762  1.00  0.84           H  
ATOM     74 1HB  ASN A   6      11.025  12.248   7.158  1.00  0.84           H  
ATOM     75 2HB  ASN A   6      10.395  13.879   7.044  1.00  0.84           H  
ATOM     76 1HD2 ASN A   6       8.083  10.853   8.234  1.00  0.84           H  
ATOM     77 2HD2 ASN A   6       9.799  10.774   8.008  1.00  0.84           H  
ATOM     78  N   PHE A   7      11.598  14.508   3.931  1.00  0.93           N  
ATOM     79  CA  PHE A   7      12.739  15.251   3.401  1.00  0.93           C  
ATOM     80  C   PHE A   7      13.081  16.435   4.283  1.00  0.93           C  
ATOM     81  O   PHE A   7      12.203  17.223   4.622  1.00  0.93           O  
ATOM     82  CB  PHE A   7      12.430  15.718   1.981  1.00  0.93           C  
ATOM     83  CG  PHE A   7      13.441  16.627   1.366  1.00  0.93           C  
ATOM     84  CD1 PHE A   7      14.674  16.165   0.951  1.00  0.93           C  
ATOM     85  CD2 PHE A   7      13.133  17.969   1.168  1.00  0.93           C  
ATOM     86  CE1 PHE A   7      15.582  17.025   0.361  1.00  0.93           C  
ATOM     87  CE2 PHE A   7      14.034  18.813   0.570  1.00  0.93           C  
ATOM     88  CZ  PHE A   7      15.257  18.346   0.169  1.00  0.93           C  
ATOM     89  H   PHE A   7      10.663  14.808   3.660  1.00  0.93           H  
ATOM     90  HA  PHE A   7      13.603  14.585   3.370  1.00  0.93           H  
ATOM     91 1HB  PHE A   7      12.328  14.847   1.338  1.00  0.93           H  
ATOM     92 2HB  PHE A   7      11.479  16.222   1.976  1.00  0.93           H  
ATOM     93  HD1 PHE A   7      14.927  15.116   1.098  1.00  0.93           H  
ATOM     94  HD2 PHE A   7      12.162  18.347   1.481  1.00  0.93           H  
ATOM     95  HE1 PHE A   7      16.553  16.654   0.042  1.00  0.93           H  
ATOM     96  HE2 PHE A   7      13.781  19.851   0.403  1.00  0.93           H  
ATOM     97  HZ  PHE A   7      15.967  19.020  -0.304  1.00  0.93           H  
ATOM     98  N   LEU A   8      14.343  16.563   4.682  1.00  1.09           N  
ATOM     99  CA  LEU A   8      14.706  17.677   5.553  1.00  1.09           C  
ATOM    100  C   LEU A   8      15.026  18.951   4.794  1.00  1.09           C  
ATOM    101  O   LEU A   8      15.566  18.910   3.686  1.00  1.09           O  
ATOM    102  CB  LEU A   8      15.880  17.323   6.466  1.00  1.09           C  
ATOM    103  CG  LEU A   8      15.635  16.179   7.443  1.00  1.09           C  
ATOM    104  CD1 LEU A   8      16.903  15.937   8.257  1.00  1.09           C  
ATOM    105  CD2 LEU A   8      14.450  16.540   8.332  1.00  1.09           C  
ATOM    106  H   LEU A   8      15.041  15.896   4.386  1.00  1.09           H  
ATOM    107  HA  LEU A   8      13.856  17.881   6.195  1.00  1.09           H  
ATOM    108 1HB  LEU A   8      16.740  17.072   5.854  1.00  1.09           H  
ATOM    109 2HB  LEU A   8      16.126  18.214   7.058  1.00  1.09           H  
ATOM    110  HG  LEU A   8      15.406  15.264   6.893  1.00  1.09           H  
ATOM    111 1HD1 LEU A   8      16.738  15.119   8.956  1.00  1.09           H  
ATOM    112 2HD1 LEU A   8      17.724  15.683   7.587  1.00  1.09           H  
ATOM    113 3HD1 LEU A   8      17.157  16.843   8.813  1.00  1.09           H  
ATOM    114 1HD2 LEU A   8      14.253  15.732   9.035  1.00  1.09           H  
ATOM    115 2HD2 LEU A   8      14.661  17.457   8.879  1.00  1.09           H  
ATOM    116 3HD2 LEU A   8      13.575  16.697   7.705  1.00  1.09           H  
ATOM    117  N   LEU A   9      14.719  20.074   5.433  1.00  1.31           N  
ATOM    118  CA  LEU A   9      14.984  21.408   4.927  1.00  1.31           C  
ATOM    119  C   LEU A   9      15.794  22.180   5.965  1.00  1.31           C  
ATOM    120  O   LEU A   9      15.209  23.039   6.620  1.00  1.31           O  
ATOM    121  CB  LEU A   9      13.692  22.181   4.722  1.00  1.31           C  
ATOM    122  CG  LEU A   9      12.695  21.637   3.791  1.00  1.31           C  
ATOM    123  CD1 LEU A   9      11.475  22.473   3.927  1.00  1.31           C  
ATOM    124  CD2 LEU A   9      13.234  21.661   2.428  1.00  1.31           C  
ATOM    125  H   LEU A   9      14.286  20.002   6.368  1.00  1.31           H  
ATOM    126  HA  LEU A   9      15.504  21.341   3.977  1.00  1.31           H  
ATOM    127 1HB  LEU A   9      13.205  22.263   5.672  1.00  1.31           H  
ATOM    128 2HB  LEU A   9      13.944  23.184   4.378  1.00  1.31           H  
ATOM    129  HG  LEU A   9      12.441  20.609   4.066  1.00  1.31           H  
ATOM    130 1HD1 LEU A   9      10.706  22.114   3.273  1.00  1.31           H  
ATOM    131 2HD1 LEU A   9      11.138  22.414   4.957  1.00  1.31           H  
ATOM    132 3HD1 LEU A   9      11.708  23.506   3.673  1.00  1.31           H  
ATOM    133 1HD2 LEU A   9      12.491  21.272   1.738  1.00  1.31           H  
ATOM    134 2HD2 LEU A   9      13.496  22.680   2.157  1.00  1.31           H  
ATOM    135 3HD2 LEU A   9      14.123  21.041   2.407  1.00  1.31           H  
ATOM    136  N   PRO A  10      17.139  22.045   6.019  1.00  1.62           N  
ATOM    137  CA  PRO A  10      18.099  22.456   7.082  1.00  1.62           C  
ATOM    138  C   PRO A  10      17.946  23.850   7.740  1.00  1.62           C  
ATOM    139  O   PRO A  10      18.743  24.219   8.604  1.00  1.62           O  
ATOM    140  CB  PRO A  10      19.439  22.394   6.332  1.00  1.62           C  
ATOM    141  CG  PRO A  10      19.237  21.362   5.252  1.00  1.62           C  
ATOM    142  CD  PRO A  10      17.811  21.508   4.817  1.00  1.62           C  
ATOM    143  HA  PRO A  10      18.077  21.685   7.869  1.00  1.62           H  
ATOM    144 1HB  PRO A  10      19.682  23.395   5.934  1.00  1.62           H  
ATOM    145 2HB  PRO A  10      20.243  22.129   7.034  1.00  1.62           H  
ATOM    146 1HG  PRO A  10      19.946  21.532   4.426  1.00  1.62           H  
ATOM    147 2HG  PRO A  10      19.451  20.358   5.650  1.00  1.62           H  
ATOM    148 1HD  PRO A  10      17.726  22.215   3.983  1.00  1.62           H  
ATOM    149 2HD  PRO A  10      17.444  20.508   4.562  1.00  1.62           H  
ATOM    150  N   ALA A  11      16.976  24.623   7.289  1.00  1.97           N  
ATOM    151  CA  ALA A  11      16.670  25.973   7.704  1.00  1.97           C  
ATOM    152  C   ALA A  11      17.891  26.850   7.574  1.00  1.97           C  
ATOM    153  O   ALA A  11      18.849  26.495   6.887  1.00  1.97           O  
ATOM    154  CB  ALA A  11      16.167  25.965   9.142  1.00  1.97           C  
ATOM    155  H   ALA A  11      16.354  24.233   6.601  1.00  1.97           H  
ATOM    156  HA  ALA A  11      15.876  26.360   7.082  1.00  1.97           H  
ATOM    157 1HB  ALA A  11      15.897  26.964   9.469  1.00  1.97           H  
ATOM    158 2HB  ALA A  11      15.291  25.328   9.194  1.00  1.97           H  
ATOM    159 3HB  ALA A  11      16.940  25.570   9.803  1.00  1.97           H  
ATOM    160  N   ASP A  12      17.855  27.983   8.250  1.00  2.29           N  
ATOM    161  CA  ASP A  12      18.938  28.937   8.257  1.00  2.29           C  
ATOM    162  C   ASP A  12      19.295  29.272   9.701  1.00  2.29           C  
ATOM    163  O   ASP A  12      19.899  30.308   9.988  1.00  2.29           O  
ATOM    164  CB  ASP A  12      18.522  30.152   7.412  1.00  2.29           C  
ATOM    165  CG  ASP A  12      18.503  29.818   5.868  1.00  2.29           C  
ATOM    166  OD1 ASP A  12      19.560  29.608   5.348  1.00  2.29           O  
ATOM    167  OD2 ASP A  12      17.442  29.711   5.255  1.00  2.29           O  
ATOM    168  H   ASP A  12      17.031  28.221   8.787  1.00  2.29           H  
ATOM    169  HA  ASP A  12      19.812  28.481   7.792  1.00  2.29           H  
ATOM    170 1HB  ASP A  12      17.526  30.479   7.707  1.00  2.29           H  
ATOM    171 2HB  ASP A  12      19.208  30.979   7.594  1.00  2.29           H  
ATOM    172  N   GLN A  13      18.863  28.396  10.612  1.00  2.47           N  
ATOM    173  CA  GLN A  13      19.052  28.579  12.045  1.00  2.47           C  
ATOM    174  C   GLN A  13      19.512  27.302  12.740  1.00  2.47           C  
ATOM    175  O   GLN A  13      19.034  26.200  12.448  1.00  2.47           O  
ATOM    176  CB  GLN A  13      17.732  29.028  12.685  1.00  2.47           C  
ATOM    177  CG  GLN A  13      17.201  30.406  12.266  1.00  2.47           C  
ATOM    178  CD  GLN A  13      16.459  30.437  10.919  1.00  2.47           C  
ATOM    179  OE1 GLN A  13      15.683  29.540  10.553  1.00  2.47           O  
ATOM    180  NE2 GLN A  13      16.699  31.520  10.192  1.00  2.47           N  
ATOM    181  H   GLN A  13      18.403  27.556  10.287  1.00  2.47           H  
ATOM    182  HA  GLN A  13      19.813  29.343  12.202  1.00  2.47           H  
ATOM    183 1HB  GLN A  13      16.959  28.293  12.456  1.00  2.47           H  
ATOM    184 2HB  GLN A  13      17.849  29.033  13.772  1.00  2.47           H  
ATOM    185 1HG  GLN A  13      16.515  30.759  13.035  1.00  2.47           H  
ATOM    186 2HG  GLN A  13      18.050  31.087  12.188  1.00  2.47           H  
ATOM    187 1HE2 GLN A  13      16.247  31.680   9.291  1.00  2.47           H  
ATOM    188 2HE2 GLN A  13      17.330  32.216  10.534  1.00  2.47           H  
ATOM    189  N   ASP A  14      20.398  27.472  13.714  1.00  2.44           N  
ATOM    190  CA  ASP A  14      20.902  26.343  14.471  1.00  2.44           C  
ATOM    191  C   ASP A  14      19.789  25.605  15.190  1.00  2.44           C  
ATOM    192  O   ASP A  14      18.907  26.217  15.790  1.00  2.44           O  
ATOM    193  CB  ASP A  14      21.937  26.809  15.492  1.00  2.44           C  
ATOM    194  CG  ASP A  14      23.242  27.283  14.854  1.00  2.44           C  
ATOM    195  OD1 ASP A  14      23.419  27.084  13.672  1.00  2.44           O  
ATOM    196  OD2 ASP A  14      24.048  27.841  15.556  1.00  2.44           O  
ATOM    197  H   ASP A  14      20.742  28.400  13.915  1.00  2.44           H  
ATOM    198  HA  ASP A  14      21.382  25.651  13.778  1.00  2.44           H  
ATOM    199 1HB  ASP A  14      21.521  27.623  16.086  1.00  2.44           H  
ATOM    200 2HB  ASP A  14      22.160  25.990  16.177  1.00  2.44           H  
ATOM    201  N   GLY A  15      19.848  24.282  15.138  1.00  2.20           N  
ATOM    202  CA  GLY A  15      18.896  23.422  15.829  1.00  2.20           C  
ATOM    203  C   GLY A  15      17.598  23.167  15.060  1.00  2.20           C  
ATOM    204  O   GLY A  15      16.775  22.364  15.505  1.00  2.20           O  
ATOM    205  H   GLY A  15      20.591  23.854  14.604  1.00  2.20           H  
ATOM    206 1HA  GLY A  15      19.376  22.469  16.048  1.00  2.20           H  
ATOM    207 2HA  GLY A  15      18.652  23.873  16.790  1.00  2.20           H  
ATOM    208  N   ILE A  16      17.410  23.818  13.910  1.00  1.84           N  
ATOM    209  CA  ILE A  16      16.174  23.634  13.162  1.00  1.84           C  
ATOM    210  C   ILE A  16      16.396  22.843  11.879  1.00  1.84           C  
ATOM    211  O   ILE A  16      17.229  23.206  11.061  1.00  1.84           O  
ATOM    212  CB  ILE A  16      15.559  24.998  12.831  1.00  1.84           C  
ATOM    213  CG1 ILE A  16      15.346  25.817  14.110  1.00  1.84           C  
ATOM    214  CG2 ILE A  16      14.281  24.808  12.075  1.00  1.84           C  
ATOM    215  CD1 ILE A  16      14.422  25.165  15.110  1.00  1.84           C  
ATOM    216  H   ILE A  16      18.105  24.482  13.556  1.00  1.84           H  
ATOM    217  HA  ILE A  16      15.470  23.082  13.782  1.00  1.84           H  
ATOM    218  HB  ILE A  16      16.264  25.559  12.214  1.00  1.84           H  
ATOM    219 1HG1 ILE A  16      16.318  25.981  14.585  1.00  1.84           H  
ATOM    220 2HG1 ILE A  16      14.930  26.787  13.839  1.00  1.84           H  
ATOM    221 1HG2 ILE A  16      13.861  25.777  11.815  1.00  1.84           H  
ATOM    222 2HG2 ILE A  16      14.512  24.253  11.178  1.00  1.84           H  
ATOM    223 3HG2 ILE A  16      13.570  24.252  12.684  1.00  1.84           H  
ATOM    224 1HD1 ILE A  16      14.324  25.807  15.986  1.00  1.84           H  
ATOM    225 2HD1 ILE A  16      13.442  25.018  14.657  1.00  1.84           H  
ATOM    226 3HD1 ILE A  16      14.826  24.203  15.414  1.00  1.84           H  
ATOM    227  N   GLN A  17      15.653  21.744  11.705  1.00  1.48           N  
ATOM    228  CA  GLN A  17      15.830  20.915  10.507  1.00  1.48           C  
ATOM    229  C   GLN A  17      14.694  20.949   9.479  1.00  1.48           C  
ATOM    230  O   GLN A  17      14.964  20.672   8.315  1.00  1.48           O  
ATOM    231  CB  GLN A  17      16.108  19.471  10.907  1.00  1.48           C  
ATOM    232  CG  GLN A  17      17.387  19.285  11.713  1.00  1.48           C  
ATOM    233  CD  GLN A  17      18.635  19.634  10.895  1.00  1.48           C  
ATOM    234  OE1 GLN A  17      18.857  19.067   9.821  1.00  1.48           O  
ATOM    235  NE2 GLN A  17      19.448  20.558  11.394  1.00  1.48           N  
ATOM    236  H   GLN A  17      14.991  21.478  12.420  1.00  1.48           H  
ATOM    237  HA  GLN A  17      16.717  21.278   9.990  1.00  1.48           H  
ATOM    238 1HB  GLN A  17      15.272  19.078  11.485  1.00  1.48           H  
ATOM    239 2HB  GLN A  17      16.196  18.867  10.009  1.00  1.48           H  
ATOM    240 1HG  GLN A  17      17.356  19.932  12.590  1.00  1.48           H  
ATOM    241 2HG  GLN A  17      17.461  18.241  12.019  1.00  1.48           H  
ATOM    242 1HE2 GLN A  17      20.273  20.821  10.893  1.00  1.48           H  
ATOM    243 2HE2 GLN A  17      19.237  20.997  12.265  1.00  1.48           H  
ATOM    244  N   ARG A  18      13.458  21.268   9.928  1.00  1.18           N  
ATOM    245  CA  ARG A  18      12.205  21.318   9.128  1.00  1.18           C  
ATOM    246  C   ARG A  18      11.974  20.158   8.145  1.00  1.18           C  
ATOM    247  O   ARG A  18      12.901  19.495   7.704  1.00  1.18           O  
ATOM    248  CB  ARG A  18      12.149  22.629   8.366  1.00  1.18           C  
ATOM    249  CG  ARG A  18      11.974  23.841   9.218  1.00  1.18           C  
ATOM    250  CD  ARG A  18      12.013  25.078   8.422  1.00  1.18           C  
ATOM    251  NE  ARG A  18      11.927  26.272   9.259  1.00  1.18           N  
ATOM    252  CZ  ARG A  18      10.765  26.799   9.675  1.00  1.18           C  
ATOM    253  NH1 ARG A  18       9.653  26.229   9.365  1.00  1.18           N  
ATOM    254  NH2 ARG A  18      10.697  27.896  10.394  1.00  1.18           N  
ATOM    255  H   ARG A  18      13.379  21.494  10.904  1.00  1.18           H  
ATOM    256  HA  ARG A  18      11.375  21.318   9.834  1.00  1.18           H  
ATOM    257 1HB  ARG A  18      13.079  22.768   7.848  1.00  1.18           H  
ATOM    258 2HB  ARG A  18      11.351  22.604   7.624  1.00  1.18           H  
ATOM    259 1HG  ARG A  18      11.015  23.794   9.733  1.00  1.18           H  
ATOM    260 2HG  ARG A  18      12.759  23.872   9.928  1.00  1.18           H  
ATOM    261 1HD  ARG A  18      12.946  25.118   7.857  1.00  1.18           H  
ATOM    262 2HD  ARG A  18      11.169  25.084   7.731  1.00  1.18           H  
ATOM    263  HE  ARG A  18      12.786  26.741   9.517  1.00  1.18           H  
ATOM    264 1HH1 ARG A  18       9.648  25.380   8.823  1.00  1.18           H  
ATOM    265 2HH1 ARG A  18       8.788  26.678   9.668  1.00  1.18           H  
ATOM    266 1HH2 ARG A  18      11.531  28.394  10.672  1.00  1.18           H  
ATOM    267 2HH2 ARG A  18       9.753  28.230  10.642  1.00  1.18           H  
ATOM    268  N   GLN A  19      10.721  19.862   7.803  1.00  0.96           N  
ATOM    269  CA  GLN A  19      10.567  18.761   6.852  1.00  0.96           C  
ATOM    270  C   GLN A  19       9.377  18.854   5.914  1.00  0.96           C  
ATOM    271  O   GLN A  19       8.370  19.500   6.208  1.00  0.96           O  
ATOM    272  CB  GLN A  19      10.486  17.403   7.569  1.00  0.96           C  
ATOM    273  CG  GLN A  19       9.270  17.203   8.441  1.00  0.96           C  
ATOM    274  CD  GLN A  19       9.234  15.810   9.072  1.00  0.96           C  
ATOM    275  OE1 GLN A  19      10.272  15.230   9.409  1.00  0.96           O  
ATOM    276  NE2 GLN A  19       8.031  15.269   9.229  1.00  0.96           N  
ATOM    277  H   GLN A  19       9.924  20.369   8.160  1.00  0.96           H  
ATOM    278  HA  GLN A  19      11.450  18.759   6.224  1.00  0.96           H  
ATOM    279 1HB  GLN A  19      10.501  16.604   6.822  1.00  0.96           H  
ATOM    280 2HB  GLN A  19      11.363  17.274   8.193  1.00  0.96           H  
ATOM    281 1HG  GLN A  19       9.278  17.941   9.240  1.00  0.96           H  
ATOM    282 2HG  GLN A  19       8.377  17.322   7.823  1.00  0.96           H  
ATOM    283 1HE2 GLN A  19       7.934  14.361   9.640  1.00  0.96           H  
ATOM    284 2HE2 GLN A  19       7.215  15.773   8.940  1.00  0.96           H  
ATOM    285  N   VAL A  20       9.509  18.128   4.805  1.00  0.81           N  
ATOM    286  CA  VAL A  20       8.470  17.937   3.806  1.00  0.81           C  
ATOM    287  C   VAL A  20       8.118  16.459   3.789  1.00  0.81           C  
ATOM    288  O   VAL A  20       8.999  15.607   3.654  1.00  0.81           O  
ATOM    289  CB  VAL A  20       8.975  18.327   2.405  1.00  0.81           C  
ATOM    290  CG1 VAL A  20       7.896  18.115   1.359  1.00  0.81           C  
ATOM    291  CG2 VAL A  20       9.451  19.713   2.415  1.00  0.81           C  
ATOM    292  H   VAL A  20      10.411  17.676   4.658  1.00  0.81           H  
ATOM    293  HA  VAL A  20       7.588  18.523   4.072  1.00  0.81           H  
ATOM    294  HB  VAL A  20       9.795  17.680   2.147  1.00  0.81           H  
ATOM    295 1HG1 VAL A  20       8.285  18.372   0.375  1.00  0.81           H  
ATOM    296 2HG1 VAL A  20       7.583  17.070   1.361  1.00  0.81           H  
ATOM    297 3HG1 VAL A  20       7.040  18.747   1.587  1.00  0.81           H  
ATOM    298 1HG2 VAL A  20       9.834  19.931   1.432  1.00  0.81           H  
ATOM    299 2HG2 VAL A  20       8.634  20.390   2.664  1.00  0.81           H  
ATOM    300 3HG2 VAL A  20      10.246  19.807   3.148  1.00  0.81           H  
ATOM    301  N   THR A  21       6.847  16.140   3.924  1.00  0.71           N  
ATOM    302  CA  THR A  21       6.467  14.736   3.917  1.00  0.71           C  
ATOM    303  C   THR A  21       5.970  14.346   2.538  1.00  0.71           C  
ATOM    304  O   THR A  21       5.202  15.083   1.928  1.00  0.71           O  
ATOM    305  CB  THR A  21       5.402  14.435   4.973  1.00  0.71           C  
ATOM    306  OG1 THR A  21       5.910  14.759   6.276  1.00  0.71           O  
ATOM    307  CG2 THR A  21       5.089  12.991   4.944  1.00  0.71           C  
ATOM    308  H   THR A  21       6.147  16.863   4.033  1.00  0.71           H  
ATOM    309  HA  THR A  21       7.339  14.125   4.145  1.00  0.71           H  
ATOM    310  HB  THR A  21       4.503  15.018   4.775  1.00  0.71           H  
ATOM    311  HG1 THR A  21       6.665  14.166   6.482  1.00  0.71           H  
ATOM    312 1HG2 THR A  21       4.347  12.763   5.703  1.00  0.71           H  
ATOM    313 2HG2 THR A  21       4.710  12.711   3.973  1.00  0.71           H  
ATOM    314 3HG2 THR A  21       6.003  12.438   5.148  1.00  0.71           H  
ATOM    315  N   ILE A  22       6.477  13.234   2.028  1.00  0.66           N  
ATOM    316  CA  ILE A  22       6.098  12.725   0.722  1.00  0.66           C  
ATOM    317  C   ILE A  22       5.481  11.337   0.831  1.00  0.66           C  
ATOM    318  O   ILE A  22       6.065  10.424   1.431  1.00  0.66           O  
ATOM    319  CB  ILE A  22       7.310  12.691  -0.226  1.00  0.66           C  
ATOM    320  CG1 ILE A  22       7.938  14.101  -0.331  1.00  0.66           C  
ATOM    321  CG2 ILE A  22       6.893  12.192  -1.563  1.00  0.66           C  
ATOM    322  CD1 ILE A  22       9.124  14.312   0.610  1.00  0.66           C  
ATOM    323  H   ILE A  22       7.138  12.703   2.592  1.00  0.66           H  
ATOM    324  HA  ILE A  22       5.346  13.390   0.294  1.00  0.66           H  
ATOM    325  HB  ILE A  22       8.074  12.027   0.186  1.00  0.66           H  
ATOM    326 1HG1 ILE A  22       8.267  14.269  -1.355  1.00  0.66           H  
ATOM    327 2HG1 ILE A  22       7.178  14.840  -0.086  1.00  0.66           H  
ATOM    328 1HG2 ILE A  22       7.748  12.166  -2.230  1.00  0.66           H  
ATOM    329 2HG2 ILE A  22       6.480  11.194  -1.464  1.00  0.66           H  
ATOM    330 3HG2 ILE A  22       6.142  12.851  -1.963  1.00  0.66           H  
ATOM    331 1HD1 ILE A  22       9.509  15.324   0.494  1.00  0.66           H  
ATOM    332 2HD1 ILE A  22       8.808  14.161   1.636  1.00  0.66           H  
ATOM    333 3HD1 ILE A  22       9.909  13.595   0.373  1.00  0.66           H  
ATOM    334  N   PHE A  23       4.299  11.169   0.259  1.00  0.63           N  
ATOM    335  CA  PHE A  23       3.638   9.875   0.287  1.00  0.63           C  
ATOM    336  C   PHE A  23       3.694   9.281  -1.110  1.00  0.63           C  
ATOM    337  O   PHE A  23       3.493   9.996  -2.094  1.00  0.63           O  
ATOM    338  CB  PHE A  23       2.191  10.057   0.712  1.00  0.63           C  
ATOM    339  CG  PHE A  23       2.051  10.607   2.082  1.00  0.63           C  
ATOM    340  CD1 PHE A  23       2.107  11.984   2.279  1.00  0.63           C  
ATOM    341  CD2 PHE A  23       1.845   9.788   3.167  1.00  0.63           C  
ATOM    342  CE1 PHE A  23       1.960  12.516   3.531  1.00  0.63           C  
ATOM    343  CE2 PHE A  23       1.696  10.323   4.429  1.00  0.63           C  
ATOM    344  CZ  PHE A  23       1.753  11.689   4.608  1.00  0.63           C  
ATOM    345  H   PHE A  23       3.844  11.959  -0.203  1.00  0.63           H  
ATOM    346  HA  PHE A  23       4.150   9.208   0.981  1.00  0.63           H  
ATOM    347 1HB  PHE A  23       1.693  10.728   0.024  1.00  0.63           H  
ATOM    348 2HB  PHE A  23       1.676   9.099   0.672  1.00  0.63           H  
ATOM    349  HD1 PHE A  23       2.272  12.641   1.419  1.00  0.63           H  
ATOM    350  HD2 PHE A  23       1.799   8.707   3.018  1.00  0.63           H  
ATOM    351  HE1 PHE A  23       2.011  13.588   3.674  1.00  0.63           H  
ATOM    352  HE2 PHE A  23       1.535   9.668   5.284  1.00  0.63           H  
ATOM    353  HZ  PHE A  23       1.639  12.113   5.604  1.00  0.63           H  
ATOM    354  N   ARG A  24       3.957   7.984  -1.219  1.00  0.63           N  
ATOM    355  CA  ARG A  24       4.005   7.374  -2.542  1.00  0.63           C  
ATOM    356  C   ARG A  24       3.179   6.103  -2.615  1.00  0.63           C  
ATOM    357  O   ARG A  24       3.151   5.294  -1.683  1.00  0.63           O  
ATOM    358  CB  ARG A  24       5.445   7.092  -2.985  1.00  0.63           C  
ATOM    359  CG  ARG A  24       6.315   8.360  -3.187  1.00  0.63           C  
ATOM    360  CD  ARG A  24       7.654   8.075  -3.783  1.00  0.63           C  
ATOM    361  NE  ARG A  24       8.500   9.300  -3.950  1.00  0.63           N  
ATOM    362  CZ  ARG A  24       9.366   9.717  -3.005  1.00  0.63           C  
ATOM    363  NH1 ARG A  24       9.469   9.042  -1.897  1.00  0.63           N  
ATOM    364  NH2 ARG A  24      10.123  10.784  -3.184  1.00  0.63           N  
ATOM    365  H   ARG A  24       4.128   7.426  -0.385  1.00  0.63           H  
ATOM    366  HA  ARG A  24       3.585   8.076  -3.254  1.00  0.63           H  
ATOM    367 1HB  ARG A  24       5.937   6.458  -2.248  1.00  0.63           H  
ATOM    368 2HB  ARG A  24       5.430   6.551  -3.934  1.00  0.63           H  
ATOM    369 1HG  ARG A  24       5.788   8.991  -3.878  1.00  0.63           H  
ATOM    370 2HG  ARG A  24       6.452   8.876  -2.241  1.00  0.63           H  
ATOM    371 1HD  ARG A  24       8.193   7.378  -3.143  1.00  0.63           H  
ATOM    372 2HD  ARG A  24       7.515   7.627  -4.764  1.00  0.63           H  
ATOM    373  HE  ARG A  24       8.439   9.864  -4.825  1.00  0.63           H  
ATOM    374 1HH1 ARG A  24       8.910   8.220  -1.744  1.00  0.63           H  
ATOM    375 2HH1 ARG A  24      10.147   9.323  -1.181  1.00  0.63           H  
ATOM    376 1HH2 ARG A  24      10.073  11.331  -4.058  1.00  0.63           H  
ATOM    377 2HH2 ARG A  24      10.763  11.066  -2.461  1.00  0.63           H  
ATOM    378  N   TYR A  25       2.501   5.928  -3.747  1.00  0.65           N  
ATOM    379  CA  TYR A  25       1.655   4.763  -3.973  1.00  0.65           C  
ATOM    380  C   TYR A  25       1.959   4.099  -5.313  1.00  0.65           C  
ATOM    381  O   TYR A  25       2.344   4.774  -6.267  1.00  0.65           O  
ATOM    382  CB  TYR A  25       0.204   5.212  -3.964  1.00  0.65           C  
ATOM    383  CG  TYR A  25      -0.198   5.950  -2.736  1.00  0.65           C  
ATOM    384  CD1 TYR A  25       0.056   7.322  -2.659  1.00  0.65           C  
ATOM    385  CD2 TYR A  25      -0.805   5.295  -1.695  1.00  0.65           C  
ATOM    386  CE1 TYR A  25      -0.272   8.015  -1.524  1.00  0.65           C  
ATOM    387  CE2 TYR A  25      -1.138   5.990  -0.557  1.00  0.65           C  
ATOM    388  CZ  TYR A  25      -0.863   7.342  -0.466  1.00  0.65           C  
ATOM    389  OH  TYR A  25      -1.167   8.017   0.677  1.00  0.65           O  
ATOM    390  H   TYR A  25       2.547   6.658  -4.457  1.00  0.65           H  
ATOM    391  HA  TYR A  25       1.826   4.032  -3.187  1.00  0.65           H  
ATOM    392 1HB  TYR A  25      -0.008   5.825  -4.830  1.00  0.65           H  
ATOM    393 2HB  TYR A  25      -0.405   4.332  -4.024  1.00  0.65           H  
ATOM    394  HD1 TYR A  25       0.534   7.841  -3.497  1.00  0.65           H  
ATOM    395  HD2 TYR A  25      -1.011   4.228  -1.765  1.00  0.65           H  
ATOM    396  HE1 TYR A  25      -0.055   9.080  -1.454  1.00  0.65           H  
ATOM    397  HE2 TYR A  25      -1.608   5.471   0.279  1.00  0.65           H  
ATOM    398  HH  TYR A  25      -1.670   7.439   1.263  1.00  0.65           H  
ATOM    399  N   GLY A  26       1.731   2.791  -5.409  1.00  0.68           N  
ATOM    400  CA  GLY A  26       1.875   2.096  -6.700  1.00  0.68           C  
ATOM    401  C   GLY A  26       3.130   1.239  -6.779  1.00  0.68           C  
ATOM    402  O   GLY A  26       3.845   1.076  -5.787  1.00  0.68           O  
ATOM    403  H   GLY A  26       1.456   2.273  -4.573  1.00  0.68           H  
ATOM    404 1HA  GLY A  26       1.003   1.463  -6.865  1.00  0.68           H  
ATOM    405 2HA  GLY A  26       1.887   2.824  -7.512  1.00  0.68           H  
ATOM    406  N   GLN A  27       3.360   0.624  -7.941  1.00  0.73           N  
ATOM    407  CA  GLN A  27       4.490  -0.282  -8.112  1.00  0.73           C  
ATOM    408  C   GLN A  27       5.783   0.463  -8.459  1.00  0.73           C  
ATOM    409  O   GLN A  27       5.793   1.378  -9.296  1.00  0.73           O  
ATOM    410  CB  GLN A  27       4.162  -1.351  -9.159  1.00  0.73           C  
ATOM    411  CG  GLN A  27       5.258  -2.396  -9.358  1.00  0.73           C  
ATOM    412  CD  GLN A  27       4.850  -3.503 -10.319  1.00  0.73           C  
ATOM    413  OE1 GLN A  27       3.787  -3.455 -10.947  1.00  0.73           O  
ATOM    414  NE2 GLN A  27       5.700  -4.518 -10.436  1.00  0.73           N  
ATOM    415  H   GLN A  27       2.752   0.805  -8.745  1.00  0.73           H  
ATOM    416  HA  GLN A  27       4.658  -0.795  -7.166  1.00  0.73           H  
ATOM    417 1HB  GLN A  27       3.255  -1.877  -8.860  1.00  0.73           H  
ATOM    418 2HB  GLN A  27       3.955  -0.877 -10.112  1.00  0.73           H  
ATOM    419 1HG  GLN A  27       6.141  -1.902  -9.770  1.00  0.73           H  
ATOM    420 2HG  GLN A  27       5.497  -2.845  -8.396  1.00  0.73           H  
ATOM    421 1HE2 GLN A  27       5.491  -5.280 -11.050  1.00  0.73           H  
ATOM    422 2HE2 GLN A  27       6.553  -4.516  -9.911  1.00  0.73           H  
ATOM    423  N   GLU A  28       6.868   0.070  -7.801  1.00  0.77           N  
ATOM    424  CA  GLU A  28       8.175   0.669  -8.037  1.00  0.77           C  
ATOM    425  C   GLU A  28       8.570   0.556  -9.505  1.00  0.77           C  
ATOM    426  O   GLU A  28       8.434  -0.504 -10.113  1.00  0.77           O  
ATOM    427  CB  GLU A  28       9.228   0.013  -7.137  1.00  0.77           C  
ATOM    428  CG  GLU A  28      10.618   0.632  -7.220  1.00  0.77           C  
ATOM    429  CD  GLU A  28      11.613   0.002  -6.267  1.00  0.77           C  
ATOM    430  OE1 GLU A  28      11.232  -0.872  -5.525  1.00  0.77           O  
ATOM    431  OE2 GLU A  28      12.755   0.399  -6.287  1.00  0.77           O  
ATOM    432  H   GLU A  28       6.785  -0.667  -7.114  1.00  0.77           H  
ATOM    433  HA  GLU A  28       8.117   1.728  -7.782  1.00  0.77           H  
ATOM    434 1HB  GLU A  28       8.900   0.065  -6.099  1.00  0.77           H  
ATOM    435 2HB  GLU A  28       9.319  -1.041  -7.399  1.00  0.77           H  
ATOM    436 1HG  GLU A  28      10.988   0.513  -8.228  1.00  0.77           H  
ATOM    437 2HG  GLU A  28      10.545   1.698  -7.015  1.00  0.77           H  
ATOM    438  N   ASN A  29       9.046   1.673 -10.057  1.00  0.79           N  
ATOM    439  CA  ASN A  29       9.478   1.835 -11.451  1.00  0.79           C  
ATOM    440  C   ASN A  29       8.360   1.644 -12.483  1.00  0.79           C  
ATOM    441  O   ASN A  29       8.629   1.393 -13.661  1.00  0.79           O  
ATOM    442  CB  ASN A  29      10.643   0.911 -11.774  1.00  0.79           C  
ATOM    443  CG  ASN A  29      11.874   1.227 -10.967  1.00  0.79           C  
ATOM    444  OD1 ASN A  29      12.176   2.397 -10.704  1.00  0.79           O  
ATOM    445  ND2 ASN A  29      12.590   0.205 -10.570  1.00  0.79           N  
ATOM    446  H   ASN A  29       9.108   2.486  -9.461  1.00  0.79           H  
ATOM    447  HA  ASN A  29       9.828   2.862 -11.569  1.00  0.79           H  
ATOM    448 1HB  ASN A  29      10.366  -0.127 -11.606  1.00  0.79           H  
ATOM    449 2HB  ASN A  29      10.888   1.009 -12.831  1.00  0.79           H  
ATOM    450 1HD2 ASN A  29      13.417   0.354 -10.024  1.00  0.79           H  
ATOM    451 2HD2 ASN A  29      12.307  -0.724 -10.804  1.00  0.79           H  
ATOM    452  N   SER A  30       7.119   1.848 -12.053  1.00  0.80           N  
ATOM    453  CA  SER A  30       5.960   1.828 -12.930  1.00  0.80           C  
ATOM    454  C   SER A  30       5.811   3.124 -13.702  1.00  0.80           C  
ATOM    455  O   SER A  30       6.494   4.112 -13.432  1.00  0.80           O  
ATOM    456  CB  SER A  30       4.712   1.616 -12.127  1.00  0.80           C  
ATOM    457  OG  SER A  30       4.509   2.703 -11.269  1.00  0.80           O  
ATOM    458  H   SER A  30       6.945   1.986 -11.056  1.00  0.80           H  
ATOM    459  HA  SER A  30       6.077   1.010 -13.641  1.00  0.80           H  
ATOM    460 1HB  SER A  30       3.861   1.512 -12.794  1.00  0.80           H  
ATOM    461 2HB  SER A  30       4.791   0.703 -11.557  1.00  0.80           H  
ATOM    462  HG  SER A  30       5.024   2.485 -10.457  1.00  0.80           H  
ATOM    463  N   ALA A  31       4.905   3.118 -14.667  1.00  0.77           N  
ATOM    464  CA  ALA A  31       4.593   4.313 -15.429  1.00  0.77           C  
ATOM    465  C   ALA A  31       3.157   4.195 -15.926  1.00  0.77           C  
ATOM    466  O   ALA A  31       2.679   3.078 -16.122  1.00  0.77           O  
ATOM    467  CB  ALA A  31       5.569   4.472 -16.587  1.00  0.77           C  
ATOM    468  H   ALA A  31       4.398   2.266 -14.854  1.00  0.77           H  
ATOM    469  HA  ALA A  31       4.677   5.170 -14.768  1.00  0.77           H  
ATOM    470 1HB  ALA A  31       5.338   5.370 -17.151  1.00  0.77           H  
ATOM    471 2HB  ALA A  31       6.585   4.547 -16.192  1.00  0.77           H  
ATOM    472 3HB  ALA A  31       5.499   3.607 -17.243  1.00  0.77           H  
ATOM    473  N   PRO A  32       2.456   5.314 -16.153  1.00  0.73           N  
ATOM    474  CA  PRO A  32       2.805   6.731 -16.003  1.00  0.73           C  
ATOM    475  C   PRO A  32       2.915   7.158 -14.543  1.00  0.73           C  
ATOM    476  O   PRO A  32       2.378   6.481 -13.667  1.00  0.73           O  
ATOM    477  CB  PRO A  32       1.631   7.419 -16.704  1.00  0.73           C  
ATOM    478  CG  PRO A  32       0.467   6.450 -16.560  1.00  0.73           C  
ATOM    479  CD  PRO A  32       1.088   5.087 -16.639  1.00  0.73           C  
ATOM    480  HA  PRO A  32       3.741   6.950 -16.536  1.00  0.73           H  
ATOM    481 1HB  PRO A  32       1.447   8.396 -16.240  1.00  0.73           H  
ATOM    482 2HB  PRO A  32       1.896   7.619 -17.751  1.00  0.73           H  
ATOM    483 1HG  PRO A  32      -0.061   6.601 -15.620  1.00  0.73           H  
ATOM    484 2HG  PRO A  32      -0.277   6.620 -17.356  1.00  0.73           H  
ATOM    485 1HD  PRO A  32       0.555   4.387 -15.971  1.00  0.73           H  
ATOM    486 2HD  PRO A  32       1.109   4.724 -17.677  1.00  0.73           H  
ATOM    487  N   LYS A  33       3.620   8.268 -14.285  1.00  0.69           N  
ATOM    488  CA  LYS A  33       3.743   8.803 -12.919  1.00  0.69           C  
ATOM    489  C   LYS A  33       2.974  10.108 -12.659  1.00  0.69           C  
ATOM    490  O   LYS A  33       3.089  11.085 -13.415  1.00  0.69           O  
ATOM    491  CB  LYS A  33       5.209   9.002 -12.535  1.00  0.69           C  
ATOM    492  CG  LYS A  33       5.408   9.563 -11.107  1.00  0.69           C  
ATOM    493  CD  LYS A  33       6.881   9.665 -10.717  1.00  0.69           C  
ATOM    494  CE  LYS A  33       7.030  10.260  -9.318  1.00  0.69           C  
ATOM    495  NZ  LYS A  33       8.464  10.364  -8.880  1.00  0.69           N  
ATOM    496  H   LYS A  33       4.059   8.760 -15.067  1.00  0.69           H  
ATOM    497  HA  LYS A  33       3.339   8.055 -12.251  1.00  0.69           H  
ATOM    498 1HB  LYS A  33       5.723   8.040 -12.579  1.00  0.69           H  
ATOM    499 2HB  LYS A  33       5.696   9.662 -13.250  1.00  0.69           H  
ATOM    500 1HG  LYS A  33       4.960  10.555 -11.037  1.00  0.69           H  
ATOM    501 2HG  LYS A  33       4.902   8.917 -10.391  1.00  0.69           H  
ATOM    502 1HD  LYS A  33       7.331   8.669 -10.725  1.00  0.69           H  
ATOM    503 2HD  LYS A  33       7.410  10.293 -11.429  1.00  0.69           H  
ATOM    504 1HE  LYS A  33       6.591  11.258  -9.317  1.00  0.69           H  
ATOM    505 2HE  LYS A  33       6.486   9.639  -8.608  1.00  0.69           H  
ATOM    506 1HZ  LYS A  33       8.485  10.785  -7.942  1.00  0.69           H  
ATOM    507 2HZ  LYS A  33       8.927   9.465  -8.850  1.00  0.69           H  
ATOM    508 3HZ  LYS A  33       8.971  10.956  -9.516  1.00  0.69           H  
ATOM    509  N   ALA A  34       2.176  10.108 -11.591  1.00  0.65           N  
ATOM    510  CA  ALA A  34       1.424  11.300 -11.212  1.00  0.65           C  
ATOM    511  C   ALA A  34       2.062  11.927 -10.001  1.00  0.65           C  
ATOM    512  O   ALA A  34       2.585  11.224  -9.138  1.00  0.65           O  
ATOM    513  CB  ALA A  34      -0.032  11.002 -10.899  1.00  0.65           C  
ATOM    514  H   ALA A  34       2.130   9.262 -11.017  1.00  0.65           H  
ATOM    515  HA  ALA A  34       1.467  12.013 -12.034  1.00  0.65           H  
ATOM    516 1HB  ALA A  34      -0.533  11.931 -10.623  1.00  0.65           H  
ATOM    517 2HB  ALA A  34      -0.522  10.579 -11.750  1.00  0.65           H  
ATOM    518 3HB  ALA A  34      -0.081  10.308 -10.077  1.00  0.65           H  
ATOM    519  N   TYR A  35       1.976  13.232  -9.939  1.00  0.62           N  
ATOM    520  CA  TYR A  35       2.462  14.037  -8.845  1.00  0.62           C  
ATOM    521  C   TYR A  35       1.418  15.023  -8.404  1.00  0.62           C  
ATOM    522  O   TYR A  35       0.918  15.801  -9.214  1.00  0.62           O  
ATOM    523  CB  TYR A  35       3.686  14.803  -9.308  1.00  0.62           C  
ATOM    524  CG  TYR A  35       4.222  15.810  -8.393  1.00  0.62           C  
ATOM    525  CD1 TYR A  35       5.380  15.596  -7.751  1.00  0.62           C  
ATOM    526  CD2 TYR A  35       3.512  16.964  -8.178  1.00  0.62           C  
ATOM    527  CE1 TYR A  35       5.863  16.541  -6.905  1.00  0.62           C  
ATOM    528  CE2 TYR A  35       3.985  17.907  -7.326  1.00  0.62           C  
ATOM    529  CZ  TYR A  35       5.169  17.699  -6.688  1.00  0.62           C  
ATOM    530  OH  TYR A  35       5.679  18.617  -5.803  1.00  0.62           O  
ATOM    531  H   TYR A  35       1.567  13.715 -10.732  1.00  0.62           H  
ATOM    532  HA  TYR A  35       2.687  13.394  -8.011  1.00  0.62           H  
ATOM    533 1HB  TYR A  35       4.479  14.086  -9.497  1.00  0.62           H  
ATOM    534 2HB  TYR A  35       3.453  15.268 -10.236  1.00  0.62           H  
ATOM    535  HD1 TYR A  35       5.923  14.680  -7.924  1.00  0.62           H  
ATOM    536  HD2 TYR A  35       2.565  17.117  -8.686  1.00  0.62           H  
ATOM    537  HE1 TYR A  35       6.784  16.384  -6.390  1.00  0.62           H  
ATOM    538  HE2 TYR A  35       3.426  18.813  -7.155  1.00  0.62           H  
ATOM    539  HH  TYR A  35       5.050  19.348  -5.673  1.00  0.62           H  
ATOM    540  N   LEU A  36       1.087  14.992  -7.135  1.00  0.61           N  
ATOM    541  CA  LEU A  36       0.122  15.923  -6.614  1.00  0.61           C  
ATOM    542  C   LEU A  36       0.701  16.661  -5.428  1.00  0.61           C  
ATOM    543  O   LEU A  36       1.485  16.099  -4.659  1.00  0.61           O  
ATOM    544  CB  LEU A  36      -1.146  15.200  -6.191  1.00  0.61           C  
ATOM    545  CG  LEU A  36      -1.907  14.451  -7.285  1.00  0.61           C  
ATOM    546  CD1 LEU A  36      -1.519  12.957  -7.251  1.00  0.61           C  
ATOM    547  CD2 LEU A  36      -3.386  14.685  -7.071  1.00  0.61           C  
ATOM    548  H   LEU A  36       1.514  14.301  -6.525  1.00  0.61           H  
ATOM    549  HA  LEU A  36      -0.120  16.647  -7.384  1.00  0.61           H  
ATOM    550 1HB  LEU A  36      -0.889  14.514  -5.437  1.00  0.61           H  
ATOM    551 2HB  LEU A  36      -1.825  15.935  -5.768  1.00  0.61           H  
ATOM    552  HG  LEU A  36      -1.619  14.832  -8.263  1.00  0.61           H  
ATOM    553 1HD1 LEU A  36      -2.051  12.425  -8.037  1.00  0.61           H  
ATOM    554 2HD1 LEU A  36      -0.444  12.849  -7.406  1.00  0.61           H  
ATOM    555 3HD1 LEU A  36      -1.786  12.532  -6.286  1.00  0.61           H  
ATOM    556 1HD2 LEU A  36      -3.963  14.162  -7.831  1.00  0.61           H  
ATOM    557 2HD2 LEU A  36      -3.654  14.327  -6.106  1.00  0.61           H  
ATOM    558 3HD2 LEU A  36      -3.594  15.758  -7.126  1.00  0.61           H  
ATOM    559  N   GLN A  37       0.304  17.909  -5.264  1.00  0.61           N  
ATOM    560  CA  GLN A  37       0.767  18.647  -4.102  1.00  0.61           C  
ATOM    561  C   GLN A  37      -0.249  19.651  -3.613  1.00  0.61           C  
ATOM    562  O   GLN A  37      -1.179  20.004  -4.336  1.00  0.61           O  
ATOM    563  CB  GLN A  37       2.068  19.414  -4.365  1.00  0.61           C  
ATOM    564  CG  GLN A  37       1.969  20.513  -5.347  1.00  0.61           C  
ATOM    565  CD  GLN A  37       3.235  21.319  -5.393  1.00  0.61           C  
ATOM    566  OE1 GLN A  37       4.369  20.831  -5.414  1.00  0.61           O  
ATOM    567  NE2 GLN A  37       3.049  22.593  -5.393  1.00  0.61           N  
ATOM    568  H   GLN A  37      -0.317  18.330  -5.961  1.00  0.61           H  
ATOM    569  HA  GLN A  37       0.932  17.932  -3.304  1.00  0.61           H  
ATOM    570 1HB  GLN A  37       2.422  19.846  -3.425  1.00  0.61           H  
ATOM    571 2HB  GLN A  37       2.830  18.715  -4.696  1.00  0.61           H  
ATOM    572 1HG  GLN A  37       1.762  20.117  -6.337  1.00  0.61           H  
ATOM    573 2HG  GLN A  37       1.159  21.179  -5.037  1.00  0.61           H  
ATOM    574 1HE2 GLN A  37       3.826  23.210  -5.417  1.00  0.61           H  
ATOM    575 2HE2 GLN A  37       2.088  22.970  -5.384  1.00  0.61           H  
ATOM    576  N   ALA A  38      -0.085  20.086  -2.366  1.00  0.63           N  
ATOM    577  CA  ALA A  38      -0.945  21.145  -1.836  1.00  0.63           C  
ATOM    578  C   ALA A  38      -0.293  21.860  -0.679  1.00  0.63           C  
ATOM    579  O   ALA A  38       0.477  21.251   0.048  1.00  0.63           O  
ATOM    580  CB  ALA A  38      -2.259  20.588  -1.356  1.00  0.63           C  
ATOM    581  H   ALA A  38       0.680  19.689  -1.810  1.00  0.63           H  
ATOM    582  HA  ALA A  38      -1.122  21.865  -2.636  1.00  0.63           H  
ATOM    583 1HB  ALA A  38      -2.858  21.422  -1.007  1.00  0.63           H  
ATOM    584 2HB  ALA A  38      -2.769  20.081  -2.160  1.00  0.63           H  
ATOM    585 3HB  ALA A  38      -2.089  19.915  -0.552  1.00  0.63           H  
ATOM    586  N   GLY A  39      -0.668  23.116  -0.440  1.00  0.67           N  
ATOM    587  CA  GLY A  39      -0.127  23.851   0.699  1.00  0.67           C  
ATOM    588  C   GLY A  39       1.026  24.759   0.308  1.00  0.67           C  
ATOM    589  O   GLY A  39       1.668  25.347   1.178  1.00  0.67           O  
ATOM    590  H   GLY A  39      -1.305  23.613  -1.062  1.00  0.67           H  
ATOM    591 1HA  GLY A  39      -0.904  24.430   1.176  1.00  0.67           H  
ATOM    592 2HA  GLY A  39       0.220  23.140   1.440  1.00  0.67           H  
ATOM    593  N   LEU A  40       1.261  24.929  -0.989  1.00  0.71           N  
ATOM    594  CA  LEU A  40       2.386  25.726  -1.471  1.00  0.71           C  
ATOM    595  C   LEU A  40       2.372  27.164  -0.935  1.00  0.71           C  
ATOM    596  O   LEU A  40       3.426  27.777  -0.778  1.00  0.71           O  
ATOM    597  CB  LEU A  40       2.431  25.695  -3.001  1.00  0.71           C  
ATOM    598  CG  LEU A  40       3.723  26.221  -3.623  1.00  0.71           C  
ATOM    599  CD1 LEU A  40       4.894  25.380  -3.101  1.00  0.71           C  
ATOM    600  CD2 LEU A  40       3.626  26.104  -5.137  1.00  0.71           C  
ATOM    601  H   LEU A  40       0.655  24.468  -1.655  1.00  0.71           H  
ATOM    602  HA  LEU A  40       3.301  25.247  -1.112  1.00  0.71           H  
ATOM    603 1HB  LEU A  40       2.287  24.667  -3.333  1.00  0.71           H  
ATOM    604 2HB  LEU A  40       1.598  26.299  -3.384  1.00  0.71           H  
ATOM    605  HG  LEU A  40       3.888  27.260  -3.339  1.00  0.71           H  
ATOM    606 1HD1 LEU A  40       5.821  25.732  -3.540  1.00  0.71           H  
ATOM    607 2HD1 LEU A  40       4.956  25.466  -2.013  1.00  0.71           H  
ATOM    608 3HD1 LEU A  40       4.745  24.335  -3.368  1.00  0.71           H  
ATOM    609 1HD2 LEU A  40       4.530  26.431  -5.574  1.00  0.71           H  
ATOM    610 2HD2 LEU A  40       3.464  25.097  -5.418  1.00  0.71           H  
ATOM    611 3HD2 LEU A  40       2.790  26.700  -5.503  1.00  0.71           H  
ATOM    612  N   HIS A  41       1.184  27.720  -0.688  1.00  0.75           N  
ATOM    613  CA  HIS A  41       1.076  29.061  -0.122  1.00  0.75           C  
ATOM    614  C   HIS A  41       0.625  28.985   1.336  1.00  0.75           C  
ATOM    615  O   HIS A  41       0.003  29.913   1.848  1.00  0.75           O  
ATOM    616  CB  HIS A  41       0.088  29.943  -0.867  1.00  0.75           C  
ATOM    617  CG  HIS A  41       0.431  30.237  -2.278  1.00  0.75           C  
ATOM    618  ND1 HIS A  41       0.085  29.395  -3.297  1.00  0.75           N  
ATOM    619  CD2 HIS A  41       1.080  31.280  -2.847  1.00  0.75           C  
ATOM    620  CE1 HIS A  41       0.492  29.902  -4.443  1.00  0.75           C  
ATOM    621  NE2 HIS A  41       1.097  31.056  -4.195  1.00  0.75           N  
ATOM    622  H   HIS A  41       0.342  27.192  -0.890  1.00  0.75           H  
ATOM    623  HA  HIS A  41       2.048  29.553  -0.138  1.00  0.75           H  
ATOM    624 1HB  HIS A  41      -0.889  29.474  -0.860  1.00  0.75           H  
ATOM    625 2HB  HIS A  41      -0.005  30.889  -0.339  1.00  0.75           H  
ATOM    626  HD1 HIS A  41      -0.426  28.528  -3.166  1.00  0.75           H  
ATOM    627  HD2 HIS A  41       1.535  32.184  -2.446  1.00  0.75           H  
ATOM    628  HE1 HIS A  41       0.300  29.371  -5.378  1.00  0.75           H  
ATOM    629  N   ALA A  42       0.800  27.813   1.957  1.00  0.78           N  
ATOM    630  CA  ALA A  42       0.584  27.449   3.375  1.00  0.78           C  
ATOM    631  C   ALA A  42      -0.813  27.703   3.990  1.00  0.78           C  
ATOM    632  O   ALA A  42      -1.165  27.088   4.987  1.00  0.78           O  
ATOM    633  CB  ALA A  42       1.611  28.194   4.205  1.00  0.78           C  
ATOM    634  H   ALA A  42       1.239  27.078   1.414  1.00  0.78           H  
ATOM    635  HA  ALA A  42       0.782  26.378   3.454  1.00  0.78           H  
ATOM    636 1HB  ALA A  42       1.546  27.914   5.220  1.00  0.78           H  
ATOM    637 2HB  ALA A  42       2.614  27.974   3.833  1.00  0.78           H  
ATOM    638 3HB  ALA A  42       1.425  29.191   4.131  1.00  0.78           H  
ATOM    639  N   ASP A  43      -1.652  28.495   3.344  1.00  0.80           N  
ATOM    640  CA  ASP A  43      -2.997  28.773   3.813  1.00  0.80           C  
ATOM    641  C   ASP A  43      -3.984  28.029   2.927  1.00  0.80           C  
ATOM    642  O   ASP A  43      -5.198  28.194   3.022  1.00  0.80           O  
ATOM    643  CB  ASP A  43      -3.223  30.297   3.749  1.00  0.80           C  
ATOM    644  CG  ASP A  43      -4.330  30.880   4.674  1.00  0.80           C  
ATOM    645  OD1 ASP A  43      -4.407  30.483   5.811  1.00  0.80           O  
ATOM    646  OD2 ASP A  43      -5.095  31.728   4.218  1.00  0.80           O  
ATOM    647  H   ASP A  43      -1.310  29.001   2.548  1.00  0.80           H  
ATOM    648  HA  ASP A  43      -3.104  28.422   4.835  1.00  0.80           H  
ATOM    649 1HB  ASP A  43      -2.282  30.795   4.002  1.00  0.80           H  
ATOM    650 2HB  ASP A  43      -3.443  30.568   2.724  1.00  0.80           H  
ATOM    651  N   GLU A  44      -3.454  27.148   2.085  1.00  0.79           N  
ATOM    652  CA  GLU A  44      -4.265  26.431   1.114  1.00  0.79           C  
ATOM    653  C   GLU A  44      -4.894  25.217   1.765  1.00  0.79           C  
ATOM    654  O   GLU A  44      -4.591  24.069   1.421  1.00  0.79           O  
ATOM    655  CB  GLU A  44      -3.377  25.938  -0.007  1.00  0.79           C  
ATOM    656  CG  GLU A  44      -2.632  26.992  -0.772  1.00  0.79           C  
ATOM    657  CD  GLU A  44      -1.760  26.368  -1.805  1.00  0.79           C  
ATOM    658  OE1 GLU A  44      -1.689  25.168  -1.822  1.00  0.79           O  
ATOM    659  OE2 GLU A  44      -1.131  27.061  -2.564  1.00  0.79           O  
ATOM    660  H   GLU A  44      -2.455  27.015   2.097  1.00  0.79           H  
ATOM    661  HA  GLU A  44      -5.046  27.092   0.736  1.00  0.79           H  
ATOM    662 1HB  GLU A  44      -2.687  25.241   0.379  1.00  0.79           H  
ATOM    663 2HB  GLU A  44      -3.996  25.399  -0.715  1.00  0.79           H  
ATOM    664 1HG  GLU A  44      -3.336  27.671  -1.249  1.00  0.79           H  
ATOM    665 2HG  GLU A  44      -2.023  27.560  -0.072  1.00  0.79           H  
ATOM    666  N   PHE A  45      -5.808  25.472   2.670  1.00  0.76           N  
ATOM    667  CA  PHE A  45      -6.340  24.406   3.475  1.00  0.76           C  
ATOM    668  C   PHE A  45      -7.255  23.399   2.771  1.00  0.76           C  
ATOM    669  O   PHE A  45      -7.087  22.209   3.034  1.00  0.76           O  
ATOM    670  CB  PHE A  45      -6.987  25.006   4.702  1.00  0.76           C  
ATOM    671  CG  PHE A  45      -5.955  25.550   5.639  1.00  0.76           C  
ATOM    672  CD1 PHE A  45      -5.877  26.900   5.903  1.00  0.76           C  
ATOM    673  CD2 PHE A  45      -5.034  24.707   6.239  1.00  0.76           C  
ATOM    674  CE1 PHE A  45      -4.900  27.398   6.749  1.00  0.76           C  
ATOM    675  CE2 PHE A  45      -4.052  25.204   7.079  1.00  0.76           C  
ATOM    676  CZ  PHE A  45      -3.985  26.553   7.333  1.00  0.76           C  
ATOM    677  H   PHE A  45      -6.028  26.453   2.856  1.00  0.76           H  
ATOM    678  HA  PHE A  45      -5.489  23.837   3.841  1.00  0.76           H  
ATOM    679 1HB  PHE A  45      -7.655  25.824   4.419  1.00  0.76           H  
ATOM    680 2HB  PHE A  45      -7.562  24.250   5.224  1.00  0.76           H  
ATOM    681  HD1 PHE A  45      -6.592  27.587   5.429  1.00  0.76           H  
ATOM    682  HD2 PHE A  45      -5.082  23.638   6.033  1.00  0.76           H  
ATOM    683  HE1 PHE A  45      -4.851  28.471   6.941  1.00  0.76           H  
ATOM    684  HE2 PHE A  45      -3.329  24.528   7.535  1.00  0.76           H  
ATOM    685  HZ  PHE A  45      -3.212  26.953   7.990  1.00  0.76           H  
ATOM    686  N   PRO A  46      -8.194  23.756   1.857  1.00  0.72           N  
ATOM    687  CA  PRO A  46      -9.018  22.768   1.186  1.00  0.72           C  
ATOM    688  C   PRO A  46      -8.153  21.944   0.226  1.00  0.72           C  
ATOM    689  O   PRO A  46      -8.500  20.821  -0.137  1.00  0.72           O  
ATOM    690  CB  PRO A  46     -10.071  23.621   0.478  1.00  0.72           C  
ATOM    691  CG  PRO A  46      -9.425  24.933   0.261  1.00  0.72           C  
ATOM    692  CD  PRO A  46      -8.482  25.152   1.446  1.00  0.72           C  
ATOM    693  HA  PRO A  46      -9.485  22.120   1.936  1.00  0.72           H  
ATOM    694 1HB  PRO A  46     -10.369  23.144  -0.469  1.00  0.72           H  
ATOM    695 2HB  PRO A  46     -10.977  23.693   1.099  1.00  0.72           H  
ATOM    696 1HG  PRO A  46      -8.905  24.869  -0.693  1.00  0.72           H  
ATOM    697 2HG  PRO A  46     -10.183  25.728   0.159  1.00  0.72           H  
ATOM    698 1HD  PRO A  46      -7.630  25.654   1.021  1.00  0.72           H  
ATOM    699 2HD  PRO A  46      -8.957  25.740   2.240  1.00  0.72           H  
ATOM    700  N   GLY A  47      -6.997  22.504  -0.165  1.00  0.69           N  
ATOM    701  CA  GLY A  47      -6.031  21.821  -1.019  1.00  0.69           C  
ATOM    702  C   GLY A  47      -5.467  20.649  -0.242  1.00  0.69           C  
ATOM    703  O   GLY A  47      -5.517  19.489  -0.669  1.00  0.69           O  
ATOM    704  H   GLY A  47      -6.764  23.435   0.149  1.00  0.69           H  
ATOM    705 1HA  GLY A  47      -6.495  21.473  -1.932  1.00  0.69           H  
ATOM    706 2HA  GLY A  47      -5.230  22.511  -1.294  1.00  0.69           H  
ATOM    707  N   MET A  48      -4.951  20.978   0.945  1.00  0.66           N  
ATOM    708  CA  MET A  48      -4.351  20.002   1.838  1.00  0.66           C  
ATOM    709  C   MET A  48      -5.389  18.985   2.306  1.00  0.66           C  
ATOM    710  O   MET A  48      -5.099  17.787   2.395  1.00  0.66           O  
ATOM    711  CB  MET A  48      -3.682  20.760   2.992  1.00  0.66           C  
ATOM    712  CG  MET A  48      -2.391  21.517   2.511  1.00  0.66           C  
ATOM    713  SD  MET A  48      -1.386  22.303   3.826  1.00  0.66           S  
ATOM    714  CE  MET A  48      -2.250  23.867   4.064  1.00  0.66           C  
ATOM    715  H   MET A  48      -4.957  21.963   1.221  1.00  0.66           H  
ATOM    716  HA  MET A  48      -3.583  19.459   1.292  1.00  0.66           H  
ATOM    717 1HB  MET A  48      -4.382  21.494   3.400  1.00  0.66           H  
ATOM    718 2HB  MET A  48      -3.414  20.070   3.788  1.00  0.66           H  
ATOM    719 1HG  MET A  48      -1.756  20.820   1.965  1.00  0.66           H  
ATOM    720 2HG  MET A  48      -2.698  22.298   1.811  1.00  0.66           H  
ATOM    721 1HE  MET A  48      -1.762  24.450   4.843  1.00  0.66           H  
ATOM    722 2HE  MET A  48      -2.254  24.435   3.139  1.00  0.66           H  
ATOM    723 3HE  MET A  48      -3.261  23.663   4.353  1.00  0.66           H  
ATOM    724  N   LEU A  49      -6.616  19.443   2.541  1.00  0.63           N  
ATOM    725  CA  LEU A  49      -7.677  18.545   2.952  1.00  0.63           C  
ATOM    726  C   LEU A  49      -8.022  17.576   1.817  1.00  0.63           C  
ATOM    727  O   LEU A  49      -8.174  16.372   2.051  1.00  0.63           O  
ATOM    728  CB  LEU A  49      -8.893  19.332   3.408  1.00  0.63           C  
ATOM    729  CG  LEU A  49     -10.030  18.502   3.875  1.00  0.63           C  
ATOM    730  CD1 LEU A  49      -9.603  17.622   5.031  1.00  0.63           C  
ATOM    731  CD2 LEU A  49     -11.124  19.395   4.301  1.00  0.63           C  
ATOM    732  H   LEU A  49      -6.806  20.441   2.473  1.00  0.63           H  
ATOM    733  HA  LEU A  49      -7.321  17.963   3.800  1.00  0.63           H  
ATOM    734 1HB  LEU A  49      -8.601  20.013   4.206  1.00  0.63           H  
ATOM    735 2HB  LEU A  49      -9.244  19.918   2.568  1.00  0.63           H  
ATOM    736  HG  LEU A  49     -10.353  17.870   3.075  1.00  0.63           H  
ATOM    737 1HD1 LEU A  49     -10.449  17.017   5.360  1.00  0.63           H  
ATOM    738 2HD1 LEU A  49      -8.795  16.967   4.708  1.00  0.63           H  
ATOM    739 3HD1 LEU A  49      -9.262  18.245   5.855  1.00  0.63           H  
ATOM    740 1HD2 LEU A  49     -11.925  18.791   4.624  1.00  0.63           H  
ATOM    741 2HD2 LEU A  49     -10.777  20.015   5.123  1.00  0.63           H  
ATOM    742 3HD2 LEU A  49     -11.441  20.026   3.479  1.00  0.63           H  
ATOM    743  N   ALA A  50      -8.132  18.077   0.579  1.00  0.62           N  
ATOM    744  CA  ALA A  50      -8.426  17.198  -0.544  1.00  0.62           C  
ATOM    745  C   ALA A  50      -7.346  16.132  -0.654  1.00  0.62           C  
ATOM    746  O   ALA A  50      -7.655  14.961  -0.890  1.00  0.62           O  
ATOM    747  CB  ALA A  50      -8.513  17.989  -1.838  1.00  0.62           C  
ATOM    748  H   ALA A  50      -8.030  19.075   0.405  1.00  0.62           H  
ATOM    749  HA  ALA A  50      -9.379  16.705  -0.360  1.00  0.62           H  
ATOM    750 1HB  ALA A  50      -8.743  17.319  -2.667  1.00  0.62           H  
ATOM    751 2HB  ALA A  50      -9.300  18.736  -1.744  1.00  0.62           H  
ATOM    752 3HB  ALA A  50      -7.565  18.482  -2.015  1.00  0.62           H  
ATOM    753  N   LEU A  51      -6.077  16.498  -0.418  1.00  0.60           N  
ATOM    754  CA  LEU A  51      -5.052  15.466  -0.471  1.00  0.60           C  
ATOM    755  C   LEU A  51      -5.215  14.462   0.654  1.00  0.60           C  
ATOM    756  O   LEU A  51      -4.941  13.282   0.462  1.00  0.60           O  
ATOM    757  CB  LEU A  51      -3.639  16.001  -0.398  1.00  0.60           C  
ATOM    758  CG  LEU A  51      -3.159  16.780  -1.558  1.00  0.60           C  
ATOM    759  CD1 LEU A  51      -1.760  17.208  -1.248  1.00  0.60           C  
ATOM    760  CD2 LEU A  51      -3.268  15.952  -2.871  1.00  0.60           C  
ATOM    761  H   LEU A  51      -5.839  17.478  -0.245  1.00  0.60           H  
ATOM    762  HA  LEU A  51      -5.155  14.941  -1.416  1.00  0.60           H  
ATOM    763 1HB  LEU A  51      -3.567  16.645   0.481  1.00  0.60           H  
ATOM    764 2HB  LEU A  51      -2.964  15.163  -0.265  1.00  0.60           H  
ATOM    765  HG  LEU A  51      -3.757  17.677  -1.652  1.00  0.60           H  
ATOM    766 1HD1 LEU A  51      -1.401  17.790  -2.051  1.00  0.60           H  
ATOM    767 2HD1 LEU A  51      -1.763  17.778  -0.336  1.00  0.60           H  
ATOM    768 3HD1 LEU A  51      -1.124  16.364  -1.115  1.00  0.60           H  
ATOM    769 1HD2 LEU A  51      -2.908  16.560  -3.703  1.00  0.60           H  
ATOM    770 2HD2 LEU A  51      -2.678  15.050  -2.803  1.00  0.60           H  
ATOM    771 3HD2 LEU A  51      -4.311  15.682  -3.045  1.00  0.60           H  
ATOM    772  N   LYS A  52      -5.643  14.902   1.838  1.00  0.60           N  
ATOM    773  CA  LYS A  52      -5.825  13.949   2.927  1.00  0.60           C  
ATOM    774  C   LYS A  52      -6.806  12.875   2.483  1.00  0.60           C  
ATOM    775  O   LYS A  52      -6.545  11.672   2.606  1.00  0.60           O  
ATOM    776  CB  LYS A  52      -6.340  14.651   4.190  1.00  0.60           C  
ATOM    777  CG  LYS A  52      -6.530  13.749   5.396  1.00  0.60           C  
ATOM    778  CD  LYS A  52      -7.009  14.546   6.608  1.00  0.60           C  
ATOM    779  CE  LYS A  52      -7.243  13.642   7.810  1.00  0.60           C  
ATOM    780  NZ  LYS A  52      -7.708  14.409   9.001  1.00  0.60           N  
ATOM    781  H   LYS A  52      -5.825  15.898   1.984  1.00  0.60           H  
ATOM    782  HA  LYS A  52      -4.877  13.468   3.143  1.00  0.60           H  
ATOM    783 1HB  LYS A  52      -5.662  15.462   4.457  1.00  0.60           H  
ATOM    784 2HB  LYS A  52      -7.305  15.098   3.979  1.00  0.60           H  
ATOM    785 1HG  LYS A  52      -7.276  12.986   5.156  1.00  0.60           H  
ATOM    786 2HG  LYS A  52      -5.592  13.251   5.635  1.00  0.60           H  
ATOM    787 1HD  LYS A  52      -6.267  15.303   6.864  1.00  0.60           H  
ATOM    788 2HD  LYS A  52      -7.944  15.049   6.357  1.00  0.60           H  
ATOM    789 1HE  LYS A  52      -7.995  12.896   7.553  1.00  0.60           H  
ATOM    790 2HE  LYS A  52      -6.312  13.133   8.061  1.00  0.60           H  
ATOM    791 1HZ  LYS A  52      -7.852  13.776   9.775  1.00  0.60           H  
ATOM    792 2HZ  LYS A  52      -7.011  15.096   9.253  1.00  0.60           H  
ATOM    793 3HZ  LYS A  52      -8.577  14.876   8.782  1.00  0.60           H  
ATOM    794  N   TYR A  53      -7.924  13.320   1.917  1.00  0.60           N  
ATOM    795  CA  TYR A  53      -8.936  12.389   1.458  1.00  0.60           C  
ATOM    796  C   TYR A  53      -8.415  11.524   0.310  1.00  0.60           C  
ATOM    797  O   TYR A  53      -8.681  10.317   0.265  1.00  0.60           O  
ATOM    798  CB  TYR A  53     -10.176  13.145   1.034  1.00  0.60           C  
ATOM    799  CG  TYR A  53     -10.968  13.727   2.147  1.00  0.60           C  
ATOM    800  CD1 TYR A  53     -11.257  15.083   2.157  1.00  0.60           C  
ATOM    801  CD2 TYR A  53     -11.428  12.909   3.155  1.00  0.60           C  
ATOM    802  CE1 TYR A  53     -12.027  15.600   3.165  1.00  0.60           C  
ATOM    803  CE2 TYR A  53     -12.192  13.434   4.161  1.00  0.60           C  
ATOM    804  CZ  TYR A  53     -12.495  14.771   4.155  1.00  0.60           C  
ATOM    805  OH  TYR A  53     -13.305  15.275   5.103  1.00  0.60           O  
ATOM    806  H   TYR A  53      -8.064  14.330   1.829  1.00  0.60           H  
ATOM    807  HA  TYR A  53      -9.191  11.726   2.284  1.00  0.60           H  
ATOM    808 1HB  TYR A  53      -9.871  13.970   0.400  1.00  0.60           H  
ATOM    809 2HB  TYR A  53     -10.825  12.498   0.447  1.00  0.60           H  
ATOM    810  HD1 TYR A  53     -10.895  15.729   1.355  1.00  0.60           H  
ATOM    811  HD2 TYR A  53     -11.198  11.843   3.142  1.00  0.60           H  
ATOM    812  HE1 TYR A  53     -12.291  16.651   3.175  1.00  0.60           H  
ATOM    813  HE2 TYR A  53     -12.577  12.788   4.950  1.00  0.60           H  
ATOM    814  HH  TYR A  53     -13.522  16.180   4.862  1.00  0.60           H  
ATOM    815  N   LEU A  54      -7.631  12.121  -0.590  1.00  0.60           N  
ATOM    816  CA  LEU A  54      -7.084  11.374  -1.708  1.00  0.60           C  
ATOM    817  C   LEU A  54      -6.163  10.286  -1.199  1.00  0.60           C  
ATOM    818  O   LEU A  54      -6.185   9.173  -1.714  1.00  0.60           O  
ATOM    819  CB  LEU A  54      -6.325  12.265  -2.684  1.00  0.60           C  
ATOM    820  CG  LEU A  54      -5.770  11.528  -3.909  1.00  0.60           C  
ATOM    821  CD1 LEU A  54      -6.923  10.877  -4.692  1.00  0.60           C  
ATOM    822  CD2 LEU A  54      -5.031  12.491  -4.780  1.00  0.60           C  
ATOM    823  H   LEU A  54      -7.445  13.120  -0.519  1.00  0.60           H  
ATOM    824  HA  LEU A  54      -7.904  10.906  -2.243  1.00  0.60           H  
ATOM    825 1HB  LEU A  54      -6.983  13.067  -3.020  1.00  0.60           H  
ATOM    826 2HB  LEU A  54      -5.481  12.706  -2.156  1.00  0.60           H  
ATOM    827  HG  LEU A  54      -5.100  10.753  -3.577  1.00  0.60           H  
ATOM    828 1HD1 LEU A  54      -6.524  10.345  -5.554  1.00  0.60           H  
ATOM    829 2HD1 LEU A  54      -7.449  10.174  -4.049  1.00  0.60           H  
ATOM    830 3HD1 LEU A  54      -7.619  11.647  -5.031  1.00  0.60           H  
ATOM    831 1HD2 LEU A  54      -4.627  11.965  -5.646  1.00  0.60           H  
ATOM    832 2HD2 LEU A  54      -5.713  13.270  -5.111  1.00  0.60           H  
ATOM    833 3HD2 LEU A  54      -4.216  12.938  -4.211  1.00  0.60           H  
ATOM    834  N   ARG A  55      -5.332  10.599  -0.204  1.00  0.61           N  
ATOM    835  CA  ARG A  55      -4.419   9.601   0.322  1.00  0.61           C  
ATOM    836  C   ARG A  55      -5.190   8.418   0.890  1.00  0.61           C  
ATOM    837  O   ARG A  55      -4.792   7.271   0.683  1.00  0.61           O  
ATOM    838  CB  ARG A  55      -3.491  10.184   1.381  1.00  0.61           C  
ATOM    839  CG  ARG A  55      -2.414  11.104   0.821  1.00  0.61           C  
ATOM    840  CD  ARG A  55      -1.345  11.386   1.786  1.00  0.61           C  
ATOM    841  NE  ARG A  55      -1.801  12.053   2.985  1.00  0.61           N  
ATOM    842  CZ  ARG A  55      -1.926  13.377   3.123  1.00  0.61           C  
ATOM    843  NH1 ARG A  55      -1.652  14.168   2.123  1.00  0.61           N  
ATOM    844  NH2 ARG A  55      -2.333  13.885   4.274  1.00  0.61           N  
ATOM    845  H   ARG A  55      -5.333  11.539   0.183  1.00  0.61           H  
ATOM    846  HA  ARG A  55      -3.795   9.246  -0.497  1.00  0.61           H  
ATOM    847 1HB  ARG A  55      -4.084  10.772   2.084  1.00  0.61           H  
ATOM    848 2HB  ARG A  55      -3.014   9.387   1.944  1.00  0.61           H  
ATOM    849 1HG  ARG A  55      -1.954  10.609  -0.022  1.00  0.61           H  
ATOM    850 2HG  ARG A  55      -2.846  12.041   0.497  1.00  0.61           H  
ATOM    851 1HD  ARG A  55      -0.883  10.448   2.077  1.00  0.61           H  
ATOM    852 2HD  ARG A  55      -0.607  12.021   1.304  1.00  0.61           H  
ATOM    853  HE  ARG A  55      -2.026  11.476   3.782  1.00  0.61           H  
ATOM    854 1HH1 ARG A  55      -1.343  13.781   1.240  1.00  0.61           H  
ATOM    855 2HH1 ARG A  55      -1.773  15.164   2.235  1.00  0.61           H  
ATOM    856 1HH2 ARG A  55      -2.546  13.271   5.049  1.00  0.61           H  
ATOM    857 2HH2 ARG A  55      -2.429  14.886   4.379  1.00  0.61           H  
ATOM    858  N   ASP A  56      -6.319   8.664   1.564  1.00  0.62           N  
ATOM    859  CA  ASP A  56      -7.096   7.526   2.049  1.00  0.62           C  
ATOM    860  C   ASP A  56      -7.639   6.693   0.876  1.00  0.62           C  
ATOM    861  O   ASP A  56      -7.580   5.457   0.901  1.00  0.62           O  
ATOM    862  CB  ASP A  56      -8.249   7.977   2.954  1.00  0.62           C  
ATOM    863  CG  ASP A  56      -7.794   8.453   4.351  1.00  0.62           C  
ATOM    864  OD1 ASP A  56      -6.663   8.209   4.715  1.00  0.62           O  
ATOM    865  OD2 ASP A  56      -8.598   9.039   5.043  1.00  0.62           O  
ATOM    866  H   ASP A  56      -6.612   9.628   1.747  1.00  0.62           H  
ATOM    867  HA  ASP A  56      -6.437   6.889   2.638  1.00  0.62           H  
ATOM    868 1HB  ASP A  56      -8.778   8.801   2.465  1.00  0.62           H  
ATOM    869 2HB  ASP A  56      -8.958   7.161   3.072  1.00  0.62           H  
ATOM    870  N   LEU A  57      -8.097   7.364  -0.194  1.00  0.64           N  
ATOM    871  CA  LEU A  57      -8.615   6.644  -1.362  1.00  0.64           C  
ATOM    872  C   LEU A  57      -7.510   5.831  -2.032  1.00  0.64           C  
ATOM    873  O   LEU A  57      -7.725   4.690  -2.464  1.00  0.64           O  
ATOM    874  CB  LEU A  57      -9.185   7.625  -2.397  1.00  0.64           C  
ATOM    875  CG  LEU A  57     -10.462   8.380  -2.027  1.00  0.64           C  
ATOM    876  CD1 LEU A  57     -10.760   9.463  -3.094  1.00  0.64           C  
ATOM    877  CD2 LEU A  57     -11.596   7.388  -1.952  1.00  0.64           C  
ATOM    878  H   LEU A  57      -8.122   8.387  -0.171  1.00  0.64           H  
ATOM    879  HA  LEU A  57      -9.400   5.963  -1.034  1.00  0.64           H  
ATOM    880 1HB  LEU A  57      -8.424   8.358  -2.635  1.00  0.64           H  
ATOM    881 2HB  LEU A  57      -9.404   7.066  -3.294  1.00  0.64           H  
ATOM    882  HG  LEU A  57     -10.330   8.872  -1.063  1.00  0.64           H  
ATOM    883 1HD1 LEU A  57     -11.671  10.001  -2.828  1.00  0.64           H  
ATOM    884 2HD1 LEU A  57      -9.936  10.167  -3.151  1.00  0.64           H  
ATOM    885 3HD1 LEU A  57     -10.894   8.986  -4.055  1.00  0.64           H  
ATOM    886 1HD2 LEU A  57     -12.516   7.908  -1.686  1.00  0.64           H  
ATOM    887 2HD2 LEU A  57     -11.716   6.904  -2.923  1.00  0.64           H  
ATOM    888 3HD2 LEU A  57     -11.370   6.636  -1.195  1.00  0.64           H  
ATOM    889  N   LEU A  58      -6.317   6.416  -2.098  1.00  0.66           N  
ATOM    890  CA  LEU A  58      -5.187   5.761  -2.716  1.00  0.66           C  
ATOM    891  C   LEU A  58      -4.644   4.640  -1.861  1.00  0.66           C  
ATOM    892  O   LEU A  58      -4.206   3.626  -2.391  1.00  0.66           O  
ATOM    893  CB  LEU A  58      -4.080   6.756  -3.022  1.00  0.66           C  
ATOM    894  CG  LEU A  58      -4.391   7.756  -4.094  1.00  0.66           C  
ATOM    895  CD1 LEU A  58      -3.273   8.682  -4.183  1.00  0.66           C  
ATOM    896  CD2 LEU A  58      -4.609   7.074  -5.384  1.00  0.66           C  
ATOM    897  H   LEU A  58      -6.207   7.359  -1.734  1.00  0.66           H  
ATOM    898  HA  LEU A  58      -5.523   5.338  -3.658  1.00  0.66           H  
ATOM    899 1HB  LEU A  58      -3.854   7.305  -2.109  1.00  0.66           H  
ATOM    900 2HB  LEU A  58      -3.193   6.210  -3.322  1.00  0.66           H  
ATOM    901  HG  LEU A  58      -5.284   8.308  -3.829  1.00  0.66           H  
ATOM    902 1HD1 LEU A  58      -3.479   9.433  -4.945  1.00  0.66           H  
ATOM    903 2HD1 LEU A  58      -3.161   9.146  -3.213  1.00  0.66           H  
ATOM    904 3HD1 LEU A  58      -2.367   8.137  -4.440  1.00  0.66           H  
ATOM    905 1HD2 LEU A  58      -4.830   7.818  -6.145  1.00  0.66           H  
ATOM    906 2HD2 LEU A  58      -3.715   6.526  -5.656  1.00  0.66           H  
ATOM    907 3HD2 LEU A  58      -5.438   6.387  -5.292  1.00  0.66           H  
ATOM    908  N   ASP A  59      -4.686   4.779  -0.539  1.00  0.68           N  
ATOM    909  CA  ASP A  59      -4.168   3.706   0.284  1.00  0.68           C  
ATOM    910  C   ASP A  59      -5.086   2.502   0.128  1.00  0.68           C  
ATOM    911  O   ASP A  59      -4.612   1.369   0.025  1.00  0.68           O  
ATOM    912  CB  ASP A  59      -4.038   4.116   1.752  1.00  0.68           C  
ATOM    913  CG  ASP A  59      -3.222   3.097   2.568  1.00  0.68           C  
ATOM    914  OD1 ASP A  59      -2.026   2.928   2.298  1.00  0.68           O  
ATOM    915  OD2 ASP A  59      -3.798   2.487   3.450  1.00  0.68           O  
ATOM    916  H   ASP A  59      -5.033   5.634  -0.109  1.00  0.68           H  
ATOM    917  HA  ASP A  59      -3.178   3.435  -0.078  1.00  0.68           H  
ATOM    918 1HB  ASP A  59      -3.563   5.096   1.816  1.00  0.68           H  
ATOM    919 2HB  ASP A  59      -5.038   4.215   2.189  1.00  0.68           H  
ATOM    920  N   GLU A  60      -6.406   2.724   0.066  1.00  0.70           N  
ATOM    921  CA  GLU A  60      -7.289   1.585  -0.146  1.00  0.70           C  
ATOM    922  C   GLU A  60      -6.974   0.938  -1.496  1.00  0.70           C  
ATOM    923  O   GLU A  60      -6.828  -0.287  -1.595  1.00  0.70           O  
ATOM    924  CB  GLU A  60      -8.767   1.983  -0.081  1.00  0.70           C  
ATOM    925  CG  GLU A  60      -9.713   0.786  -0.285  1.00  0.70           C  
ATOM    926  CD  GLU A  60     -11.196   1.097  -0.143  1.00  0.70           C  
ATOM    927  OE1 GLU A  60     -11.548   2.216   0.143  1.00  0.70           O  
ATOM    928  OE2 GLU A  60     -11.977   0.185  -0.341  1.00  0.70           O  
ATOM    929  H   GLU A  60      -6.786   3.668   0.180  1.00  0.70           H  
ATOM    930  HA  GLU A  60      -7.100   0.851   0.637  1.00  0.70           H  
ATOM    931 1HB  GLU A  60      -8.983   2.438   0.885  1.00  0.70           H  
ATOM    932 2HB  GLU A  60      -8.978   2.730  -0.851  1.00  0.70           H  
ATOM    933 1HG  GLU A  60      -9.538   0.391  -1.286  1.00  0.70           H  
ATOM    934 2HG  GLU A  60      -9.444   0.006   0.426  1.00  0.70           H  
ATOM    935  N   ALA A  61      -6.840   1.762  -2.540  1.00  0.73           N  
ATOM    936  CA  ALA A  61      -6.523   1.247  -3.862  1.00  0.73           C  
ATOM    937  C   ALA A  61      -5.183   0.498  -3.842  1.00  0.73           C  
ATOM    938  O   ALA A  61      -5.011  -0.511  -4.535  1.00  0.73           O  
ATOM    939  CB  ALA A  61      -6.512   2.386  -4.871  1.00  0.73           C  
ATOM    940  H   ALA A  61      -6.982   2.768  -2.419  1.00  0.73           H  
ATOM    941  HA  ALA A  61      -7.300   0.535  -4.142  1.00  0.73           H  
ATOM    942 1HB  ALA A  61      -6.306   2.011  -5.866  1.00  0.73           H  
ATOM    943 2HB  ALA A  61      -7.478   2.872  -4.859  1.00  0.73           H  
ATOM    944 3HB  ALA A  61      -5.753   3.097  -4.588  1.00  0.73           H  
ATOM    945  N   ALA A  62      -4.214   0.986  -3.057  1.00  0.75           N  
ATOM    946  CA  ALA A  62      -2.923   0.318  -2.966  1.00  0.75           C  
ATOM    947  C   ALA A  62      -3.064  -1.061  -2.342  1.00  0.75           C  
ATOM    948  O   ALA A  62      -2.525  -2.043  -2.852  1.00  0.75           O  
ATOM    949  CB  ALA A  62      -1.963   1.130  -2.122  1.00  0.75           C  
ATOM    950  H   ALA A  62      -4.370   1.836  -2.527  1.00  0.75           H  
ATOM    951  HA  ALA A  62      -2.524   0.210  -3.973  1.00  0.75           H  
ATOM    952 1HB  ALA A  62      -1.031   0.624  -2.081  1.00  0.75           H  
ATOM    953 2HB  ALA A  62      -1.826   2.112  -2.545  1.00  0.75           H  
ATOM    954 3HB  ALA A  62      -2.359   1.232  -1.116  1.00  0.75           H  
ATOM    955  N   ARG A  63      -3.835  -1.137  -1.256  1.00  0.76           N  
ATOM    956  CA  ARG A  63      -4.075  -2.374  -0.516  1.00  0.76           C  
ATOM    957  C   ARG A  63      -4.799  -3.417  -1.353  1.00  0.76           C  
ATOM    958  O   ARG A  63      -4.569  -4.618  -1.211  1.00  0.76           O  
ATOM    959  CB  ARG A  63      -4.831  -2.060   0.761  1.00  0.76           C  
ATOM    960  CG  ARG A  63      -3.966  -1.352   1.820  1.00  0.76           C  
ATOM    961  CD  ARG A  63      -4.736  -0.960   3.020  1.00  0.76           C  
ATOM    962  NE  ARG A  63      -3.898  -0.272   3.997  1.00  0.76           N  
ATOM    963  CZ  ARG A  63      -3.173  -0.884   4.957  1.00  0.76           C  
ATOM    964  NH1 ARG A  63      -3.206  -2.198   5.073  1.00  0.76           N  
ATOM    965  NH2 ARG A  63      -2.431  -0.171   5.787  1.00  0.76           N  
ATOM    966  H   ARG A  63      -4.254  -0.276  -0.898  1.00  0.76           H  
ATOM    967  HA  ARG A  63      -3.107  -2.784  -0.231  1.00  0.76           H  
ATOM    968 1HB  ARG A  63      -5.673  -1.406   0.531  1.00  0.76           H  
ATOM    969 2HB  ARG A  63      -5.229  -2.976   1.194  1.00  0.76           H  
ATOM    970 1HG  ARG A  63      -3.166  -2.018   2.135  1.00  0.76           H  
ATOM    971 2HG  ARG A  63      -3.531  -0.448   1.391  1.00  0.76           H  
ATOM    972 1HD  ARG A  63      -5.531  -0.274   2.718  1.00  0.76           H  
ATOM    973 2HD  ARG A  63      -5.168  -1.839   3.491  1.00  0.76           H  
ATOM    974  HE  ARG A  63      -3.830   0.758   3.923  1.00  0.76           H  
ATOM    975 1HH1 ARG A  63      -3.773  -2.745   4.442  1.00  0.76           H  
ATOM    976 2HH1 ARG A  63      -2.665  -2.655   5.793  1.00  0.76           H  
ATOM    977 1HH2 ARG A  63      -2.403   0.843   5.707  1.00  0.76           H  
ATOM    978 2HH2 ARG A  63      -1.894  -0.631   6.502  1.00  0.76           H  
ATOM    979  N   ARG A  64      -5.643  -2.946  -2.264  1.00  0.76           N  
ATOM    980  CA  ARG A  64      -6.394  -3.809  -3.163  1.00  0.76           C  
ATOM    981  C   ARG A  64      -5.616  -4.118  -4.449  1.00  0.76           C  
ATOM    982  O   ARG A  64      -6.146  -4.762  -5.354  1.00  0.76           O  
ATOM    983  CB  ARG A  64      -7.726  -3.174  -3.528  1.00  0.76           C  
ATOM    984  CG  ARG A  64      -8.735  -3.052  -2.378  1.00  0.76           C  
ATOM    985  CD  ARG A  64     -10.006  -2.458  -2.859  1.00  0.76           C  
ATOM    986  NE  ARG A  64     -10.997  -2.265  -1.803  1.00  0.76           N  
ATOM    987  CZ  ARG A  64     -11.848  -3.189  -1.351  1.00  0.76           C  
ATOM    988  NH1 ARG A  64     -11.847  -4.421  -1.824  1.00  0.76           N  
ATOM    989  NH2 ARG A  64     -12.690  -2.820  -0.418  1.00  0.76           N  
ATOM    990  H   ARG A  64      -5.812  -1.939  -2.296  1.00  0.76           H  
ATOM    991  HA  ARG A  64      -6.592  -4.748  -2.647  1.00  0.76           H  
ATOM    992 1HB  ARG A  64      -7.541  -2.164  -3.898  1.00  0.76           H  
ATOM    993 2HB  ARG A  64      -8.197  -3.737  -4.333  1.00  0.76           H  
ATOM    994 1HG  ARG A  64      -8.942  -4.036  -1.963  1.00  0.76           H  
ATOM    995 2HG  ARG A  64      -8.325  -2.404  -1.600  1.00  0.76           H  
ATOM    996 1HD  ARG A  64      -9.786  -1.483  -3.294  1.00  0.76           H  
ATOM    997 2HD  ARG A  64     -10.439  -3.104  -3.617  1.00  0.76           H  
ATOM    998  HE  ARG A  64     -11.092  -1.334  -1.374  1.00  0.76           H  
ATOM    999 1HH1 ARG A  64     -11.188  -4.684  -2.543  1.00  0.76           H  
ATOM   1000 2HH1 ARG A  64     -12.502  -5.100  -1.465  1.00  0.76           H  
ATOM   1001 1HH2 ARG A  64     -12.651  -1.838  -0.102  1.00  0.76           H  
ATOM   1002 2HH2 ARG A  64     -13.359  -3.470  -0.037  1.00  0.76           H  
ATOM   1003  N   ASN A  65      -4.364  -3.650  -4.531  1.00  0.75           N  
ATOM   1004  CA  ASN A  65      -3.481  -3.815  -5.685  1.00  0.75           C  
ATOM   1005  C   ASN A  65      -4.045  -3.235  -6.987  1.00  0.75           C  
ATOM   1006  O   ASN A  65      -3.842  -3.803  -8.068  1.00  0.75           O  
ATOM   1007  CB  ASN A  65      -3.130  -5.285  -5.872  1.00  0.75           C  
ATOM   1008  CG  ASN A  65      -2.365  -5.856  -4.701  1.00  0.75           C  
ATOM   1009  OD1 ASN A  65      -1.379  -5.274  -4.232  1.00  0.75           O  
ATOM   1010  ND2 ASN A  65      -2.808  -6.994  -4.221  1.00  0.75           N  
ATOM   1011  H   ASN A  65      -3.968  -3.137  -3.748  1.00  0.75           H  
ATOM   1012  HA  ASN A  65      -2.560  -3.270  -5.470  1.00  0.75           H  
ATOM   1013 1HB  ASN A  65      -4.029  -5.875  -6.027  1.00  0.75           H  
ATOM   1014 2HB  ASN A  65      -2.519  -5.392  -6.765  1.00  0.75           H  
ATOM   1015 1HD2 ASN A  65      -2.345  -7.423  -3.444  1.00  0.75           H  
ATOM   1016 2HD2 ASN A  65      -3.609  -7.431  -4.630  1.00  0.75           H  
ATOM   1017  N   ARG A  66      -4.731  -2.092  -6.877  1.00  0.73           N  
ATOM   1018  CA  ARG A  66      -5.293  -1.374  -8.014  1.00  0.73           C  
ATOM   1019  C   ARG A  66      -4.362  -0.289  -8.538  1.00  0.73           C  
ATOM   1020  O   ARG A  66      -4.418   0.078  -9.710  1.00  0.73           O  
ATOM   1021  CB  ARG A  66      -6.625  -0.767  -7.644  1.00  0.73           C  
ATOM   1022  CG  ARG A  66      -7.708  -1.757  -7.425  1.00  0.73           C  
ATOM   1023  CD  ARG A  66      -8.959  -1.124  -6.966  1.00  0.73           C  
ATOM   1024  NE  ARG A  66     -10.052  -2.082  -6.958  1.00  0.73           N  
ATOM   1025  CZ  ARG A  66     -11.248  -1.908  -6.360  1.00  0.73           C  
ATOM   1026  NH1 ARG A  66     -11.499  -0.812  -5.663  1.00  0.73           N  
ATOM   1027  NH2 ARG A  66     -12.176  -2.842  -6.475  1.00  0.73           N  
ATOM   1028  H   ARG A  66      -4.862  -1.686  -5.953  1.00  0.73           H  
ATOM   1029  HA  ARG A  66      -5.467  -2.092  -8.816  1.00  0.73           H  
ATOM   1030 1HB  ARG A  66      -6.520  -0.183  -6.742  1.00  0.73           H  
ATOM   1031 2HB  ARG A  66      -6.955  -0.099  -8.441  1.00  0.73           H  
ATOM   1032 1HG  ARG A  66      -7.904  -2.272  -8.361  1.00  0.73           H  
ATOM   1033 2HG  ARG A  66      -7.391  -2.485  -6.678  1.00  0.73           H  
ATOM   1034 1HD  ARG A  66      -8.828  -0.741  -5.956  1.00  0.73           H  
ATOM   1035 2HD  ARG A  66      -9.213  -0.310  -7.640  1.00  0.73           H  
ATOM   1036  HE  ARG A  66      -9.907  -2.945  -7.522  1.00  0.73           H  
ATOM   1037 1HH1 ARG A  66     -10.793  -0.095  -5.575  1.00  0.73           H  
ATOM   1038 2HH1 ARG A  66     -12.400  -0.690  -5.217  1.00  0.73           H  
ATOM   1039 1HH2 ARG A  66     -11.988  -3.686  -7.011  1.00  0.73           H  
ATOM   1040 2HH2 ARG A  66     -13.073  -2.718  -6.035  1.00  0.73           H  
ATOM   1041  N   ILE A  67      -3.513   0.267  -7.683  1.00  0.70           N  
ATOM   1042  CA  ILE A  67      -2.663   1.336  -8.190  1.00  0.70           C  
ATOM   1043  C   ILE A  67      -1.483   0.713  -8.879  1.00  0.70           C  
ATOM   1044  O   ILE A  67      -0.775  -0.103  -8.281  1.00  0.70           O  
ATOM   1045  CB  ILE A  67      -2.119   2.267  -7.111  1.00  0.70           C  
ATOM   1046  CG1 ILE A  67      -3.246   2.934  -6.383  1.00  0.70           C  
ATOM   1047  CG2 ILE A  67      -1.248   3.343  -7.768  1.00  0.70           C  
ATOM   1048  CD1 ILE A  67      -2.816   3.701  -5.225  1.00  0.70           C  
ATOM   1049  H   ILE A  67      -3.466  -0.040  -6.722  1.00  0.70           H  
ATOM   1050  HA  ILE A  67      -3.213   1.928  -8.914  1.00  0.70           H  
ATOM   1051  HB  ILE A  67      -1.534   1.700  -6.389  1.00  0.70           H  
ATOM   1052 1HG1 ILE A  67      -3.750   3.596  -7.016  1.00  0.70           H  
ATOM   1053 2HG1 ILE A  67      -3.932   2.170  -6.055  1.00  0.70           H  
ATOM   1054 1HG2 ILE A  67      -0.854   4.016  -7.010  1.00  0.70           H  
ATOM   1055 2HG2 ILE A  67      -0.422   2.886  -8.295  1.00  0.70           H  
ATOM   1056 3HG2 ILE A  67      -1.842   3.911  -8.482  1.00  0.70           H  
ATOM   1057 1HD1 ILE A  67      -3.671   4.140  -4.754  1.00  0.70           H  
ATOM   1058 2HD1 ILE A  67      -2.316   3.051  -4.530  1.00  0.70           H  
ATOM   1059 3HD1 ILE A  67      -2.144   4.482  -5.551  1.00  0.70           H  
ATOM   1060  N   LYS A  68      -1.280   1.074 -10.133  1.00  0.67           N  
ATOM   1061  CA  LYS A  68      -0.184   0.512 -10.877  1.00  0.67           C  
ATOM   1062  C   LYS A  68       0.874   1.571 -11.076  1.00  0.67           C  
ATOM   1063  O   LYS A  68       2.019   1.406 -10.647  1.00  0.67           O  
ATOM   1064  CB  LYS A  68      -0.694  -0.004 -12.224  1.00  0.67           C  
ATOM   1065  CG  LYS A  68      -1.776  -1.072 -12.078  1.00  0.67           C  
ATOM   1066  CD  LYS A  68      -1.266  -2.315 -11.353  1.00  0.67           C  
ATOM   1067  CE  LYS A  68      -2.379  -3.343 -11.167  1.00  0.67           C  
ATOM   1068  NZ  LYS A  68      -1.901  -4.555 -10.442  1.00  0.67           N  
ATOM   1069  H   LYS A  68      -1.889   1.756 -10.581  1.00  0.67           H  
ATOM   1070  HA  LYS A  68       0.255  -0.312 -10.315  1.00  0.67           H  
ATOM   1071 1HB  LYS A  68      -1.122   0.824 -12.797  1.00  0.67           H  
ATOM   1072 2HB  LYS A  68       0.131  -0.418 -12.799  1.00  0.67           H  
ATOM   1073 1HG  LYS A  68      -2.623  -0.662 -11.523  1.00  0.67           H  
ATOM   1074 2HG  LYS A  68      -2.123  -1.359 -13.068  1.00  0.67           H  
ATOM   1075 1HD  LYS A  68      -0.453  -2.766 -11.922  1.00  0.67           H  
ATOM   1076 2HD  LYS A  68      -0.885  -2.034 -10.370  1.00  0.67           H  
ATOM   1077 1HE  LYS A  68      -3.185  -2.880 -10.590  1.00  0.67           H  
ATOM   1078 2HE  LYS A  68      -2.767  -3.641 -12.138  1.00  0.67           H  
ATOM   1079 1HZ  LYS A  68      -2.672  -5.199 -10.321  1.00  0.67           H  
ATOM   1080 2HZ  LYS A  68      -1.164  -4.999 -10.967  1.00  0.67           H  
ATOM   1081 3HZ  LYS A  68      -1.547  -4.279  -9.533  1.00  0.67           H  
ATOM   1082  N   GLY A  69       0.468   2.699 -11.661  1.00  0.65           N  
ATOM   1083  CA  GLY A  69       1.407   3.774 -11.942  1.00  0.65           C  
ATOM   1084  C   GLY A  69       1.785   4.434 -10.637  1.00  0.65           C  
ATOM   1085  O   GLY A  69       0.942   4.584  -9.754  1.00  0.65           O  
ATOM   1086  H   GLY A  69      -0.509   2.809 -11.918  1.00  0.65           H  
ATOM   1087 1HA  GLY A  69       2.291   3.388 -12.445  1.00  0.65           H  
ATOM   1088 2HA  GLY A  69       0.947   4.503 -12.610  1.00  0.65           H  
ATOM   1089  N   GLU A  70       3.028   4.868 -10.519  1.00  0.63           N  
ATOM   1090  CA  GLU A  70       3.442   5.575  -9.320  1.00  0.63           C  
ATOM   1091  C   GLU A  70       2.694   6.886  -9.149  1.00  0.63           C  
ATOM   1092  O   GLU A  70       2.561   7.660 -10.100  1.00  0.63           O  
ATOM   1093  CB  GLU A  70       4.952   5.841  -9.317  1.00  0.63           C  
ATOM   1094  CG  GLU A  70       5.462   6.572  -8.063  1.00  0.63           C  
ATOM   1095  CD  GLU A  70       6.959   6.771  -8.041  1.00  0.63           C  
ATOM   1096  OE1 GLU A  70       7.638   6.205  -8.857  1.00  0.63           O  
ATOM   1097  OE2 GLU A  70       7.420   7.541  -7.231  1.00  0.63           O  
ATOM   1098  H   GLU A  70       3.692   4.685 -11.264  1.00  0.63           H  
ATOM   1099  HA  GLU A  70       3.217   4.941  -8.469  1.00  0.63           H  
ATOM   1100 1HB  GLU A  70       5.484   4.890  -9.392  1.00  0.63           H  
ATOM   1101 2HB  GLU A  70       5.219   6.432 -10.193  1.00  0.63           H  
ATOM   1102 1HG  GLU A  70       4.989   7.553  -8.012  1.00  0.63           H  
ATOM   1103 2HG  GLU A  70       5.156   6.009  -7.179  1.00  0.63           H  
ATOM   1104  N   ILE A  71       2.223   7.125  -7.938  1.00  0.62           N  
ATOM   1105  CA  ILE A  71       1.574   8.374  -7.590  1.00  0.62           C  
ATOM   1106  C   ILE A  71       2.298   8.965  -6.395  1.00  0.62           C  
ATOM   1107  O   ILE A  71       2.461   8.285  -5.379  1.00  0.62           O  
ATOM   1108  CB  ILE A  71       0.093   8.153  -7.232  1.00  0.62           C  
ATOM   1109  CG1 ILE A  71      -0.660   7.516  -8.431  1.00  0.62           C  
ATOM   1110  CG2 ILE A  71      -0.558   9.488  -6.855  1.00  0.62           C  
ATOM   1111  CD1 ILE A  71      -2.005   7.003  -8.074  1.00  0.62           C  
ATOM   1112  H   ILE A  71       2.332   6.396  -7.236  1.00  0.62           H  
ATOM   1113  HA  ILE A  71       1.646   9.065  -8.425  1.00  0.62           H  
ATOM   1114  HB  ILE A  71       0.020   7.468  -6.400  1.00  0.62           H  
ATOM   1115 1HG1 ILE A  71      -0.771   8.260  -9.210  1.00  0.62           H  
ATOM   1116 2HG1 ILE A  71      -0.087   6.687  -8.826  1.00  0.62           H  
ATOM   1117 1HG2 ILE A  71      -1.600   9.330  -6.604  1.00  0.62           H  
ATOM   1118 2HG2 ILE A  71      -0.042   9.919  -5.999  1.00  0.62           H  
ATOM   1119 3HG2 ILE A  71      -0.489  10.170  -7.697  1.00  0.62           H  
ATOM   1120 1HD1 ILE A  71      -2.486   6.578  -8.953  1.00  0.62           H  
ATOM   1121 2HD1 ILE A  71      -1.906   6.239  -7.311  1.00  0.62           H  
ATOM   1122 3HD1 ILE A  71      -2.587   7.798  -7.692  1.00  0.62           H  
ATOM   1123  N   VAL A  72       2.725  10.217  -6.496  1.00  0.62           N  
ATOM   1124  CA  VAL A  72       3.388  10.833  -5.358  1.00  0.62           C  
ATOM   1125  C   VAL A  72       2.594  12.035  -4.894  1.00  0.62           C  
ATOM   1126  O   VAL A  72       2.148  12.837  -5.712  1.00  0.62           O  
ATOM   1127  CB  VAL A  72       4.841  11.255  -5.702  1.00  0.62           C  
ATOM   1128  CG1 VAL A  72       4.895  12.214  -6.816  1.00  0.62           C  
ATOM   1129  CG2 VAL A  72       5.450  11.866  -4.503  1.00  0.62           C  
ATOM   1130  H   VAL A  72       2.603  10.720  -7.372  1.00  0.62           H  
ATOM   1131  HA  VAL A  72       3.431  10.118  -4.542  1.00  0.62           H  
ATOM   1132  HB  VAL A  72       5.404  10.367  -5.996  1.00  0.62           H  
ATOM   1133 1HG1 VAL A  72       5.933  12.468  -7.013  1.00  0.62           H  
ATOM   1134 2HG1 VAL A  72       4.460  11.770  -7.698  1.00  0.62           H  
ATOM   1135 3HG1 VAL A  72       4.349  13.105  -6.528  1.00  0.62           H  
ATOM   1136 1HG2 VAL A  72       6.479  12.142  -4.716  1.00  0.62           H  
ATOM   1137 2HG2 VAL A  72       4.891  12.738  -4.232  1.00  0.62           H  
ATOM   1138 3HG2 VAL A  72       5.420  11.163  -3.691  1.00  0.62           H  
ATOM   1139  N   ILE A  73       2.411  12.132  -3.580  1.00  0.64           N  
ATOM   1140  CA  ILE A  73       1.680  13.217  -2.960  1.00  0.64           C  
ATOM   1141  C   ILE A  73       2.461  13.995  -1.915  1.00  0.64           C  
ATOM   1142  O   ILE A  73       2.982  13.424  -0.950  1.00  0.64           O  
ATOM   1143  CB  ILE A  73       0.366  12.717  -2.333  1.00  0.64           C  
ATOM   1144  CG1 ILE A  73      -0.543  12.164  -3.405  1.00  0.64           C  
ATOM   1145  CG2 ILE A  73      -0.296  13.813  -1.613  1.00  0.64           C  
ATOM   1146  CD1 ILE A  73      -1.784  11.562  -2.900  1.00  0.64           C  
ATOM   1147  H   ILE A  73       2.809  11.410  -2.989  1.00  0.64           H  
ATOM   1148  HA  ILE A  73       1.407  13.912  -3.744  1.00  0.64           H  
ATOM   1149  HB  ILE A  73       0.577  11.908  -1.642  1.00  0.64           H  
ATOM   1150 1HG1 ILE A  73      -0.811  12.955  -4.044  1.00  0.64           H  
ATOM   1151 2HG1 ILE A  73      -0.014  11.413  -3.981  1.00  0.64           H  
ATOM   1152 1HG2 ILE A  73      -1.227  13.461  -1.175  1.00  0.64           H  
ATOM   1153 2HG2 ILE A  73       0.349  14.184  -0.835  1.00  0.64           H  
ATOM   1154 3HG2 ILE A  73      -0.494  14.599  -2.334  1.00  0.64           H  
ATOM   1155 1HD1 ILE A  73      -2.360  11.234  -3.746  1.00  0.64           H  
ATOM   1156 2HD1 ILE A  73      -1.548  10.724  -2.263  1.00  0.64           H  
ATOM   1157 3HD1 ILE A  73      -2.357  12.303  -2.338  1.00  0.64           H  
ATOM   1158  N   ILE A  74       2.527  15.311  -2.107  1.00  0.67           N  
ATOM   1159  CA  ILE A  74       3.209  16.174  -1.158  1.00  0.67           C  
ATOM   1160  C   ILE A  74       2.308  17.298  -0.622  1.00  0.67           C  
ATOM   1161  O   ILE A  74       2.115  18.299  -1.319  1.00  0.67           O  
ATOM   1162  CB  ILE A  74       4.440  16.833  -1.788  1.00  0.67           C  
ATOM   1163  CG1 ILE A  74       5.382  15.805  -2.306  1.00  0.67           C  
ATOM   1164  CG2 ILE A  74       5.111  17.697  -0.752  1.00  0.67           C  
ATOM   1165  CD1 ILE A  74       5.165  15.502  -3.732  1.00  0.67           C  
ATOM   1166  H   ILE A  74       2.103  15.707  -2.950  1.00  0.67           H  
ATOM   1167  HA  ILE A  74       3.580  15.552  -0.354  1.00  0.67           H  
ATOM   1168  HB  ILE A  74       4.132  17.453  -2.635  1.00  0.67           H  
ATOM   1169 1HG1 ILE A  74       6.402  16.163  -2.180  1.00  0.67           H  
ATOM   1170 2HG1 ILE A  74       5.260  14.905  -1.728  1.00  0.67           H  
ATOM   1171 1HG2 ILE A  74       5.982  18.183  -1.185  1.00  0.67           H  
ATOM   1172 2HG2 ILE A  74       4.411  18.448  -0.403  1.00  0.67           H  
ATOM   1173 3HG2 ILE A  74       5.415  17.072   0.090  1.00  0.67           H  
ATOM   1174 1HD1 ILE A  74       5.889  14.767  -4.062  1.00  0.67           H  
ATOM   1175 2HD1 ILE A  74       4.156  15.132  -3.910  1.00  0.67           H  
ATOM   1176 3HD1 ILE A  74       5.305  16.412  -4.264  1.00  0.67           H  
ATOM   1177  N   PRO A  75       1.761  17.178   0.594  1.00  0.71           N  
ATOM   1178  CA  PRO A  75       0.951  18.164   1.263  1.00  0.71           C  
ATOM   1179  C   PRO A  75       1.913  19.210   1.764  1.00  0.71           C  
ATOM   1180  O   PRO A  75       3.130  19.022   1.675  1.00  0.71           O  
ATOM   1181  CB  PRO A  75       0.277  17.368   2.374  1.00  0.71           C  
ATOM   1182  CG  PRO A  75       1.284  16.312   2.725  1.00  0.71           C  
ATOM   1183  CD  PRO A  75       1.947  15.945   1.403  1.00  0.71           C  
ATOM   1184  HA  PRO A  75       0.231  18.606   0.563  1.00  0.71           H  
ATOM   1185 1HB  PRO A  75       0.042  18.035   3.218  1.00  0.71           H  
ATOM   1186 2HB  PRO A  75      -0.674  16.966   2.011  1.00  0.71           H  
ATOM   1187 1HG  PRO A  75       2.006  16.710   3.460  1.00  0.71           H  
ATOM   1188 2HG  PRO A  75       0.785  15.465   3.203  1.00  0.71           H  
ATOM   1189 1HD  PRO A  75       2.986  15.782   1.636  1.00  0.71           H  
ATOM   1190 2HD  PRO A  75       1.479  15.075   0.941  1.00  0.71           H  
ATOM   1191  N   GLN A  76       1.410  20.280   2.333  1.00  0.74           N  
ATOM   1192  CA  GLN A  76       2.310  21.312   2.803  1.00  0.74           C  
ATOM   1193  C   GLN A  76       3.151  21.823   1.626  1.00  0.74           C  
ATOM   1194  O   GLN A  76       2.796  22.809   1.020  1.00  0.74           O  
ATOM   1195  CB  GLN A  76       3.194  20.850   3.973  1.00  0.74           C  
ATOM   1196  CG  GLN A  76       2.409  20.503   5.230  1.00  0.74           C  
ATOM   1197  CD  GLN A  76       3.314  20.211   6.414  1.00  0.74           C  
ATOM   1198  OE1 GLN A  76       4.458  19.786   6.247  1.00  0.74           O  
ATOM   1199  NE2 GLN A  76       2.806  20.442   7.619  1.00  0.74           N  
ATOM   1200  H   GLN A  76       0.413  20.411   2.385  1.00  0.74           H  
ATOM   1201  HA  GLN A  76       1.713  22.148   3.161  1.00  0.74           H  
ATOM   1202 1HB  GLN A  76       3.795  19.991   3.716  1.00  0.74           H  
ATOM   1203 2HB  GLN A  76       3.883  21.656   4.233  1.00  0.74           H  
ATOM   1204 1HG  GLN A  76       1.719  21.292   5.483  1.00  0.74           H  
ATOM   1205 2HG  GLN A  76       1.845  19.594   5.020  1.00  0.74           H  
ATOM   1206 1HE2 GLN A  76       3.356  20.266   8.437  1.00  0.74           H  
ATOM   1207 2HE2 GLN A  76       1.872  20.789   7.710  1.00  0.74           H  
ATOM   1208  N   ALA A  77       4.359  21.318   1.431  1.00  0.78           N  
ATOM   1209  CA  ALA A  77       5.276  21.823   0.382  1.00  0.78           C  
ATOM   1210  C   ALA A  77       5.673  23.287   0.612  1.00  0.78           C  
ATOM   1211  O   ALA A  77       6.283  23.920  -0.245  1.00  0.78           O  
ATOM   1212  CB  ALA A  77       4.639  21.716  -1.009  1.00  0.78           C  
ATOM   1213  H   ALA A  77       4.570  20.465   1.933  1.00  0.78           H  
ATOM   1214  HA  ALA A  77       6.181  21.214   0.409  1.00  0.78           H  
ATOM   1215 1HB  ALA A  77       5.335  22.063  -1.751  1.00  0.78           H  
ATOM   1216 2HB  ALA A  77       4.379  20.681  -1.213  1.00  0.78           H  
ATOM   1217 3HB  ALA A  77       3.741  22.320  -1.079  1.00  0.78           H  
ATOM   1218  N   ASN A  78       5.380  23.778   1.805  1.00  0.81           N  
ATOM   1219  CA  ASN A  78       5.758  25.074   2.322  1.00  0.81           C  
ATOM   1220  C   ASN A  78       5.685  25.106   3.850  1.00  0.81           C  
ATOM   1221  O   ASN A  78       5.054  26.007   4.417  1.00  0.81           O  
ATOM   1222  CB  ASN A  78       4.925  26.173   1.719  1.00  0.81           C  
ATOM   1223  CG  ASN A  78       5.385  27.467   2.150  1.00  0.81           C  
ATOM   1224  OD1 ASN A  78       6.267  27.503   3.016  1.00  0.81           O  
ATOM   1225  ND2 ASN A  78       4.823  28.521   1.623  1.00  0.81           N  
ATOM   1226  H   ASN A  78       4.834  23.181   2.405  1.00  0.81           H  
ATOM   1227  HA  ASN A  78       6.781  25.289   2.042  1.00  0.81           H  
ATOM   1228 1HB  ASN A  78       4.972  26.122   0.630  1.00  0.81           H  
ATOM   1229 2HB  ASN A  78       3.888  26.052   2.013  1.00  0.81           H  
ATOM   1230 1HD2 ASN A  78       5.084  29.445   1.907  1.00  0.81           H  
ATOM   1231 2HD2 ASN A  78       4.135  28.391   0.888  1.00  0.81           H  
ATOM   1232  N   PRO A  79       6.435  24.222   4.550  1.00  0.84           N  
ATOM   1233  CA  PRO A  79       6.532  24.112   5.998  1.00  0.84           C  
ATOM   1234  C   PRO A  79       7.103  25.376   6.603  1.00  0.84           C  
ATOM   1235  O   PRO A  79       6.936  25.647   7.792  1.00  0.84           O  
ATOM   1236  CB  PRO A  79       7.460  22.917   6.184  1.00  0.84           C  
ATOM   1237  CG  PRO A  79       8.231  22.829   4.917  1.00  0.84           C  
ATOM   1238  CD  PRO A  79       7.277  23.222   3.854  1.00  0.84           C  
ATOM   1239  HA  PRO A  79       5.558  23.888   6.428  1.00  0.84           H  
ATOM   1240 1HB  PRO A  79       8.101  23.077   7.058  1.00  0.84           H  
ATOM   1241 2HB  PRO A  79       6.870  22.001   6.381  1.00  0.84           H  
ATOM   1242 1HG  PRO A  79       9.083  23.503   4.974  1.00  0.84           H  
ATOM   1243 2HG  PRO A  79       8.622  21.806   4.793  1.00  0.84           H  
ATOM   1244 1HD  PRO A  79       7.831  23.637   3.035  1.00  0.84           H  
ATOM   1245 2HD  PRO A  79       6.690  22.336   3.568  1.00  0.84           H  
ATOM   1246  N   ILE A  80       7.787  26.151   5.773  1.00  0.88           N  
ATOM   1247  CA  ILE A  80       8.383  27.385   6.197  1.00  0.88           C  
ATOM   1248  C   ILE A  80       7.281  28.419   6.443  1.00  0.88           C  
ATOM   1249  O   ILE A  80       7.109  28.906   7.567  1.00  0.88           O  
ATOM   1250  CB  ILE A  80       9.383  27.824   5.114  1.00  0.88           C  
ATOM   1251  CG1 ILE A  80      10.540  26.763   5.038  1.00  0.88           C  
ATOM   1252  CG2 ILE A  80       9.916  29.184   5.395  1.00  0.88           C  
ATOM   1253  CD1 ILE A  80      11.459  26.886   3.821  1.00  0.88           C  
ATOM   1254  H   ILE A  80       7.895  25.882   4.807  1.00  0.88           H  
ATOM   1255  HA  ILE A  80       8.920  27.226   7.119  1.00  0.88           H  
ATOM   1256  HB  ILE A  80       8.878  27.830   4.145  1.00  0.88           H  
ATOM   1257 1HG1 ILE A  80      11.149  26.855   5.933  1.00  0.88           H  
ATOM   1258 2HG1 ILE A  80      10.093  25.770   5.023  1.00  0.88           H  
ATOM   1259 1HG2 ILE A  80      10.613  29.451   4.607  1.00  0.88           H  
ATOM   1260 2HG2 ILE A  80       9.102  29.906   5.421  1.00  0.88           H  
ATOM   1261 3HG2 ILE A  80      10.434  29.189   6.352  1.00  0.88           H  
ATOM   1262 1HD1 ILE A  80      12.226  26.108   3.855  1.00  0.88           H  
ATOM   1263 2HD1 ILE A  80      10.875  26.774   2.910  1.00  0.88           H  
ATOM   1264 3HD1 ILE A  80      11.938  27.861   3.833  1.00  0.88           H  
ATOM   1265  N   GLY A  81       6.449  28.665   5.421  1.00  0.94           N  
ATOM   1266  CA  GLY A  81       5.324  29.591   5.507  1.00  0.94           C  
ATOM   1267  C   GLY A  81       4.329  29.169   6.578  1.00  0.94           C  
ATOM   1268  O   GLY A  81       3.828  30.008   7.313  1.00  0.94           O  
ATOM   1269  H   GLY A  81       6.598  28.210   4.534  1.00  0.94           H  
ATOM   1270 1HA  GLY A  81       5.692  30.597   5.720  1.00  0.94           H  
ATOM   1271 2HA  GLY A  81       4.822  29.637   4.541  1.00  0.94           H  
ATOM   1272  N   LEU A  82       4.135  27.855   6.740  1.00  1.02           N  
ATOM   1273  CA  LEU A  82       3.211  27.302   7.739  1.00  1.02           C  
ATOM   1274  C   LEU A  82       3.546  27.683   9.179  1.00  1.02           C  
ATOM   1275  O   LEU A  82       2.673  27.659  10.051  1.00  1.02           O  
ATOM   1276  CB  LEU A  82       3.137  25.774   7.585  1.00  1.02           C  
ATOM   1277  CG  LEU A  82       2.361  25.292   6.341  1.00  1.02           C  
ATOM   1278  CD1 LEU A  82       2.534  23.851   6.090  1.00  1.02           C  
ATOM   1279  CD2 LEU A  82       0.890  25.513   6.605  1.00  1.02           C  
ATOM   1280  H   LEU A  82       4.606  27.211   6.099  1.00  1.02           H  
ATOM   1281  HA  LEU A  82       2.220  27.690   7.518  1.00  1.02           H  
ATOM   1282 1HB  LEU A  82       4.146  25.392   7.525  1.00  1.02           H  
ATOM   1283 2HB  LEU A  82       2.659  25.354   8.468  1.00  1.02           H  
ATOM   1284  HG  LEU A  82       2.694  25.841   5.466  1.00  1.02           H  
ATOM   1285 1HD1 LEU A  82       1.936  23.591   5.219  1.00  1.02           H  
ATOM   1286 2HD1 LEU A  82       3.550  23.620   5.892  1.00  1.02           H  
ATOM   1287 3HD1 LEU A  82       2.193  23.291   6.955  1.00  1.02           H  
ATOM   1288 1HD2 LEU A  82       0.326  25.183   5.741  1.00  1.02           H  
ATOM   1289 2HD2 LEU A  82       0.589  24.935   7.476  1.00  1.02           H  
ATOM   1290 3HD2 LEU A  82       0.694  26.554   6.792  1.00  1.02           H  
ATOM   1291  N   SER A  83       4.812  27.991   9.453  1.00  1.15           N  
ATOM   1292  CA  SER A  83       5.232  28.348  10.798  1.00  1.15           C  
ATOM   1293  C   SER A  83       5.235  29.866  11.045  1.00  1.15           C  
ATOM   1294  O   SER A  83       5.584  30.315  12.141  1.00  1.15           O  
ATOM   1295  CB  SER A  83       6.606  27.757  11.078  1.00  1.15           C  
ATOM   1296  OG  SER A  83       7.613  28.325  10.263  1.00  1.15           O  
ATOM   1297  H   SER A  83       5.507  28.029   8.705  1.00  1.15           H  
ATOM   1298  HA  SER A  83       4.528  27.900  11.499  1.00  1.15           H  
ATOM   1299 1HB  SER A  83       6.860  27.895  12.126  1.00  1.15           H  
ATOM   1300 2HB  SER A  83       6.564  26.684  10.892  1.00  1.15           H  
ATOM   1301  HG  SER A  83       7.193  28.501   9.379  1.00  1.15           H  
ATOM   1302  N   GLN A  84       4.890  30.656  10.023  1.00  1.31           N  
ATOM   1303  CA  GLN A  84       4.972  32.114  10.112  1.00  1.31           C  
ATOM   1304  C   GLN A  84       3.635  32.851  10.175  1.00  1.31           C  
ATOM   1305  O   GLN A  84       3.004  33.093   9.144  1.00  1.31           O  
ATOM   1306  CB  GLN A  84       5.786  32.634   8.932  1.00  1.31           C  
ATOM   1307  CG  GLN A  84       7.237  32.166   8.954  1.00  1.31           C  
ATOM   1308  CD  GLN A  84       8.043  32.648   7.771  1.00  1.31           C  
ATOM   1309  OE1 GLN A  84       7.625  33.582   7.073  1.00  1.31           O  
ATOM   1310  NE2 GLN A  84       9.199  32.036   7.559  1.00  1.31           N  
ATOM   1311  H   GLN A  84       4.573  30.246   9.145  1.00  1.31           H  
ATOM   1312  HA  GLN A  84       5.516  32.358  11.023  1.00  1.31           H  
ATOM   1313 1HB  GLN A  84       5.332  32.285   7.997  1.00  1.31           H  
ATOM   1314 2HB  GLN A  84       5.768  33.723   8.921  1.00  1.31           H  
ATOM   1315 1HG  GLN A  84       7.710  32.533   9.864  1.00  1.31           H  
ATOM   1316 2HG  GLN A  84       7.250  31.076   8.945  1.00  1.31           H  
ATOM   1317 1HE2 GLN A  84       9.815  32.308   6.788  1.00  1.31           H  
ATOM   1318 2HE2 GLN A  84       9.485  31.294   8.158  1.00  1.31           H  
ATOM   1319  N   TRP A  85       3.227  33.211  11.386  1.00  1.49           N  
ATOM   1320  CA  TRP A  85       1.948  33.878  11.621  1.00  1.49           C  
ATOM   1321  C   TRP A  85       2.154  35.332  12.035  1.00  1.49           C  
ATOM   1322  O   TRP A  85       3.154  35.665  12.674  1.00  1.49           O  
ATOM   1323  CB  TRP A  85       1.168  33.147  12.713  1.00  1.49           C  
ATOM   1324  CG  TRP A  85       0.679  31.788  12.316  1.00  1.49           C  
ATOM   1325  CD1 TRP A  85       1.396  30.627  12.291  1.00  1.49           C  
ATOM   1326  CD2 TRP A  85      -0.667  31.437  11.923  1.00  1.49           C  
ATOM   1327  NE1 TRP A  85       0.595  29.587  11.895  1.00  1.49           N  
ATOM   1328  CE2 TRP A  85      -0.674  30.066  11.665  1.00  1.49           C  
ATOM   1329  CE3 TRP A  85      -1.845  32.166  11.775  1.00  1.49           C  
ATOM   1330  CZ2 TRP A  85      -1.821  29.403  11.250  1.00  1.49           C  
ATOM   1331  CZ3 TRP A  85      -2.993  31.512  11.363  1.00  1.49           C  
ATOM   1332  CH2 TRP A  85      -2.983  30.163  11.103  1.00  1.49           C  
ATOM   1333  H   TRP A  85       3.816  32.987  12.179  1.00  1.49           H  
ATOM   1334  HA  TRP A  85       1.369  33.864  10.700  1.00  1.49           H  
ATOM   1335 1HB  TRP A  85       1.794  33.044  13.598  1.00  1.49           H  
ATOM   1336 2HB  TRP A  85       0.301  33.751  12.992  1.00  1.49           H  
ATOM   1337  HD1 TRP A  85       2.454  30.537  12.543  1.00  1.49           H  
ATOM   1338  HE1 TRP A  85       0.899  28.620  11.786  1.00  1.49           H  
ATOM   1339  HE3 TRP A  85      -1.858  33.236  11.980  1.00  1.49           H  
ATOM   1340  HZ2 TRP A  85      -1.827  28.332  11.043  1.00  1.49           H  
ATOM   1341  HZ3 TRP A  85      -3.906  32.102  11.249  1.00  1.49           H  
ATOM   1342  HH2 TRP A  85      -3.904  29.680  10.776  1.00  1.49           H  
ATOM   1343  N   LYS A  86       1.195  36.185  11.680  1.00  1.65           N  
ATOM   1344  CA  LYS A  86       1.207  37.594  12.052  1.00  1.65           C  
ATOM   1345  C   LYS A  86      -0.205  38.170  12.174  1.00  1.65           C  
ATOM   1346  O   LYS A  86      -1.019  38.050  11.261  1.00  1.65           O  
ATOM   1347  CB  LYS A  86       2.014  38.400  11.035  1.00  1.65           C  
ATOM   1348  CG  LYS A  86       2.145  39.880  11.370  1.00  1.65           C  
ATOM   1349  CD  LYS A  86       3.048  40.618  10.396  1.00  1.65           C  
ATOM   1350  CE  LYS A  86       3.266  42.079  10.837  1.00  1.65           C  
ATOM   1351  NZ  LYS A  86       2.021  42.929  10.708  1.00  1.65           N  
ATOM   1352  H   LYS A  86       0.419  35.829  11.131  1.00  1.65           H  
ATOM   1353  HA  LYS A  86       1.688  37.689  13.026  1.00  1.65           H  
ATOM   1354 1HB  LYS A  86       3.015  37.981  10.959  1.00  1.65           H  
ATOM   1355 2HB  LYS A  86       1.543  38.319  10.064  1.00  1.65           H  
ATOM   1356 1HG  LYS A  86       1.158  40.334  11.321  1.00  1.65           H  
ATOM   1357 2HG  LYS A  86       2.522  40.000  12.384  1.00  1.65           H  
ATOM   1358 1HD  LYS A  86       4.013  40.111  10.335  1.00  1.65           H  
ATOM   1359 2HD  LYS A  86       2.591  40.612   9.406  1.00  1.65           H  
ATOM   1360 1HE  LYS A  86       3.584  42.086  11.878  1.00  1.65           H  
ATOM   1361 2HE  LYS A  86       4.052  42.516  10.224  1.00  1.65           H  
ATOM   1362 1HZ  LYS A  86       2.220  43.865  11.008  1.00  1.65           H  
ATOM   1363 2HZ  LYS A  86       1.718  42.944   9.752  1.00  1.65           H  
ATOM   1364 3HZ  LYS A  86       1.243  42.566  11.284  1.00  1.65           H  
ATOM   1365  N   ASP A  87      -0.495  38.776  13.322  1.00  1.74           N  
ATOM   1366  CA  ASP A  87      -1.785  39.412  13.612  1.00  1.74           C  
ATOM   1367  C   ASP A  87      -2.983  38.476  13.395  1.00  1.74           C  
ATOM   1368  O   ASP A  87      -4.047  38.898  12.949  1.00  1.74           O  
ATOM   1369  CB  ASP A  87      -1.953  40.644  12.716  1.00  1.74           C  
ATOM   1370  CG  ASP A  87      -0.849  41.691  12.934  1.00  1.74           C  
ATOM   1371  OD1 ASP A  87      -0.463  41.921  14.050  1.00  1.74           O  
ATOM   1372  OD2 ASP A  87      -0.360  42.213  11.943  1.00  1.74           O  
ATOM   1373  H   ASP A  87       0.225  38.817  14.030  1.00  1.74           H  
ATOM   1374  HA  ASP A  87      -1.785  39.728  14.655  1.00  1.74           H  
ATOM   1375 1HB  ASP A  87      -1.965  40.348  11.667  1.00  1.74           H  
ATOM   1376 2HB  ASP A  87      -2.917  41.109  12.929  1.00  1.74           H  
ATOM   1377  N   GLY A  88      -2.820  37.205  13.749  1.00  1.73           N  
ATOM   1378  CA  GLY A  88      -3.883  36.212  13.601  1.00  1.73           C  
ATOM   1379  C   GLY A  88      -3.974  35.581  12.199  1.00  1.73           C  
ATOM   1380  O   GLY A  88      -4.791  34.684  11.981  1.00  1.73           O  
ATOM   1381  H   GLY A  88      -1.929  36.917  14.122  1.00  1.73           H  
ATOM   1382 1HA  GLY A  88      -3.734  35.423  14.337  1.00  1.73           H  
ATOM   1383 2HA  GLY A  88      -4.837  36.680  13.840  1.00  1.73           H  
ATOM   1384  N   PHE A  89      -3.124  36.011  11.264  1.00  1.64           N  
ATOM   1385  CA  PHE A  89      -3.152  35.485   9.904  1.00  1.64           C  
ATOM   1386  C   PHE A  89      -1.881  34.734   9.556  1.00  1.64           C  
ATOM   1387  O   PHE A  89      -0.802  35.002  10.081  1.00  1.64           O  
ATOM   1388  CB  PHE A  89      -3.345  36.604   8.882  1.00  1.64           C  
ATOM   1389  CG  PHE A  89      -4.673  37.301   8.964  1.00  1.64           C  
ATOM   1390  CD1 PHE A  89      -4.852  38.392   9.797  1.00  1.64           C  
ATOM   1391  CD2 PHE A  89      -5.752  36.857   8.210  1.00  1.64           C  
ATOM   1392  CE1 PHE A  89      -6.081  39.031   9.871  1.00  1.64           C  
ATOM   1393  CE2 PHE A  89      -6.978  37.489   8.283  1.00  1.64           C  
ATOM   1394  CZ  PHE A  89      -7.144  38.579   9.113  1.00  1.64           C  
ATOM   1395  H   PHE A  89      -2.465  36.758  11.470  1.00  1.64           H  
ATOM   1396  HA  PHE A  89      -3.987  34.790   9.818  1.00  1.64           H  
ATOM   1397 1HB  PHE A  89      -2.562  37.353   9.028  1.00  1.64           H  
ATOM   1398 2HB  PHE A  89      -3.227  36.202   7.875  1.00  1.64           H  
ATOM   1399  HD1 PHE A  89      -4.010  38.748  10.399  1.00  1.64           H  
ATOM   1400  HD2 PHE A  89      -5.622  35.995   7.555  1.00  1.64           H  
ATOM   1401  HE1 PHE A  89      -6.205  39.890  10.533  1.00  1.64           H  
ATOM   1402  HE2 PHE A  89      -7.812  37.124   7.686  1.00  1.64           H  
ATOM   1403  HZ  PHE A  89      -8.113  39.079   9.172  1.00  1.64           H  
ATOM   1404  N   LEU A  90      -1.998  33.776   8.663  1.00  1.48           N  
ATOM   1405  CA  LEU A  90      -0.830  33.030   8.226  1.00  1.48           C  
ATOM   1406  C   LEU A  90      -0.165  33.705   7.036  1.00  1.48           C  
ATOM   1407  O   LEU A  90      -0.796  33.909   5.998  1.00  1.48           O  
ATOM   1408  CB  LEU A  90      -1.255  31.601   7.884  1.00  1.48           C  
ATOM   1409  CG  LEU A  90      -0.203  30.681   7.354  1.00  1.48           C  
ATOM   1410  CD1 LEU A  90       0.847  30.471   8.365  1.00  1.48           C  
ATOM   1411  CD2 LEU A  90      -0.851  29.381   7.042  1.00  1.48           C  
ATOM   1412  H   LEU A  90      -2.905  33.560   8.268  1.00  1.48           H  
ATOM   1413  HA  LEU A  90      -0.111  32.986   9.043  1.00  1.48           H  
ATOM   1414 1HB  LEU A  90      -1.647  31.144   8.771  1.00  1.48           H  
ATOM   1415 2HB  LEU A  90      -2.060  31.640   7.140  1.00  1.48           H  
ATOM   1416  HG  LEU A  90       0.250  31.102   6.461  1.00  1.48           H  
ATOM   1417 1HD1 LEU A  90       1.571  29.805   7.979  1.00  1.48           H  
ATOM   1418 2HD1 LEU A  90       1.315  31.407   8.612  1.00  1.48           H  
ATOM   1419 3HD1 LEU A  90       0.419  30.047   9.231  1.00  1.48           H  
ATOM   1420 1HD2 LEU A  90      -0.111  28.706   6.664  1.00  1.48           H  
ATOM   1421 2HD2 LEU A  90      -1.294  28.966   7.945  1.00  1.48           H  
ATOM   1422 3HD2 LEU A  90      -1.624  29.535   6.300  1.00  1.48           H  
ATOM   1423  N   LEU A  91       1.124  34.037   7.142  1.00  1.31           N  
ATOM   1424  CA  LEU A  91       1.810  34.718   6.036  1.00  1.31           C  
ATOM   1425  C   LEU A  91       2.289  33.660   5.056  1.00  1.31           C  
ATOM   1426  O   LEU A  91       3.474  33.501   4.782  1.00  1.31           O  
ATOM   1427  CB  LEU A  91       3.020  35.492   6.559  1.00  1.31           C  
ATOM   1428  CG  LEU A  91       2.749  36.571   7.601  1.00  1.31           C  
ATOM   1429  CD1 LEU A  91       4.092  37.179   8.038  1.00  1.31           C  
ATOM   1430  CD2 LEU A  91       1.814  37.616   7.005  1.00  1.31           C  
ATOM   1431  H   LEU A  91       1.650  33.811   7.989  1.00  1.31           H  
ATOM   1432  HA  LEU A  91       1.117  35.393   5.536  1.00  1.31           H  
ATOM   1433 1HB  LEU A  91       3.707  34.770   7.013  1.00  1.31           H  
ATOM   1434 2HB  LEU A  91       3.526  35.947   5.718  1.00  1.31           H  
ATOM   1435  HG  LEU A  91       2.276  36.126   8.485  1.00  1.31           H  
ATOM   1436 1HD1 LEU A  91       3.927  37.945   8.782  1.00  1.31           H  
ATOM   1437 2HD1 LEU A  91       4.720  36.393   8.462  1.00  1.31           H  
ATOM   1438 3HD1 LEU A  91       4.596  37.618   7.186  1.00  1.31           H  
ATOM   1439 1HD2 LEU A  91       1.612  38.393   7.736  1.00  1.31           H  
ATOM   1440 2HD2 LEU A  91       2.270  38.061   6.129  1.00  1.31           H  
ATOM   1441 3HD2 LEU A  91       0.876  37.135   6.720  1.00  1.31           H  
ATOM   1442  N   GLY A  92       1.337  32.949   4.506  1.00  1.18           N  
ATOM   1443  CA  GLY A  92       1.643  31.768   3.744  1.00  1.18           C  
ATOM   1444  C   GLY A  92       2.166  31.981   2.347  1.00  1.18           C  
ATOM   1445  O   GLY A  92       2.786  31.092   1.763  1.00  1.18           O  
ATOM   1446  H   GLY A  92       0.377  33.199   4.732  1.00  1.18           H  
ATOM   1447 1HA  GLY A  92       2.370  31.186   4.309  1.00  1.18           H  
ATOM   1448 2HA  GLY A  92       0.730  31.187   3.698  1.00  1.18           H  
ATOM   1449  N   ARG A  93       2.016  33.183   1.834  1.00  1.09           N  
ATOM   1450  CA  ARG A  93       2.444  33.440   0.481  1.00  1.09           C  
ATOM   1451  C   ARG A  93       3.925  33.771   0.385  1.00  1.09           C  
ATOM   1452  O   ARG A  93       4.430  33.982  -0.715  1.00  1.09           O  
ATOM   1453  CB  ARG A  93       1.627  34.567  -0.125  1.00  1.09           C  
ATOM   1454  CG  ARG A  93       0.138  34.237  -0.316  1.00  1.09           C  
ATOM   1455  CD  ARG A  93      -0.618  35.350  -0.959  1.00  1.09           C  
ATOM   1456  NE  ARG A  93      -2.026  35.005  -1.161  1.00  1.09           N  
ATOM   1457  CZ  ARG A  93      -2.927  35.782  -1.800  1.00  1.09           C  
ATOM   1458  NH1 ARG A  93      -2.561  36.946  -2.294  1.00  1.09           N  
ATOM   1459  NH2 ARG A  93      -4.179  35.370  -1.935  1.00  1.09           N  
ATOM   1460  H   ARG A  93       1.553  33.898   2.374  1.00  1.09           H  
ATOM   1461  HA  ARG A  93       2.260  32.539  -0.104  1.00  1.09           H  
ATOM   1462 1HB  ARG A  93       1.697  35.448   0.509  1.00  1.09           H  
ATOM   1463 2HB  ARG A  93       2.040  34.829  -1.100  1.00  1.09           H  
ATOM   1464 1HG  ARG A  93       0.034  33.357  -0.939  1.00  1.09           H  
ATOM   1465 2HG  ARG A  93      -0.311  34.040   0.659  1.00  1.09           H  
ATOM   1466 1HD  ARG A  93      -0.571  36.236  -0.327  1.00  1.09           H  
ATOM   1467 2HD  ARG A  93      -0.179  35.573  -1.931  1.00  1.09           H  
ATOM   1468  HE  ARG A  93      -2.351  34.119  -0.799  1.00  1.09           H  
ATOM   1469 1HH1 ARG A  93      -1.606  37.261  -2.194  1.00  1.09           H  
ATOM   1470 2HH1 ARG A  93      -3.238  37.522  -2.774  1.00  1.09           H  
ATOM   1471 1HH2 ARG A  93      -4.464  34.475  -1.566  1.00  1.09           H  
ATOM   1472 2HH2 ARG A  93      -4.859  35.951  -2.426  1.00  1.09           H  
ATOM   1473  N   PHE A  94       4.629  33.845   1.517  1.00  1.05           N  
ATOM   1474  CA  PHE A  94       6.050  34.165   1.440  1.00  1.05           C  
ATOM   1475  C   PHE A  94       6.849  33.718   2.659  1.00  1.05           C  
ATOM   1476  O   PHE A  94       6.301  33.475   3.727  1.00  1.05           O  
ATOM   1477  CB  PHE A  94       6.222  35.672   1.213  1.00  1.05           C  
ATOM   1478  CG  PHE A  94       5.665  36.540   2.296  1.00  1.05           C  
ATOM   1479  CD1 PHE A  94       6.466  36.963   3.331  1.00  1.05           C  
ATOM   1480  CD2 PHE A  94       4.333  36.940   2.277  1.00  1.05           C  
ATOM   1481  CE1 PHE A  94       5.962  37.774   4.326  1.00  1.05           C  
ATOM   1482  CE2 PHE A  94       3.826  37.749   3.271  1.00  1.05           C  
ATOM   1483  CZ  PHE A  94       4.648  38.169   4.294  1.00  1.05           C  
ATOM   1484  H   PHE A  94       4.193  33.667   2.426  1.00  1.05           H  
ATOM   1485  HA  PHE A  94       6.464  33.651   0.577  1.00  1.05           H  
ATOM   1486 1HB  PHE A  94       7.290  35.893   1.121  1.00  1.05           H  
ATOM   1487 2HB  PHE A  94       5.760  35.957   0.271  1.00  1.05           H  
ATOM   1488  HD1 PHE A  94       7.506  36.652   3.346  1.00  1.05           H  
ATOM   1489  HD2 PHE A  94       3.692  36.613   1.462  1.00  1.05           H  
ATOM   1490  HE1 PHE A  94       6.603  38.104   5.133  1.00  1.05           H  
ATOM   1491  HE2 PHE A  94       2.783  38.060   3.246  1.00  1.05           H  
ATOM   1492  HZ  PHE A  94       4.257  38.811   5.078  1.00  1.05           H  
ATOM   1493  N   ASP A  95       8.161  33.630   2.497  1.00  1.03           N  
ATOM   1494  CA  ASP A  95       9.055  33.400   3.622  1.00  1.03           C  
ATOM   1495  C   ASP A  95       9.555  34.745   4.129  1.00  1.03           C  
ATOM   1496  O   ASP A  95      10.397  35.389   3.492  1.00  1.03           O  
ATOM   1497  CB  ASP A  95      10.219  32.473   3.284  1.00  1.03           C  
ATOM   1498  CG  ASP A  95      11.140  32.268   4.530  1.00  1.03           C  
ATOM   1499  OD1 ASP A  95      10.916  32.965   5.510  1.00  1.03           O  
ATOM   1500  OD2 ASP A  95      12.046  31.462   4.503  1.00  1.03           O  
ATOM   1501  H   ASP A  95       8.545  33.798   1.569  1.00  1.03           H  
ATOM   1502  HA  ASP A  95       8.486  32.930   4.427  1.00  1.03           H  
ATOM   1503 1HB  ASP A  95       9.831  31.505   2.969  1.00  1.03           H  
ATOM   1504 2HB  ASP A  95      10.793  32.883   2.455  1.00  1.03           H  
ATOM   1505  N   HIS A  96       9.048  35.162   5.280  1.00  1.03           N  
ATOM   1506  CA  HIS A  96       9.303  36.474   5.859  1.00  1.03           C  
ATOM   1507  C   HIS A  96      10.796  36.778   6.064  1.00  1.03           C  
ATOM   1508  O   HIS A  96      11.179  37.947   6.093  1.00  1.03           O  
ATOM   1509  CB  HIS A  96       8.545  36.572   7.201  1.00  1.03           C  
ATOM   1510  CG  HIS A  96       8.491  37.934   7.855  1.00  1.03           C  
ATOM   1511  ND1 HIS A  96       7.750  38.985   7.344  1.00  1.03           N  
ATOM   1512  CD2 HIS A  96       9.068  38.400   8.985  1.00  1.03           C  
ATOM   1513  CE1 HIS A  96       7.877  40.035   8.131  1.00  1.03           C  
ATOM   1514  NE2 HIS A  96       8.672  39.708   9.134  1.00  1.03           N  
ATOM   1515  H   HIS A  96       8.420  34.534   5.781  1.00  1.03           H  
ATOM   1516  HA  HIS A  96       8.911  37.239   5.195  1.00  1.03           H  
ATOM   1517 1HB  HIS A  96       7.516  36.239   7.047  1.00  1.03           H  
ATOM   1518 2HB  HIS A  96       8.998  35.880   7.910  1.00  1.03           H  
ATOM   1519  HD2 HIS A  96       9.722  37.840   9.655  1.00  1.03           H  
ATOM   1520  HE1 HIS A  96       7.407  41.006   7.980  1.00  1.03           H  
ATOM   1521  HE2 HIS A  96       8.946  40.316   9.893  1.00  1.03           H  
ATOM   1522  N   GLN A  97      11.653  35.752   6.225  1.00  1.02           N  
ATOM   1523  CA  GLN A  97      13.074  36.042   6.453  1.00  1.02           C  
ATOM   1524  C   GLN A  97      13.819  36.383   5.149  1.00  1.02           C  
ATOM   1525  O   GLN A  97      14.966  36.831   5.197  1.00  1.02           O  
ATOM   1526  CB  GLN A  97      13.804  34.891   7.161  1.00  1.02           C  
ATOM   1527  CG  GLN A  97      14.136  33.734   6.295  1.00  1.02           C  
ATOM   1528  CD  GLN A  97      14.668  32.544   7.038  1.00  1.02           C  
ATOM   1529  OE1 GLN A  97      15.567  32.666   7.894  1.00  1.02           O  
ATOM   1530  NE2 GLN A  97      14.124  31.380   6.705  1.00  1.02           N  
ATOM   1531  H   GLN A  97      11.325  34.779   6.145  1.00  1.02           H  
ATOM   1532  HA  GLN A  97      13.138  36.915   7.100  1.00  1.02           H  
ATOM   1533 1HB  GLN A  97      14.730  35.261   7.595  1.00  1.02           H  
ATOM   1534 2HB  GLN A  97      13.183  34.520   7.976  1.00  1.02           H  
ATOM   1535 1HG  GLN A  97      13.260  33.439   5.761  1.00  1.02           H  
ATOM   1536 2HG  GLN A  97      14.907  34.053   5.605  1.00  1.02           H  
ATOM   1537 1HE2 GLN A  97      14.420  30.535   7.134  1.00  1.02           H  
ATOM   1538 2HE2 GLN A  97      13.383  31.364   5.978  1.00  1.02           H  
ATOM   1539  N   THR A  98      13.195  36.129   3.983  1.00  1.00           N  
ATOM   1540  CA  THR A  98      13.869  36.379   2.704  1.00  1.00           C  
ATOM   1541  C   THR A  98      13.066  37.336   1.818  1.00  1.00           C  
ATOM   1542  O   THR A  98      13.623  38.007   0.950  1.00  1.00           O  
ATOM   1543  CB  THR A  98      14.000  35.086   1.869  1.00  1.00           C  
ATOM   1544  OG1 THR A  98      12.685  34.647   1.515  1.00  1.00           O  
ATOM   1545  CG2 THR A  98      14.650  33.966   2.654  1.00  1.00           C  
ATOM   1546  H   THR A  98      12.242  35.777   3.988  1.00  1.00           H  
ATOM   1547  HA  THR A  98      14.849  36.814   2.891  1.00  1.00           H  
ATOM   1548  HB  THR A  98      14.583  35.294   0.971  1.00  1.00           H  
ATOM   1549  HG1 THR A  98      12.231  34.335   2.321  1.00  1.00           H  
ATOM   1550 1HG2 THR A  98      14.709  33.073   2.033  1.00  1.00           H  
ATOM   1551 2HG2 THR A  98      15.647  34.260   2.965  1.00  1.00           H  
ATOM   1552 3HG2 THR A  98      14.044  33.754   3.513  1.00  1.00           H  
ATOM   1553  N   GLY A  99      11.746  37.367   2.022  1.00  0.98           N  
ATOM   1554  CA  GLY A  99      10.823  38.137   1.193  1.00  0.98           C  
ATOM   1555  C   GLY A  99      10.417  37.404  -0.100  1.00  0.98           C  
ATOM   1556  O   GLY A  99       9.666  37.949  -0.914  1.00  0.98           O  
ATOM   1557  H   GLY A  99      11.346  36.792   2.753  1.00  0.98           H  
ATOM   1558 1HA  GLY A  99       9.928  38.355   1.777  1.00  0.98           H  
ATOM   1559 2HA  GLY A  99      11.278  39.094   0.942  1.00  0.98           H  
ATOM   1560  N   THR A 100      10.916  36.179  -0.288  1.00  0.94           N  
ATOM   1561  CA  THR A 100      10.640  35.392  -1.487  1.00  0.94           C  
ATOM   1562  C   THR A 100       9.493  34.416  -1.251  1.00  0.94           C  
ATOM   1563  O   THR A 100       9.030  34.261  -0.118  1.00  0.94           O  
ATOM   1564  CB  THR A 100      11.914  34.656  -1.961  1.00  0.94           C  
ATOM   1565  OG1 THR A 100      12.341  33.667  -1.002  1.00  0.94           O  
ATOM   1566  CG2 THR A 100      13.035  35.662  -2.134  1.00  0.94           C  
ATOM   1567  H   THR A 100      11.526  35.778   0.416  1.00  0.94           H  
ATOM   1568  HA  THR A 100      10.337  36.068  -2.289  1.00  0.94           H  
ATOM   1569  HB  THR A 100      11.717  34.172  -2.917  1.00  0.94           H  
ATOM   1570  HG1 THR A 100      12.455  34.082  -0.129  1.00  0.94           H  
ATOM   1571 1HG2 THR A 100      13.934  35.152  -2.478  1.00  0.94           H  
ATOM   1572 2HG2 THR A 100      12.736  36.411  -2.865  1.00  0.94           H  
ATOM   1573 3HG2 THR A 100      13.239  36.148  -1.178  1.00  0.94           H  
ATOM   1574  N   ASN A 101       9.025  33.755  -2.311  1.00  0.90           N  
ATOM   1575  CA  ASN A 101       7.906  32.821  -2.177  1.00  0.90           C  
ATOM   1576  C   ASN A 101       8.285  31.488  -2.769  1.00  0.90           C  
ATOM   1577  O   ASN A 101       9.451  31.252  -3.076  1.00  0.90           O  
ATOM   1578  CB  ASN A 101       6.653  33.393  -2.843  1.00  0.90           C  
ATOM   1579  CG  ASN A 101       6.780  33.566  -4.304  1.00  0.90           C  
ATOM   1580  OD1 ASN A 101       7.129  32.613  -5.006  1.00  0.90           O  
ATOM   1581  ND2 ASN A 101       6.540  34.767  -4.775  1.00  0.90           N  
ATOM   1582  H   ASN A 101       9.446  33.907  -3.240  1.00  0.90           H  
ATOM   1583  HA  ASN A 101       7.702  32.654  -1.122  1.00  0.90           H  
ATOM   1584 1HB  ASN A 101       5.799  32.749  -2.638  1.00  0.90           H  
ATOM   1585 2HB  ASN A 101       6.434  34.366  -2.400  1.00  0.90           H  
ATOM   1586 1HD2 ASN A 101       6.655  34.959  -5.749  1.00  0.90           H  
ATOM   1587 2HD2 ASN A 101       6.277  35.500  -4.149  1.00  0.90           H  
ATOM   1588  N   PHE A 102       7.339  30.580  -2.882  1.00  0.86           N  
ATOM   1589  CA  PHE A 102       7.706  29.306  -3.450  1.00  0.86           C  
ATOM   1590  C   PHE A 102       7.097  29.160  -4.819  1.00  0.86           C  
ATOM   1591  O   PHE A 102       7.802  28.923  -5.796  1.00  0.86           O  
ATOM   1592  CB  PHE A 102       7.272  28.223  -2.483  1.00  0.86           C  
ATOM   1593  CG  PHE A 102       7.972  28.439  -1.201  1.00  0.86           C  
ATOM   1594  CD1 PHE A 102       7.397  29.217  -0.219  1.00  0.86           C  
ATOM   1595  CD2 PHE A 102       9.212  27.912  -0.977  1.00  0.86           C  
ATOM   1596  CE1 PHE A 102       8.047  29.451   0.968  1.00  0.86           C  
ATOM   1597  CE2 PHE A 102       9.854  28.149   0.203  1.00  0.86           C  
ATOM   1598  CZ  PHE A 102       9.268  28.915   1.181  1.00  0.86           C  
ATOM   1599  H   PHE A 102       6.393  30.775  -2.593  1.00  0.86           H  
ATOM   1600  HA  PHE A 102       8.786  29.249  -3.554  1.00  0.86           H  
ATOM   1601 1HB  PHE A 102       6.193  28.252  -2.310  1.00  0.86           H  
ATOM   1602 2HB  PHE A 102       7.539  27.241  -2.868  1.00  0.86           H  
ATOM   1603  HD1 PHE A 102       6.411  29.650  -0.397  1.00  0.86           H  
ATOM   1604  HD2 PHE A 102       9.683  27.301  -1.744  1.00  0.86           H  
ATOM   1605  HE1 PHE A 102       7.577  30.065   1.739  1.00  0.86           H  
ATOM   1606  HE2 PHE A 102      10.820  27.718   0.359  1.00  0.86           H  
ATOM   1607  HZ  PHE A 102       9.772  29.095   2.121  1.00  0.86           H  
ATOM   1608  N   ASN A 103       5.812  29.449  -4.924  1.00  0.82           N  
ATOM   1609  CA  ASN A 103       5.118  29.262  -6.178  1.00  0.82           C  
ATOM   1610  C   ASN A 103       5.646  29.978  -7.378  1.00  0.82           C  
ATOM   1611  O   ASN A 103       5.499  29.441  -8.460  1.00  0.82           O  
ATOM   1612  CB  ASN A 103       3.660  29.588  -6.048  1.00  0.82           C  
ATOM   1613  CG  ASN A 103       2.885  29.330  -7.343  1.00  0.82           C  
ATOM   1614  OD1 ASN A 103       2.917  28.234  -7.920  1.00  0.82           O  
ATOM   1615  ND2 ASN A 103       2.165  30.328  -7.788  1.00  0.82           N  
ATOM   1616  H   ASN A 103       5.289  29.714  -4.107  1.00  0.82           H  
ATOM   1617  HA  ASN A 103       5.192  28.220  -6.427  1.00  0.82           H  
ATOM   1618 1HB  ASN A 103       3.222  29.020  -5.233  1.00  0.82           H  
ATOM   1619 2HB  ASN A 103       3.559  30.643  -5.792  1.00  0.82           H  
ATOM   1620 1HD2 ASN A 103       1.610  30.224  -8.612  1.00  0.82           H  
ATOM   1621 2HD2 ASN A 103       2.144  31.193  -7.281  1.00  0.82           H  
ATOM   1622  N   ARG A 104       6.200  31.188  -7.229  1.00  0.79           N  
ATOM   1623  CA  ARG A 104       6.644  31.981  -8.372  1.00  0.79           C  
ATOM   1624  C   ARG A 104       8.140  32.212  -8.448  1.00  0.79           C  
ATOM   1625  O   ARG A 104       8.594  33.078  -9.188  1.00  0.79           O  
ATOM   1626  CB  ARG A 104       5.955  33.329  -8.380  1.00  0.79           C  
ATOM   1627  CG  ARG A 104       4.460  33.305  -8.689  1.00  0.79           C  
ATOM   1628  CD  ARG A 104       3.873  34.682  -8.602  1.00  0.79           C  
ATOM   1629  NE  ARG A 104       2.431  34.717  -8.875  1.00  0.79           N  
ATOM   1630  CZ  ARG A 104       1.884  34.909 -10.101  1.00  0.79           C  
ATOM   1631  NH1 ARG A 104       2.630  35.081 -11.154  1.00  0.79           N  
ATOM   1632  NH2 ARG A 104       0.591  34.937 -10.282  1.00  0.79           N  
ATOM   1633  H   ARG A 104       6.342  31.588  -6.309  1.00  0.79           H  
ATOM   1634  HA  ARG A 104       6.346  31.463  -9.268  1.00  0.79           H  
ATOM   1635 1HB  ARG A 104       6.090  33.803  -7.421  1.00  0.79           H  
ATOM   1636 2HB  ARG A 104       6.434  33.966  -9.131  1.00  0.79           H  
ATOM   1637 1HG  ARG A 104       4.309  32.920  -9.701  1.00  0.79           H  
ATOM   1638 2HG  ARG A 104       3.953  32.663  -7.973  1.00  0.79           H  
ATOM   1639 1HD  ARG A 104       4.035  35.074  -7.599  1.00  0.79           H  
ATOM   1640 2HD  ARG A 104       4.369  35.329  -9.325  1.00  0.79           H  
ATOM   1641  HE  ARG A 104       1.800  34.594  -8.094  1.00  0.79           H  
ATOM   1642 1HH1 ARG A 104       3.633  35.076 -11.079  1.00  0.79           H  
ATOM   1643 2HH1 ARG A 104       2.144  35.223 -12.059  1.00  0.79           H  
ATOM   1644 1HH2 ARG A 104      -0.044  34.809  -9.511  1.00  0.79           H  
ATOM   1645 2HH2 ARG A 104       0.267  35.102 -11.255  1.00  0.79           H  
ATOM   1646  N   ASP A 105       8.912  31.488  -7.659  1.00  0.75           N  
ATOM   1647  CA  ASP A 105      10.355  31.704  -7.662  1.00  0.75           C  
ATOM   1648  C   ASP A 105      11.144  30.490  -8.147  1.00  0.75           C  
ATOM   1649  O   ASP A 105      12.271  30.260  -7.703  1.00  0.75           O  
ATOM   1650  CB  ASP A 105      10.824  32.202  -6.281  1.00  0.75           C  
ATOM   1651  CG  ASP A 105      10.516  33.745  -6.024  1.00  0.75           C  
ATOM   1652  OD1 ASP A 105      10.704  34.513  -6.934  1.00  0.75           O  
ATOM   1653  OD2 ASP A 105      10.116  34.121  -4.924  1.00  0.75           O  
ATOM   1654  H   ASP A 105       8.505  30.756  -7.070  1.00  0.75           H  
ATOM   1655  HA  ASP A 105      10.569  32.510  -8.361  1.00  0.75           H  
ATOM   1656 1HB  ASP A 105      10.306  31.630  -5.514  1.00  0.75           H  
ATOM   1657 2HB  ASP A 105      11.891  32.024  -6.165  1.00  0.75           H  
ATOM   1658  N   TYR A 106      10.566  29.695  -9.042  1.00  0.72           N  
ATOM   1659  CA  TYR A 106      11.279  28.512  -9.501  1.00  0.72           C  
ATOM   1660  C   TYR A 106      12.317  28.866 -10.574  1.00  0.72           C  
ATOM   1661  O   TYR A 106      12.116  29.819 -11.321  1.00  0.72           O  
ATOM   1662  CB  TYR A 106      10.281  27.501 -10.004  1.00  0.72           C  
ATOM   1663  CG  TYR A 106       9.465  26.924  -8.905  1.00  0.72           C  
ATOM   1664  CD1 TYR A 106       8.144  27.243  -8.796  1.00  0.72           C  
ATOM   1665  CD2 TYR A 106      10.047  26.089  -7.981  1.00  0.72           C  
ATOM   1666  CE1 TYR A 106       7.409  26.716  -7.775  1.00  0.72           C  
ATOM   1667  CE2 TYR A 106       9.297  25.561  -6.957  1.00  0.72           C  
ATOM   1668  CZ  TYR A 106       7.989  25.872  -6.852  1.00  0.72           C  
ATOM   1669  OH  TYR A 106       7.239  25.353  -5.831  1.00  0.72           O  
ATOM   1670  H   TYR A 106       9.640  29.911  -9.430  1.00  0.72           H  
ATOM   1671  HA  TYR A 106      11.784  28.091  -8.636  1.00  0.72           H  
ATOM   1672 1HB  TYR A 106       9.609  28.008 -10.691  1.00  0.72           H  
ATOM   1673 2HB  TYR A 106      10.777  26.699 -10.543  1.00  0.72           H  
ATOM   1674  HD1 TYR A 106       7.673  27.914  -9.519  1.00  0.72           H  
ATOM   1675  HD2 TYR A 106      11.102  25.838  -8.065  1.00  0.72           H  
ATOM   1676  HE1 TYR A 106       6.375  26.969  -7.701  1.00  0.72           H  
ATOM   1677  HE2 TYR A 106       9.751  24.895  -6.240  1.00  0.72           H  
ATOM   1678  HH  TYR A 106       6.317  25.573  -5.982  1.00  0.72           H  
ATOM   1679  N   PRO A 107      13.448  28.139 -10.666  1.00  0.70           N  
ATOM   1680  CA  PRO A 107      14.492  28.351 -11.657  1.00  0.70           C  
ATOM   1681  C   PRO A 107      14.069  27.964 -13.065  1.00  0.70           C  
ATOM   1682  O   PRO A 107      13.283  27.035 -13.258  1.00  0.70           O  
ATOM   1683  CB  PRO A 107      15.614  27.431 -11.158  1.00  0.70           C  
ATOM   1684  CG  PRO A 107      14.906  26.337 -10.372  1.00  0.70           C  
ATOM   1685  CD  PRO A 107      13.721  27.028  -9.722  1.00  0.70           C  
ATOM   1686  HA  PRO A 107      14.804  29.405 -11.625  1.00  0.70           H  
ATOM   1687 1HB  PRO A 107      16.178  27.036 -12.020  1.00  0.70           H  
ATOM   1688 2HB  PRO A 107      16.326  28.002 -10.544  1.00  0.70           H  
ATOM   1689 1HG  PRO A 107      14.609  25.517 -11.048  1.00  0.70           H  
ATOM   1690 2HG  PRO A 107      15.594  25.902  -9.634  1.00  0.70           H  
ATOM   1691 1HD  PRO A 107      12.890  26.321  -9.668  1.00  0.70           H  
ATOM   1692 2HD  PRO A 107      14.007  27.423  -8.731  1.00  0.70           H  
ATOM   1693  N   ASP A 108      14.653  28.637 -14.055  1.00  0.68           N  
ATOM   1694  CA  ASP A 108      14.453  28.272 -15.453  1.00  0.68           C  
ATOM   1695  C   ASP A 108      15.514  27.273 -15.865  1.00  0.68           C  
ATOM   1696  O   ASP A 108      16.664  27.636 -16.107  1.00  0.68           O  
ATOM   1697  CB  ASP A 108      14.498  29.485 -16.377  1.00  0.68           C  
ATOM   1698  CG  ASP A 108      14.194  29.154 -17.879  1.00  0.68           C  
ATOM   1699  OD1 ASP A 108      14.260  27.994 -18.300  1.00  0.68           O  
ATOM   1700  OD2 ASP A 108      13.892  30.087 -18.588  1.00  0.68           O  
ATOM   1701  H   ASP A 108      15.266  29.408 -13.832  1.00  0.68           H  
ATOM   1702  HA  ASP A 108      13.477  27.798 -15.555  1.00  0.68           H  
ATOM   1703 1HB  ASP A 108      13.787  30.220 -16.032  1.00  0.68           H  
ATOM   1704 2HB  ASP A 108      15.487  29.941 -16.322  1.00  0.68           H  
ATOM   1705  N   LEU A 109      15.132  26.015 -15.939  1.00  0.66           N  
ATOM   1706  CA  LEU A 109      16.063  24.942 -16.229  1.00  0.66           C  
ATOM   1707  C   LEU A 109      16.309  24.737 -17.706  1.00  0.66           C  
ATOM   1708  O   LEU A 109      17.128  23.887 -18.073  1.00  0.66           O  
ATOM   1709  CB  LEU A 109      15.491  23.628 -15.730  1.00  0.66           C  
ATOM   1710  CG  LEU A 109      15.265  23.502 -14.281  1.00  0.66           C  
ATOM   1711  CD1 LEU A 109      14.564  22.160 -14.045  1.00  0.66           C  
ATOM   1712  CD2 LEU A 109      16.613  23.614 -13.550  1.00  0.66           C  
ATOM   1713  H   LEU A 109      14.163  25.796 -15.745  1.00  0.66           H  
ATOM   1714  HA  LEU A 109      17.010  25.162 -15.739  1.00  0.66           H  
ATOM   1715 1HB  LEU A 109      14.531  23.467 -16.224  1.00  0.66           H  
ATOM   1716 2HB  LEU A 109      16.165  22.821 -16.028  1.00  0.66           H  
ATOM   1717  HG  LEU A 109      14.599  24.301 -13.935  1.00  0.66           H  
ATOM   1718 1HD1 LEU A 109      14.358  22.041 -13.008  1.00  0.66           H  
ATOM   1719 2HD1 LEU A 109      13.623  22.145 -14.594  1.00  0.66           H  
ATOM   1720 3HD1 LEU A 109      15.202  21.342 -14.392  1.00  0.66           H  
ATOM   1721 1HD2 LEU A 109      16.456  23.525 -12.494  1.00  0.66           H  
ATOM   1722 2HD2 LEU A 109      17.283  22.822 -13.885  1.00  0.66           H  
ATOM   1723 3HD2 LEU A 109      17.063  24.584 -13.764  1.00  0.66           H  
ATOM   1724  N   CYS A 110      15.562  25.439 -18.559  1.00  0.65           N  
ATOM   1725  CA  CYS A 110      15.648  25.141 -19.974  1.00  0.65           C  
ATOM   1726  C   CYS A 110      17.009  25.428 -20.551  1.00  0.65           C  
ATOM   1727  O   CYS A 110      17.562  24.584 -21.238  1.00  0.65           O  
ATOM   1728  CB  CYS A 110      14.627  25.910 -20.783  1.00  0.65           C  
ATOM   1729  SG  CYS A 110      14.613  25.407 -22.535  1.00  0.65           S  
ATOM   1730  H   CYS A 110      14.952  26.205 -18.237  1.00  0.65           H  
ATOM   1731  HA  CYS A 110      15.437  24.079 -20.106  1.00  0.65           H  
ATOM   1732 1HB  CYS A 110      13.640  25.771 -20.366  1.00  0.65           H  
ATOM   1733 2HB  CYS A 110      14.853  26.979 -20.731  1.00  0.65           H  
ATOM   1734  HG  CYS A 110      14.013  24.228 -22.339  1.00  0.65           H  
ATOM   1735  N   GLN A 111      17.577  26.599 -20.275  1.00  0.64           N  
ATOM   1736  CA  GLN A 111      18.862  26.930 -20.895  1.00  0.64           C  
ATOM   1737  C   GLN A 111      19.957  25.966 -20.453  1.00  0.64           C  
ATOM   1738  O   GLN A 111      20.780  25.523 -21.254  1.00  0.64           O  
ATOM   1739  CB  GLN A 111      19.243  28.371 -20.536  1.00  0.64           C  
ATOM   1740  CG  GLN A 111      20.514  28.937 -21.200  1.00  0.64           C  
ATOM   1741  CD  GLN A 111      20.419  29.054 -22.724  1.00  0.64           C  
ATOM   1742  OE1 GLN A 111      19.427  29.563 -23.261  1.00  0.64           O  
ATOM   1743  NE2 GLN A 111      21.472  28.630 -23.424  1.00  0.64           N  
ATOM   1744  H   GLN A 111      17.100  27.263 -19.674  1.00  0.64           H  
ATOM   1745  HA  GLN A 111      18.754  26.850 -21.977  1.00  0.64           H  
ATOM   1746 1HB  GLN A 111      18.414  29.033 -20.787  1.00  0.64           H  
ATOM   1747 2HB  GLN A 111      19.389  28.438 -19.457  1.00  0.64           H  
ATOM   1748 1HG  GLN A 111      20.708  29.929 -20.796  1.00  0.64           H  
ATOM   1749 2HG  GLN A 111      21.355  28.273 -20.969  1.00  0.64           H  
ATOM   1750 1HE2 GLN A 111      21.475  28.702 -24.420  1.00  0.64           H  
ATOM   1751 2HE2 GLN A 111      22.303  28.252 -22.940  1.00  0.64           H  
ATOM   1752  N   LEU A 112      19.917  25.563 -19.186  1.00  0.63           N  
ATOM   1753  CA  LEU A 112      20.920  24.640 -18.677  1.00  0.63           C  
ATOM   1754  C   LEU A 112      20.780  23.307 -19.389  1.00  0.63           C  
ATOM   1755  O   LEU A 112      21.764  22.670 -19.786  1.00  0.63           O  
ATOM   1756  CB  LEU A 112      20.677  24.405 -17.185  1.00  0.63           C  
ATOM   1757  CG  LEU A 112      20.905  25.578 -16.267  1.00  0.63           C  
ATOM   1758  CD1 LEU A 112      20.413  25.217 -14.867  1.00  0.63           C  
ATOM   1759  CD2 LEU A 112      22.377  25.924 -16.255  1.00  0.63           C  
ATOM   1760  H   LEU A 112      19.198  25.920 -18.571  1.00  0.63           H  
ATOM   1761  HA  LEU A 112      21.914  25.050 -18.857  1.00  0.63           H  
ATOM   1762 1HB  LEU A 112      19.641  24.087 -17.054  1.00  0.63           H  
ATOM   1763 2HB  LEU A 112      21.325  23.593 -16.857  1.00  0.63           H  
ATOM   1764  HG  LEU A 112      20.327  26.435 -16.621  1.00  0.63           H  
ATOM   1765 1HD1 LEU A 112      20.567  26.071 -14.216  1.00  0.63           H  
ATOM   1766 2HD1 LEU A 112      19.353  24.974 -14.904  1.00  0.63           H  
ATOM   1767 3HD1 LEU A 112      20.970  24.361 -14.483  1.00  0.63           H  
ATOM   1768 1HD2 LEU A 112      22.545  26.774 -15.592  1.00  0.63           H  
ATOM   1769 2HD2 LEU A 112      22.949  25.067 -15.898  1.00  0.63           H  
ATOM   1770 3HD2 LEU A 112      22.700  26.182 -17.266  1.00  0.63           H  
ATOM   1771  N   THR A 113      19.528  22.910 -19.565  1.00  0.62           N  
ATOM   1772  CA  THR A 113      19.194  21.658 -20.176  1.00  0.62           C  
ATOM   1773  C   THR A 113      19.574  21.650 -21.660  1.00  0.62           C  
ATOM   1774  O   THR A 113      20.193  20.699 -22.126  1.00  0.62           O  
ATOM   1775  CB  THR A 113      17.709  21.371 -19.931  1.00  0.62           C  
ATOM   1776  OG1 THR A 113      17.467  21.306 -18.523  1.00  0.62           O  
ATOM   1777  CG2 THR A 113      17.348  20.110 -20.520  1.00  0.62           C  
ATOM   1778  H   THR A 113      18.759  23.484 -19.220  1.00  0.62           H  
ATOM   1779  HA  THR A 113      19.768  20.878 -19.683  1.00  0.62           H  
ATOM   1780  HB  THR A 113      17.103  22.163 -20.362  1.00  0.62           H  
ATOM   1781  HG1 THR A 113      17.444  22.215 -18.164  1.00  0.62           H  
ATOM   1782 1HG2 THR A 113      16.315  19.907 -20.343  1.00  0.62           H  
ATOM   1783 2HG2 THR A 113      17.536  20.208 -21.548  1.00  0.62           H  
ATOM   1784 3HG2 THR A 113      17.934  19.320 -20.105  1.00  0.62           H  
ATOM   1785  N   VAL A 114      19.283  22.737 -22.382  1.00  0.62           N  
ATOM   1786  CA  VAL A 114      19.591  22.825 -23.809  1.00  0.62           C  
ATOM   1787  C   VAL A 114      21.073  22.664 -24.083  1.00  0.62           C  
ATOM   1788  O   VAL A 114      21.463  21.913 -24.989  1.00  0.62           O  
ATOM   1789  CB  VAL A 114      19.151  24.198 -24.377  1.00  0.62           C  
ATOM   1790  CG1 VAL A 114      19.703  24.413 -25.779  1.00  0.62           C  
ATOM   1791  CG2 VAL A 114      17.653  24.258 -24.478  1.00  0.62           C  
ATOM   1792  H   VAL A 114      18.794  23.503 -21.932  1.00  0.62           H  
ATOM   1793  HA  VAL A 114      19.045  22.040 -24.320  1.00  0.62           H  
ATOM   1794  HB  VAL A 114      19.524  24.989 -23.719  1.00  0.62           H  
ATOM   1795 1HG1 VAL A 114      19.379  25.387 -26.141  1.00  0.62           H  
ATOM   1796 2HG1 VAL A 114      20.793  24.381 -25.751  1.00  0.62           H  
ATOM   1797 3HG1 VAL A 114      19.339  23.654 -26.442  1.00  0.62           H  
ATOM   1798 1HG2 VAL A 114      17.350  25.228 -24.869  1.00  0.62           H  
ATOM   1799 2HG2 VAL A 114      17.319  23.478 -25.150  1.00  0.62           H  
ATOM   1800 3HG2 VAL A 114      17.220  24.113 -23.513  1.00  0.62           H  
ATOM   1801  N   GLU A 115      21.902  23.336 -23.293  1.00  0.62           N  
ATOM   1802  CA  GLU A 115      23.338  23.256 -23.493  1.00  0.62           C  
ATOM   1803  C   GLU A 115      23.843  21.824 -23.307  1.00  0.62           C  
ATOM   1804  O   GLU A 115      24.731  21.375 -24.034  1.00  0.62           O  
ATOM   1805  CB  GLU A 115      24.039  24.217 -22.534  1.00  0.62           C  
ATOM   1806  CG  GLU A 115      23.779  25.683 -22.870  1.00  0.62           C  
ATOM   1807  CD  GLU A 115      24.368  26.670 -21.896  1.00  0.62           C  
ATOM   1808  OE1 GLU A 115      25.107  26.282 -21.016  1.00  0.62           O  
ATOM   1809  OE2 GLU A 115      24.031  27.831 -22.021  1.00  0.62           O  
ATOM   1810  H   GLU A 115      21.525  23.941 -22.556  1.00  0.62           H  
ATOM   1811  HA  GLU A 115      23.558  23.562 -24.515  1.00  0.62           H  
ATOM   1812 1HB  GLU A 115      23.683  24.035 -21.515  1.00  0.62           H  
ATOM   1813 2HB  GLU A 115      25.113  24.039 -22.550  1.00  0.62           H  
ATOM   1814 1HG  GLU A 115      24.188  25.886 -23.858  1.00  0.62           H  
ATOM   1815 2HG  GLU A 115      22.702  25.836 -22.925  1.00  0.62           H  
ATOM   1816  N   LYS A 116      23.255  21.093 -22.360  1.00  0.62           N  
ATOM   1817  CA  LYS A 116      23.646  19.714 -22.100  1.00  0.62           C  
ATOM   1818  C   LYS A 116      23.087  18.730 -23.164  1.00  0.62           C  
ATOM   1819  O   LYS A 116      23.766  17.778 -23.566  1.00  0.62           O  
ATOM   1820  CB  LYS A 116      23.147  19.327 -20.709  1.00  0.62           C  
ATOM   1821  CG  LYS A 116      23.816  20.053 -19.520  1.00  0.62           C  
ATOM   1822  CD  LYS A 116      23.158  19.618 -18.193  1.00  0.62           C  
ATOM   1823  CE  LYS A 116      23.602  20.451 -16.980  1.00  0.62           C  
ATOM   1824  NZ  LYS A 116      25.057  20.338 -16.676  1.00  0.62           N  
ATOM   1825  H   LYS A 116      22.542  21.524 -21.767  1.00  0.62           H  
ATOM   1826  HA  LYS A 116      24.733  19.655 -22.121  1.00  0.62           H  
ATOM   1827 1HB  LYS A 116      22.093  19.574 -20.655  1.00  0.62           H  
ATOM   1828 2HB  LYS A 116      23.246  18.254 -20.567  1.00  0.62           H  
ATOM   1829 1HG  LYS A 116      24.877  19.808 -19.491  1.00  0.62           H  
ATOM   1830 2HG  LYS A 116      23.713  21.128 -19.642  1.00  0.62           H  
ATOM   1831 1HD  LYS A 116      22.078  19.735 -18.290  1.00  0.62           H  
ATOM   1832 2HD  LYS A 116      23.376  18.570 -17.998  1.00  0.62           H  
ATOM   1833 1HE  LYS A 116      23.356  21.499 -17.159  1.00  0.62           H  
ATOM   1834 2HE  LYS A 116      23.043  20.104 -16.108  1.00  0.62           H  
ATOM   1835 1HZ  LYS A 116      25.250  20.908 -15.829  1.00  0.62           H  
ATOM   1836 2HZ  LYS A 116      25.299  19.376 -16.479  1.00  0.62           H  
ATOM   1837 3HZ  LYS A 116      25.604  20.672 -17.448  1.00  0.62           H  
ATOM   1838  N   LEU A 117      21.847  18.968 -23.618  1.00  0.62           N  
ATOM   1839  CA  LEU A 117      21.132  18.113 -24.585  1.00  0.62           C  
ATOM   1840  C   LEU A 117      21.569  18.173 -26.029  1.00  0.62           C  
ATOM   1841  O   LEU A 117      21.397  17.206 -26.783  1.00  0.62           O  
ATOM   1842  CB  LEU A 117      19.676  18.473 -24.630  1.00  0.62           C  
ATOM   1843  CG  LEU A 117      18.895  18.172 -23.486  1.00  0.62           C  
ATOM   1844  CD1 LEU A 117      17.579  18.748 -23.725  1.00  0.62           C  
ATOM   1845  CD2 LEU A 117      18.865  16.715 -23.284  1.00  0.62           C  
ATOM   1846  H   LEU A 117      21.346  19.769 -23.237  1.00  0.62           H  
ATOM   1847  HA  LEU A 117      21.233  17.085 -24.241  1.00  0.62           H  
ATOM   1848 1HB  LEU A 117      19.615  19.551 -24.768  1.00  0.62           H  
ATOM   1849 2HB  LEU A 117      19.223  18.006 -25.482  1.00  0.62           H  
ATOM   1850  HG  LEU A 117      19.312  18.620 -22.621  1.00  0.62           H  
ATOM   1851 1HD1 LEU A 117      16.950  18.569 -22.882  1.00  0.62           H  
ATOM   1852 2HD1 LEU A 117      17.715  19.808 -23.863  1.00  0.62           H  
ATOM   1853 3HD1 LEU A 117      17.140  18.313 -24.613  1.00  0.62           H  
ATOM   1854 1HD2 LEU A 117      18.280  16.498 -22.428  1.00  0.62           H  
ATOM   1855 2HD2 LEU A 117      18.438  16.231 -24.152  1.00  0.62           H  
ATOM   1856 3HD2 LEU A 117      19.881  16.350 -23.124  1.00  0.62           H  
ATOM   1857  N   ASP A 118      22.127  19.300 -26.442  1.00  0.62           N  
ATOM   1858  CA  ASP A 118      22.503  19.498 -27.836  1.00  0.62           C  
ATOM   1859  C   ASP A 118      23.288  18.310 -28.420  1.00  0.62           C  
ATOM   1860  O   ASP A 118      23.065  17.925 -29.568  1.00  0.62           O  
ATOM   1861  CB  ASP A 118      23.296  20.806 -27.962  1.00  0.62           C  
ATOM   1862  CG  ASP A 118      23.578  21.238 -29.410  1.00  0.62           C  
ATOM   1863  OD1 ASP A 118      22.638  21.534 -30.119  1.00  0.62           O  
ATOM   1864  OD2 ASP A 118      24.727  21.290 -29.784  1.00  0.62           O  
ATOM   1865  H   ASP A 118      22.223  20.079 -25.786  1.00  0.62           H  
ATOM   1866  HA  ASP A 118      21.592  19.596 -28.417  1.00  0.62           H  
ATOM   1867 1HB  ASP A 118      22.745  21.606 -27.455  1.00  0.62           H  
ATOM   1868 2HB  ASP A 118      24.248  20.698 -27.439  1.00  0.62           H  
ATOM   1869  N   GLY A 119      24.204  17.730 -27.642  1.00  0.62           N  
ATOM   1870  CA  GLY A 119      25.010  16.603 -28.106  1.00  0.62           C  
ATOM   1871  C   GLY A 119      24.430  15.212 -27.768  1.00  0.62           C  
ATOM   1872  O   GLY A 119      25.116  14.205 -27.954  1.00  0.62           O  
ATOM   1873  H   GLY A 119      24.338  18.083 -26.704  1.00  0.62           H  
ATOM   1874 1HA  GLY A 119      25.142  16.683 -29.186  1.00  0.62           H  
ATOM   1875 2HA  GLY A 119      26.004  16.686 -27.670  1.00  0.62           H  
ATOM   1876  N   GLN A 120      23.207  15.151 -27.225  1.00  0.62           N  
ATOM   1877  CA  GLN A 120      22.617  13.877 -26.787  1.00  0.62           C  
ATOM   1878  C   GLN A 120      21.328  13.443 -27.503  1.00  0.62           C  
ATOM   1879  O   GLN A 120      21.075  12.246 -27.651  1.00  0.62           O  
ATOM   1880  CB  GLN A 120      22.290  13.947 -25.300  1.00  0.62           C  
ATOM   1881  CG  GLN A 120      23.471  14.156 -24.399  1.00  0.62           C  
ATOM   1882  CD  GLN A 120      23.079  14.166 -22.933  1.00  0.62           C  
ATOM   1883  OE1 GLN A 120      22.670  13.131 -22.390  1.00  0.62           O  
ATOM   1884  NE2 GLN A 120      23.201  15.315 -22.288  1.00  0.62           N  
ATOM   1885  H   GLN A 120      22.675  16.002 -27.112  1.00  0.62           H  
ATOM   1886  HA  GLN A 120      23.356  13.095 -26.947  1.00  0.62           H  
ATOM   1887 1HB  GLN A 120      21.582  14.760 -25.126  1.00  0.62           H  
ATOM   1888 2HB  GLN A 120      21.805  13.023 -25.000  1.00  0.62           H  
ATOM   1889 1HG  GLN A 120      24.194  13.360 -24.564  1.00  0.62           H  
ATOM   1890 2HG  GLN A 120      23.918  15.126 -24.631  1.00  0.62           H  
ATOM   1891 1HE2 GLN A 120      22.969  15.368 -21.318  1.00  0.62           H  
ATOM   1892 2HE2 GLN A 120      23.540  16.146 -22.776  1.00  0.62           H  
ATOM   1893  N   LEU A 121      20.504  14.399 -27.921  1.00  0.63           N  
ATOM   1894  CA  LEU A 121      19.187  14.074 -28.501  1.00  0.63           C  
ATOM   1895  C   LEU A 121      19.246  13.315 -29.827  1.00  0.63           C  
ATOM   1896  O   LEU A 121      20.172  13.489 -30.622  1.00  0.63           O  
ATOM   1897  CB  LEU A 121      18.354  15.332 -28.680  1.00  0.63           C  
ATOM   1898  CG  LEU A 121      17.945  16.017 -27.400  1.00  0.63           C  
ATOM   1899  CD1 LEU A 121      17.256  17.302 -27.739  1.00  0.63           C  
ATOM   1900  CD2 LEU A 121      17.032  15.110 -26.603  1.00  0.63           C  
ATOM   1901  H   LEU A 121      20.772  15.371 -27.766  1.00  0.63           H  
ATOM   1902  HA  LEU A 121      18.663  13.437 -27.788  1.00  0.63           H  
ATOM   1903 1HB  LEU A 121      18.927  16.043 -29.266  1.00  0.63           H  
ATOM   1904 2HB  LEU A 121      17.447  15.072 -29.231  1.00  0.63           H  
ATOM   1905  HG  LEU A 121      18.830  16.240 -26.815  1.00  0.63           H  
ATOM   1906 1HD1 LEU A 121      16.964  17.811 -26.833  1.00  0.63           H  
ATOM   1907 2HD1 LEU A 121      17.943  17.927 -28.304  1.00  0.63           H  
ATOM   1908 3HD1 LEU A 121      16.372  17.100 -28.339  1.00  0.63           H  
ATOM   1909 1HD2 LEU A 121      16.744  15.610 -25.693  1.00  0.63           H  
ATOM   1910 2HD2 LEU A 121      16.150  14.892 -27.189  1.00  0.63           H  
ATOM   1911 3HD2 LEU A 121      17.548  14.179 -26.361  1.00  0.63           H  
ATOM   1912  N   THR A 122      18.231  12.474 -30.045  1.00  0.64           N  
ATOM   1913  CA  THR A 122      18.092  11.632 -31.228  1.00  0.64           C  
ATOM   1914  C   THR A 122      16.682  11.704 -31.843  1.00  0.64           C  
ATOM   1915  O   THR A 122      15.917  12.614 -31.538  1.00  0.64           O  
ATOM   1916  CB  THR A 122      18.461  10.171 -30.855  1.00  0.64           C  
ATOM   1917  OG1 THR A 122      18.526   9.371 -32.051  1.00  0.64           O  
ATOM   1918  CG2 THR A 122      17.470   9.595 -29.846  1.00  0.64           C  
ATOM   1919  H   THR A 122      17.505  12.398 -29.339  1.00  0.64           H  
ATOM   1920  HA  THR A 122      18.799  11.983 -31.980  1.00  0.64           H  
ATOM   1921  HB  THR A 122      19.449  10.167 -30.392  1.00  0.64           H  
ATOM   1922  HG1 THR A 122      19.356   9.555 -32.510  1.00  0.64           H  
ATOM   1923 1HG2 THR A 122      17.763   8.579 -29.581  1.00  0.64           H  
ATOM   1924 2HG2 THR A 122      17.482  10.217 -28.963  1.00  0.64           H  
ATOM   1925 3HG2 THR A 122      16.495   9.585 -30.229  1.00  0.64           H  
ATOM   1926  N   GLU A 123      16.382  10.786 -32.768  1.00  0.66           N  
ATOM   1927  CA  GLU A 123      15.102  10.765 -33.495  1.00  0.66           C  
ATOM   1928  C   GLU A 123      14.016   9.906 -32.824  1.00  0.66           C  
ATOM   1929  O   GLU A 123      12.884   9.823 -33.297  1.00  0.66           O  
ATOM   1930  CB  GLU A 123      15.332  10.306 -34.932  1.00  0.66           C  
ATOM   1931  CG  GLU A 123      16.189  11.276 -35.752  1.00  0.66           C  
ATOM   1932  CD  GLU A 123      16.434  10.817 -37.175  1.00  0.66           C  
ATOM   1933  OE1 GLU A 123      15.968   9.761 -37.533  1.00  0.66           O  
ATOM   1934  OE2 GLU A 123      17.087  11.531 -37.900  1.00  0.66           O  
ATOM   1935  H   GLU A 123      17.079  10.075 -32.934  1.00  0.66           H  
ATOM   1936  HA  GLU A 123      14.732  11.787 -33.538  1.00  0.66           H  
ATOM   1937 1HB  GLU A 123      15.826   9.336 -34.929  1.00  0.66           H  
ATOM   1938 2HB  GLU A 123      14.373  10.188 -35.436  1.00  0.66           H  
ATOM   1939 1HG  GLU A 123      15.693  12.248 -35.775  1.00  0.66           H  
ATOM   1940 2HG  GLU A 123      17.147  11.405 -35.248  1.00  0.66           H  
ATOM   1941  N   ASN A 124      14.388   9.244 -31.746  1.00  0.68           N  
ATOM   1942  CA  ASN A 124      13.506   8.402 -30.945  1.00  0.68           C  
ATOM   1943  C   ASN A 124      12.929   9.194 -29.773  1.00  0.68           C  
ATOM   1944  O   ASN A 124      13.640   9.499 -28.811  1.00  0.68           O  
ATOM   1945  CB  ASN A 124      14.251   7.158 -30.491  1.00  0.68           C  
ATOM   1946  CG  ASN A 124      13.423   6.216 -29.660  1.00  0.68           C  
ATOM   1947  OD1 ASN A 124      12.717   6.650 -28.738  1.00  0.68           O  
ATOM   1948  ND2 ASN A 124      13.492   4.939 -29.960  1.00  0.68           N  
ATOM   1949  H   ASN A 124      15.345   9.352 -31.463  1.00  0.68           H  
ATOM   1950  HA  ASN A 124      12.666   8.089 -31.568  1.00  0.68           H  
ATOM   1951 1HB  ASN A 124      14.617   6.621 -31.368  1.00  0.68           H  
ATOM   1952 2HB  ASN A 124      15.122   7.455 -29.912  1.00  0.68           H  
ATOM   1953 1HD2 ASN A 124      12.958   4.273 -29.434  1.00  0.68           H  
ATOM   1954 2HD2 ASN A 124      14.075   4.631 -30.713  1.00  0.68           H  
ATOM   1955  N   ALA A 125      11.641   9.531 -29.850  1.00  0.70           N  
ATOM   1956  CA  ALA A 125      11.007  10.374 -28.837  1.00  0.70           C  
ATOM   1957  C   ALA A 125      11.071   9.799 -27.424  1.00  0.70           C  
ATOM   1958  O   ALA A 125      11.314  10.529 -26.469  1.00  0.70           O  
ATOM   1959  CB  ALA A 125       9.554  10.603 -29.184  1.00  0.70           C  
ATOM   1960  H   ALA A 125      11.103   9.232 -30.654  1.00  0.70           H  
ATOM   1961  HA  ALA A 125      11.524  11.336 -28.839  1.00  0.70           H  
ATOM   1962 1HB  ALA A 125       9.112  11.259 -28.449  1.00  0.70           H  
ATOM   1963 2HB  ALA A 125       9.483  11.061 -30.170  1.00  0.70           H  
ATOM   1964 3HB  ALA A 125       9.026   9.652 -29.183  1.00  0.70           H  
ATOM   1965  N   GLU A 126      10.881   8.487 -27.267  1.00  0.71           N  
ATOM   1966  CA  GLU A 126      10.906   7.936 -25.912  1.00  0.71           C  
ATOM   1967  C   GLU A 126      12.292   8.090 -25.297  1.00  0.71           C  
ATOM   1968  O   GLU A 126      12.433   8.417 -24.110  1.00  0.71           O  
ATOM   1969  CB  GLU A 126      10.476   6.470 -25.916  1.00  0.71           C  
ATOM   1970  CG  GLU A 126       8.995   6.258 -26.242  1.00  0.71           C  
ATOM   1971  CD  GLU A 126       8.583   4.800 -26.283  1.00  0.71           C  
ATOM   1972  OE1 GLU A 126       9.437   3.950 -26.181  1.00  0.71           O  
ATOM   1973  OE2 GLU A 126       7.409   4.542 -26.416  1.00  0.71           O  
ATOM   1974  H   GLU A 126      10.719   7.889 -28.065  1.00  0.71           H  
ATOM   1975  HA  GLU A 126      10.202   8.498 -25.299  1.00  0.71           H  
ATOM   1976 1HB  GLU A 126      11.066   5.920 -26.650  1.00  0.71           H  
ATOM   1977 2HB  GLU A 126      10.674   6.029 -24.940  1.00  0.71           H  
ATOM   1978 1HG  GLU A 126       8.395   6.771 -25.491  1.00  0.71           H  
ATOM   1979 2HG  GLU A 126       8.784   6.717 -27.208  1.00  0.71           H  
ATOM   1980  N   HIS A 127      13.317   7.884 -26.128  1.00  0.71           N  
ATOM   1981  CA  HIS A 127      14.693   8.018 -25.678  1.00  0.71           C  
ATOM   1982  C   HIS A 127      14.910   9.462 -25.284  1.00  0.71           C  
ATOM   1983  O   HIS A 127      15.429   9.751 -24.207  1.00  0.71           O  
ATOM   1984  CB  HIS A 127      15.703   7.626 -26.754  1.00  0.71           C  
ATOM   1985  CG  HIS A 127      17.131   7.605 -26.266  1.00  0.71           C  
ATOM   1986  ND1 HIS A 127      17.628   6.582 -25.477  1.00  0.71           N  
ATOM   1987  CD2 HIS A 127      18.154   8.475 -26.430  1.00  0.71           C  
ATOM   1988  CE1 HIS A 127      18.895   6.824 -25.194  1.00  0.71           C  
ATOM   1989  NE2 HIS A 127      19.238   7.962 -25.759  1.00  0.71           N  
ATOM   1990  H   HIS A 127      13.123   7.618 -27.094  1.00  0.71           H  
ATOM   1991  HA  HIS A 127      14.864   7.396 -24.801  1.00  0.71           H  
ATOM   1992 1HB  HIS A 127      15.453   6.640 -27.148  1.00  0.71           H  
ATOM   1993 2HB  HIS A 127      15.638   8.332 -27.582  1.00  0.71           H  
ATOM   1994  HD2 HIS A 127      18.133   9.406 -26.978  1.00  0.71           H  
ATOM   1995  HE1 HIS A 127      19.546   6.191 -24.592  1.00  0.71           H  
ATOM   1996  HE2 HIS A 127      20.148   8.400 -25.708  1.00  0.71           H  
ATOM   1997  N   ASN A 128      14.497  10.377 -26.160  1.00  0.70           N  
ATOM   1998  CA  ASN A 128      14.694  11.792 -25.928  1.00  0.70           C  
ATOM   1999  C   ASN A 128      14.057  12.267 -24.645  1.00  0.70           C  
ATOM   2000  O   ASN A 128      14.665  13.032 -23.903  1.00  0.70           O  
ATOM   2001  CB  ASN A 128      14.107  12.561 -27.066  1.00  0.70           C  
ATOM   2002  CG  ASN A 128      14.920  12.479 -28.258  1.00  0.70           C  
ATOM   2003  OD1 ASN A 128      16.131  12.227 -28.156  1.00  0.70           O  
ATOM   2004  ND2 ASN A 128      14.304  12.650 -29.383  1.00  0.70           N  
ATOM   2005  H   ASN A 128      14.052  10.072 -27.026  1.00  0.70           H  
ATOM   2006  HA  ASN A 128      15.764  11.988 -25.864  1.00  0.70           H  
ATOM   2007 1HB  ASN A 128      13.109  12.204 -27.284  1.00  0.70           H  
ATOM   2008 2HB  ASN A 128      14.027  13.575 -26.754  1.00  0.70           H  
ATOM   2009 1HD2 ASN A 128      14.807  12.598 -30.246  1.00  0.70           H  
ATOM   2010 2HD2 ASN A 128      13.320  12.812 -29.388  1.00  0.70           H  
ATOM   2011  N   ILE A 129      12.876  11.758 -24.318  1.00  0.69           N  
ATOM   2012  CA  ILE A 129      12.260  12.184 -23.079  1.00  0.69           C  
ATOM   2013  C   ILE A 129      13.045  11.669 -21.887  1.00  0.69           C  
ATOM   2014  O   ILE A 129      13.237  12.396 -20.909  1.00  0.69           O  
ATOM   2015  CB  ILE A 129      10.795  11.768 -22.981  1.00  0.69           C  
ATOM   2016  CG1 ILE A 129      10.009  12.490 -24.087  1.00  0.69           C  
ATOM   2017  CG2 ILE A 129      10.279  12.088 -21.580  1.00  0.69           C  
ATOM   2018  CD1 ILE A 129      10.145  13.988 -24.048  1.00  0.69           C  
ATOM   2019  H   ILE A 129      12.393  11.125 -24.957  1.00  0.69           H  
ATOM   2020  HA  ILE A 129      12.282  13.269 -23.043  1.00  0.69           H  
ATOM   2021  HB  ILE A 129      10.704  10.696 -23.174  1.00  0.69           H  
ATOM   2022 1HG1 ILE A 129      10.352  12.154 -25.045  1.00  0.69           H  
ATOM   2023 2HG1 ILE A 129       8.957  12.234 -23.986  1.00  0.69           H  
ATOM   2024 1HG2 ILE A 129       9.231  11.802 -21.491  1.00  0.69           H  
ATOM   2025 2HG2 ILE A 129      10.869  11.537 -20.846  1.00  0.69           H  
ATOM   2026 3HG2 ILE A 129      10.388  13.141 -21.401  1.00  0.69           H  
ATOM   2027 1HD1 ILE A 129       9.580  14.446 -24.831  1.00  0.69           H  
ATOM   2028 2HD1 ILE A 129       9.789  14.344 -23.125  1.00  0.69           H  
ATOM   2029 3HD1 ILE A 129      11.189  14.252 -24.168  1.00  0.69           H  
ATOM   2030  N   ASP A 130      13.531  10.431 -21.959  1.00  0.68           N  
ATOM   2031  CA  ASP A 130      14.331   9.898 -20.865  1.00  0.68           C  
ATOM   2032  C   ASP A 130      15.598  10.748 -20.691  1.00  0.68           C  
ATOM   2033  O   ASP A 130      15.941  11.144 -19.570  1.00  0.68           O  
ATOM   2034  CB  ASP A 130      14.702   8.434 -21.147  1.00  0.68           C  
ATOM   2035  CG  ASP A 130      15.379   7.701 -19.961  1.00  0.68           C  
ATOM   2036  OD1 ASP A 130      14.722   7.507 -18.962  1.00  0.68           O  
ATOM   2037  OD2 ASP A 130      16.551   7.332 -20.056  1.00  0.68           O  
ATOM   2038  H   ASP A 130      13.336   9.847 -22.778  1.00  0.68           H  
ATOM   2039  HA  ASP A 130      13.746   9.947 -19.948  1.00  0.68           H  
ATOM   2040 1HB  ASP A 130      13.802   7.889 -21.444  1.00  0.68           H  
ATOM   2041 2HB  ASP A 130      15.382   8.400 -22.000  1.00  0.68           H  
ATOM   2042  N   VAL A 131      16.248  11.096 -21.813  1.00  0.67           N  
ATOM   2043  CA  VAL A 131      17.461  11.908 -21.786  1.00  0.67           C  
ATOM   2044  C   VAL A 131      17.181  13.274 -21.192  1.00  0.67           C  
ATOM   2045  O   VAL A 131      17.935  13.758 -20.338  1.00  0.67           O  
ATOM   2046  CB  VAL A 131      18.022  12.103 -23.215  1.00  0.67           C  
ATOM   2047  CG1 VAL A 131      19.135  13.122 -23.215  1.00  0.67           C  
ATOM   2048  CG2 VAL A 131      18.561  10.790 -23.746  1.00  0.67           C  
ATOM   2049  H   VAL A 131      15.903  10.745 -22.706  1.00  0.67           H  
ATOM   2050  HA  VAL A 131      18.206  11.400 -21.175  1.00  0.67           H  
ATOM   2051  HB  VAL A 131      17.223  12.468 -23.859  1.00  0.67           H  
ATOM   2052 1HG1 VAL A 131      19.500  13.260 -24.230  1.00  0.67           H  
ATOM   2053 2HG1 VAL A 131      18.753  14.051 -22.839  1.00  0.67           H  
ATOM   2054 3HG1 VAL A 131      19.950  12.780 -22.575  1.00  0.67           H  
ATOM   2055 1HG2 VAL A 131      18.942  10.945 -24.756  1.00  0.67           H  
ATOM   2056 2HG2 VAL A 131      19.366  10.441 -23.102  1.00  0.67           H  
ATOM   2057 3HG2 VAL A 131      17.775  10.046 -23.765  1.00  0.67           H  
ATOM   2058  N   ILE A 132      16.096  13.901 -21.624  1.00  0.66           N  
ATOM   2059  CA  ILE A 132      15.773  15.220 -21.143  1.00  0.66           C  
ATOM   2060  C   ILE A 132      15.416  15.221 -19.672  1.00  0.66           C  
ATOM   2061  O   ILE A 132      15.886  16.085 -18.936  1.00  0.66           O  
ATOM   2062  CB  ILE A 132      14.653  15.864 -21.924  1.00  0.66           C  
ATOM   2063  CG1 ILE A 132      15.071  16.124 -23.336  1.00  0.66           C  
ATOM   2064  CG2 ILE A 132      14.398  17.183 -21.232  1.00  0.66           C  
ATOM   2065  CD1 ILE A 132      13.965  16.494 -24.250  1.00  0.66           C  
ATOM   2066  H   ILE A 132      15.503  13.464 -22.327  1.00  0.66           H  
ATOM   2067  HA  ILE A 132      16.642  15.844 -21.255  1.00  0.66           H  
ATOM   2068  HB  ILE A 132      13.800  15.214 -21.946  1.00  0.66           H  
ATOM   2069 1HG1 ILE A 132      15.745  16.891 -23.330  1.00  0.66           H  
ATOM   2070 2HG1 ILE A 132      15.567  15.247 -23.718  1.00  0.66           H  
ATOM   2071 1HG2 ILE A 132      13.611  17.705 -21.736  1.00  0.66           H  
ATOM   2072 2HG2 ILE A 132      14.113  17.004 -20.202  1.00  0.66           H  
ATOM   2073 3HG2 ILE A 132      15.304  17.780 -21.248  1.00  0.66           H  
ATOM   2074 1HD1 ILE A 132      14.368  16.677 -25.242  1.00  0.66           H  
ATOM   2075 2HD1 ILE A 132      13.250  15.675 -24.290  1.00  0.66           H  
ATOM   2076 3HD1 ILE A 132      13.474  17.396 -23.887  1.00  0.66           H  
ATOM   2077  N   ARG A 133      14.588  14.276 -19.214  1.00  0.66           N  
ATOM   2078  CA  ARG A 133      14.247  14.284 -17.796  1.00  0.66           C  
ATOM   2079  C   ARG A 133      15.495  14.119 -16.943  1.00  0.66           C  
ATOM   2080  O   ARG A 133      15.671  14.832 -15.951  1.00  0.66           O  
ATOM   2081  CB  ARG A 133      13.271  13.163 -17.438  1.00  0.66           C  
ATOM   2082  CG  ARG A 133      11.841  13.340 -17.905  1.00  0.66           C  
ATOM   2083  CD  ARG A 133      10.987  12.188 -17.554  1.00  0.66           C  
ATOM   2084  NE  ARG A 133       9.601  12.420 -17.933  1.00  0.66           N  
ATOM   2085  CZ  ARG A 133       8.639  11.477 -17.967  1.00  0.66           C  
ATOM   2086  NH1 ARG A 133       8.925  10.232 -17.656  1.00  0.66           N  
ATOM   2087  NH2 ARG A 133       7.410  11.795 -18.319  1.00  0.66           N  
ATOM   2088  H   ARG A 133      14.201  13.567 -19.837  1.00  0.66           H  
ATOM   2089  HA  ARG A 133      13.781  15.240 -17.559  1.00  0.66           H  
ATOM   2090 1HB  ARG A 133      13.635  12.229 -17.875  1.00  0.66           H  
ATOM   2091 2HB  ARG A 133      13.250  13.034 -16.356  1.00  0.66           H  
ATOM   2092 1HG  ARG A 133      11.411  14.215 -17.429  1.00  0.66           H  
ATOM   2093 2HG  ARG A 133      11.819  13.443 -18.976  1.00  0.66           H  
ATOM   2094 1HD  ARG A 133      11.343  11.300 -18.077  1.00  0.66           H  
ATOM   2095 2HD  ARG A 133      11.023  12.023 -16.477  1.00  0.66           H  
ATOM   2096  HE  ARG A 133       9.335  13.364 -18.176  1.00  0.66           H  
ATOM   2097 1HH1 ARG A 133       9.859   9.979 -17.386  1.00  0.66           H  
ATOM   2098 2HH1 ARG A 133       8.195   9.528 -17.688  1.00  0.66           H  
ATOM   2099 1HH2 ARG A 133       7.144  12.758 -18.558  1.00  0.66           H  
ATOM   2100 2HH2 ARG A 133       6.675  11.081 -18.348  1.00  0.66           H  
ATOM   2101  N   LYS A 134      16.403  13.233 -17.357  1.00  0.65           N  
ATOM   2102  CA  LYS A 134      17.635  13.024 -16.612  1.00  0.65           C  
ATOM   2103  C   LYS A 134      18.522  14.264 -16.654  1.00  0.65           C  
ATOM   2104  O   LYS A 134      19.138  14.634 -15.644  1.00  0.65           O  
ATOM   2105  CB  LYS A 134      18.339  11.783 -17.149  1.00  0.65           C  
ATOM   2106  CG  LYS A 134      17.598  10.504 -16.766  1.00  0.65           C  
ATOM   2107  CD  LYS A 134      18.190   9.260 -17.379  1.00  0.65           C  
ATOM   2108  CE  LYS A 134      17.438   8.027 -16.880  1.00  0.65           C  
ATOM   2109  NZ  LYS A 134      17.812   6.794 -17.618  1.00  0.65           N  
ATOM   2110  H   LYS A 134      16.228  12.662 -18.189  1.00  0.65           H  
ATOM   2111  HA  LYS A 134      17.376  12.837 -15.572  1.00  0.65           H  
ATOM   2112 1HB  LYS A 134      18.391  11.835 -18.243  1.00  0.65           H  
ATOM   2113 2HB  LYS A 134      19.355  11.733 -16.764  1.00  0.65           H  
ATOM   2114 1HG  LYS A 134      17.579  10.399 -15.683  1.00  0.65           H  
ATOM   2115 2HG  LYS A 134      16.568  10.588 -17.120  1.00  0.65           H  
ATOM   2116 1HD  LYS A 134      18.092   9.308 -18.470  1.00  0.65           H  
ATOM   2117 2HD  LYS A 134      19.244   9.177 -17.120  1.00  0.65           H  
ATOM   2118 1HE  LYS A 134      17.671   7.886 -15.829  1.00  0.65           H  
ATOM   2119 2HE  LYS A 134      16.361   8.193 -16.987  1.00  0.65           H  
ATOM   2120 1HZ  LYS A 134      17.290   6.021 -17.259  1.00  0.65           H  
ATOM   2121 2HZ  LYS A 134      17.552   6.936 -18.610  1.00  0.65           H  
ATOM   2122 3HZ  LYS A 134      18.790   6.609 -17.539  1.00  0.65           H  
ATOM   2123  N   THR A 135      18.553  14.938 -17.803  1.00  0.65           N  
ATOM   2124  CA  THR A 135      19.350  16.138 -17.952  1.00  0.65           C  
ATOM   2125  C   THR A 135      18.816  17.242 -17.038  1.00  0.65           C  
ATOM   2126  O   THR A 135      19.596  17.905 -16.351  1.00  0.65           O  
ATOM   2127  CB  THR A 135      19.361  16.600 -19.407  1.00  0.65           C  
ATOM   2128  OG1 THR A 135      19.911  15.560 -20.228  1.00  0.65           O  
ATOM   2129  CG2 THR A 135      20.207  17.805 -19.536  1.00  0.65           C  
ATOM   2130  H   THR A 135      18.046  14.588 -18.616  1.00  0.65           H  
ATOM   2131  HA  THR A 135      20.374  15.914 -17.656  1.00  0.65           H  
ATOM   2132  HB  THR A 135      18.346  16.822 -19.731  1.00  0.65           H  
ATOM   2133  HG1 THR A 135      19.322  14.772 -20.172  1.00  0.65           H  
ATOM   2134 1HG2 THR A 135      20.222  18.133 -20.568  1.00  0.65           H  
ATOM   2135 2HG2 THR A 135      19.806  18.595 -18.904  1.00  0.65           H  
ATOM   2136 3HG2 THR A 135      21.210  17.558 -19.216  1.00  0.65           H  
ATOM   2137  N   MET A 136      17.485  17.415 -17.005  1.00  0.65           N  
ATOM   2138  CA  MET A 136      16.855  18.408 -16.137  1.00  0.65           C  
ATOM   2139  C   MET A 136      17.137  18.091 -14.675  1.00  0.65           C  
ATOM   2140  O   MET A 136      17.470  18.987 -13.896  1.00  0.65           O  
ATOM   2141  CB  MET A 136      15.350  18.478 -16.395  1.00  0.65           C  
ATOM   2142  CG  MET A 136      14.995  19.093 -17.732  1.00  0.65           C  
ATOM   2143  SD  MET A 136      13.259  19.030 -18.097  1.00  0.65           S  
ATOM   2144  CE  MET A 136      12.627  20.146 -16.866  1.00  0.65           C  
ATOM   2145  H   MET A 136      16.900  16.846 -17.612  1.00  0.65           H  
ATOM   2146  HA  MET A 136      17.282  19.382 -16.360  1.00  0.65           H  
ATOM   2147 1HB  MET A 136      14.935  17.470 -16.373  1.00  0.65           H  
ATOM   2148 2HB  MET A 136      14.866  19.054 -15.606  1.00  0.65           H  
ATOM   2149 1HG  MET A 136      15.310  20.133 -17.747  1.00  0.65           H  
ATOM   2150 2HG  MET A 136      15.530  18.564 -18.513  1.00  0.65           H  
ATOM   2151 1HE  MET A 136      11.542  20.223 -16.959  1.00  0.65           H  
ATOM   2152 2HE  MET A 136      12.880  19.773 -15.876  1.00  0.65           H  
ATOM   2153 3HE  MET A 136      13.076  21.127 -17.002  1.00  0.65           H  
ATOM   2154  N   ARG A 137      17.069  16.811 -14.299  1.00  0.66           N  
ATOM   2155  CA  ARG A 137      17.372  16.435 -12.926  1.00  0.66           C  
ATOM   2156  C   ARG A 137      18.823  16.776 -12.590  1.00  0.66           C  
ATOM   2157  O   ARG A 137      19.121  17.256 -11.487  1.00  0.66           O  
ATOM   2158  CB  ARG A 137      17.106  14.958 -12.694  1.00  0.66           C  
ATOM   2159  CG  ARG A 137      15.640  14.566 -12.670  1.00  0.66           C  
ATOM   2160  CD  ARG A 137      14.958  15.096 -11.481  1.00  0.66           C  
ATOM   2161  NE  ARG A 137      15.560  14.635 -10.239  1.00  0.66           N  
ATOM   2162  CZ  ARG A 137      15.265  13.463  -9.648  1.00  0.66           C  
ATOM   2163  NH1 ARG A 137      14.404  12.646 -10.214  1.00  0.66           N  
ATOM   2164  NH2 ARG A 137      15.838  13.139  -8.498  1.00  0.66           N  
ATOM   2165  H   ARG A 137      16.773  16.094 -14.964  1.00  0.66           H  
ATOM   2166  HA  ARG A 137      16.722  17.000 -12.263  1.00  0.66           H  
ATOM   2167 1HB  ARG A 137      17.583  14.383 -13.485  1.00  0.66           H  
ATOM   2168 2HB  ARG A 137      17.554  14.650 -11.751  1.00  0.66           H  
ATOM   2169 1HG  ARG A 137      15.137  14.983 -13.538  1.00  0.66           H  
ATOM   2170 2HG  ARG A 137      15.535  13.479 -12.679  1.00  0.66           H  
ATOM   2171 1HD  ARG A 137      14.975  16.184 -11.491  1.00  0.66           H  
ATOM   2172 2HD  ARG A 137      13.921  14.749 -11.495  1.00  0.66           H  
ATOM   2173  HE  ARG A 137      16.226  15.242  -9.781  1.00  0.66           H  
ATOM   2174 1HH1 ARG A 137      13.947  12.865 -11.112  1.00  0.66           H  
ATOM   2175 2HH1 ARG A 137      14.128  11.768  -9.790  1.00  0.66           H  
ATOM   2176 1HH2 ARG A 137      16.500  13.771  -8.067  1.00  0.66           H  
ATOM   2177 2HH2 ARG A 137      15.612  12.260  -8.058  1.00  0.66           H  
ATOM   2178  N   SER A 138      19.734  16.555 -13.543  1.00  0.67           N  
ATOM   2179  CA  SER A 138      21.125  16.897 -13.310  1.00  0.67           C  
ATOM   2180  C   SER A 138      21.251  18.414 -13.160  1.00  0.67           C  
ATOM   2181  O   SER A 138      21.927  18.898 -12.251  1.00  0.67           O  
ATOM   2182  CB  SER A 138      21.996  16.395 -14.448  1.00  0.67           C  
ATOM   2183  OG  SER A 138      21.992  14.990 -14.500  1.00  0.67           O  
ATOM   2184  H   SER A 138      19.461  16.122 -14.427  1.00  0.67           H  
ATOM   2185  HA  SER A 138      21.453  16.424 -12.385  1.00  0.67           H  
ATOM   2186 1HB  SER A 138      21.637  16.795 -15.390  1.00  0.67           H  
ATOM   2187 2HB  SER A 138      23.014  16.755 -14.308  1.00  0.67           H  
ATOM   2188  HG  SER A 138      21.076  14.739 -14.732  1.00  0.67           H  
ATOM   2189  N   ALA A 139      20.549  19.172 -14.013  1.00  0.69           N  
ATOM   2190  CA  ALA A 139      20.614  20.626 -13.944  1.00  0.69           C  
ATOM   2191  C   ALA A 139      20.150  21.108 -12.574  1.00  0.69           C  
ATOM   2192  O   ALA A 139      20.778  21.973 -11.975  1.00  0.69           O  
ATOM   2193  CB  ALA A 139      19.767  21.237 -15.045  1.00  0.69           C  
ATOM   2194  H   ALA A 139      19.999  18.728 -14.747  1.00  0.69           H  
ATOM   2195  HA  ALA A 139      21.653  20.929 -14.073  1.00  0.69           H  
ATOM   2196 1HB  ALA A 139      19.830  22.312 -14.998  1.00  0.69           H  
ATOM   2197 2HB  ALA A 139      20.122  20.891 -16.018  1.00  0.69           H  
ATOM   2198 3HB  ALA A 139      18.733  20.937 -14.915  1.00  0.69           H  
ATOM   2199  N   LEU A 140      19.093  20.489 -12.041  1.00  0.72           N  
ATOM   2200  CA  LEU A 140      18.607  20.805 -10.700  1.00  0.72           C  
ATOM   2201  C   LEU A 140      19.610  20.440  -9.621  1.00  0.72           C  
ATOM   2202  O   LEU A 140      19.846  21.221  -8.703  1.00  0.72           O  
ATOM   2203  CB  LEU A 140      17.292  20.075 -10.451  1.00  0.72           C  
ATOM   2204  CG  LEU A 140      16.118  20.633 -11.158  1.00  0.72           C  
ATOM   2205  CD1 LEU A 140      15.021  19.676 -11.144  1.00  0.72           C  
ATOM   2206  CD2 LEU A 140      15.656  21.885 -10.371  1.00  0.72           C  
ATOM   2207  H   LEU A 140      18.600  19.792 -12.598  1.00  0.72           H  
ATOM   2208  HA  LEU A 140      18.421  21.873 -10.652  1.00  0.72           H  
ATOM   2209 1HB  LEU A 140      17.405  19.043 -10.767  1.00  0.72           H  
ATOM   2210 2HB  LEU A 140      17.079  20.084  -9.381  1.00  0.72           H  
ATOM   2211  HG  LEU A 140      16.383  20.870 -12.184  1.00  0.72           H  
ATOM   2212 1HD1 LEU A 140      14.185  20.105 -11.637  1.00  0.72           H  
ATOM   2213 2HD1 LEU A 140      15.316  18.768 -11.656  1.00  0.72           H  
ATOM   2214 3HD1 LEU A 140      14.782  19.469 -10.127  1.00  0.72           H  
ATOM   2215 1HD2 LEU A 140      14.786  22.328 -10.836  1.00  0.72           H  
ATOM   2216 2HD2 LEU A 140      15.403  21.592  -9.347  1.00  0.72           H  
ATOM   2217 3HD2 LEU A 140      16.452  22.600 -10.348  1.00  0.72           H  
ATOM   2218  N   SER A 141      20.258  19.287  -9.762  1.00  0.76           N  
ATOM   2219  CA  SER A 141      21.232  18.812  -8.786  1.00  0.76           C  
ATOM   2220  C   SER A 141      22.410  19.781  -8.665  1.00  0.76           C  
ATOM   2221  O   SER A 141      22.981  19.946  -7.584  1.00  0.76           O  
ATOM   2222  CB  SER A 141      21.720  17.430  -9.170  1.00  0.76           C  
ATOM   2223  OG  SER A 141      20.666  16.496  -9.122  1.00  0.76           O  
ATOM   2224  H   SER A 141      20.029  18.683 -10.551  1.00  0.76           H  
ATOM   2225  HA  SER A 141      20.740  18.748  -7.816  1.00  0.76           H  
ATOM   2226 1HB  SER A 141      22.142  17.457 -10.170  1.00  0.76           H  
ATOM   2227 2HB  SER A 141      22.511  17.126  -8.490  1.00  0.76           H  
ATOM   2228  HG  SER A 141      20.034  16.776  -9.824  1.00  0.76           H  
ATOM   2229  N   GLU A 142      22.753  20.440  -9.775  1.00  0.81           N  
ATOM   2230  CA  GLU A 142      23.853  21.398  -9.820  1.00  0.81           C  
ATOM   2231  C   GLU A 142      23.462  22.783  -9.257  1.00  0.81           C  
ATOM   2232  O   GLU A 142      24.326  23.641  -9.031  1.00  0.81           O  
ATOM   2233  CB  GLU A 142      24.368  21.526 -11.267  1.00  0.81           C  
ATOM   2234  CG  GLU A 142      25.043  20.240 -11.808  1.00  0.81           C  
ATOM   2235  CD  GLU A 142      25.445  20.282 -13.299  1.00  0.81           C  
ATOM   2236  OE1 GLU A 142      25.228  21.275 -13.975  1.00  0.81           O  
ATOM   2237  OE2 GLU A 142      25.957  19.290 -13.770  1.00  0.81           O  
ATOM   2238  H   GLU A 142      22.250  20.222 -10.638  1.00  0.81           H  
ATOM   2239  HA  GLU A 142      24.663  21.007  -9.206  1.00  0.81           H  
ATOM   2240 1HB  GLU A 142      23.529  21.765 -11.925  1.00  0.81           H  
ATOM   2241 2HB  GLU A 142      25.084  22.343 -11.332  1.00  0.81           H  
ATOM   2242 1HG  GLU A 142      25.938  20.052 -11.216  1.00  0.81           H  
ATOM   2243 2HG  GLU A 142      24.365  19.404 -11.648  1.00  0.81           H  
ATOM   2244  N   LEU A 143      22.173  23.014  -8.983  1.00  0.87           N  
ATOM   2245  CA  LEU A 143      21.747  24.316  -8.482  1.00  0.87           C  
ATOM   2246  C   LEU A 143      21.926  24.391  -6.987  1.00  0.87           C  
ATOM   2247  O   LEU A 143      20.963  24.290  -6.231  1.00  0.87           O  
ATOM   2248  CB  LEU A 143      20.272  24.617  -8.774  1.00  0.87           C  
ATOM   2249  CG  LEU A 143      19.841  24.679 -10.204  1.00  0.87           C  
ATOM   2250  CD1 LEU A 143      18.368  24.968 -10.239  1.00  0.87           C  
ATOM   2251  CD2 LEU A 143      20.627  25.727 -10.937  1.00  0.87           C  
ATOM   2252  H   LEU A 143      21.472  22.289  -9.112  1.00  0.87           H  
ATOM   2253  HA  LEU A 143      22.361  25.086  -8.944  1.00  0.87           H  
ATOM   2254 1HB  LEU A 143      19.667  23.848  -8.290  1.00  0.87           H  
ATOM   2255 2HB  LEU A 143      20.029  25.574  -8.324  1.00  0.87           H  
ATOM   2256  HG  LEU A 143      19.998  23.732 -10.658  1.00  0.87           H  
ATOM   2257 1HD1 LEU A 143      18.025  24.994 -11.267  1.00  0.87           H  
ATOM   2258 2HD1 LEU A 143      17.846  24.195  -9.695  1.00  0.87           H  
ATOM   2259 3HD1 LEU A 143      18.178  25.929  -9.765  1.00  0.87           H  
ATOM   2260 1HD2 LEU A 143      20.300  25.757 -11.964  1.00  0.87           H  
ATOM   2261 2HD2 LEU A 143      20.462  26.698 -10.473  1.00  0.87           H  
ATOM   2262 3HD2 LEU A 143      21.689  25.476 -10.897  1.00  0.87           H  
ATOM   2263  N   LYS A 144      23.160  24.548  -6.552  1.00  0.92           N  
ATOM   2264  CA  LYS A 144      23.408  24.568  -5.123  1.00  0.92           C  
ATOM   2265  C   LYS A 144      22.492  25.627  -4.491  1.00  0.92           C  
ATOM   2266  O   LYS A 144      22.476  26.764  -4.967  1.00  0.92           O  
ATOM   2267  CB  LYS A 144      24.870  24.906  -4.830  1.00  0.92           C  
ATOM   2268  CG  LYS A 144      25.232  24.882  -3.351  1.00  0.92           C  
ATOM   2269  CD  LYS A 144      26.705  25.175  -3.123  1.00  0.92           C  
ATOM   2270  CE  LYS A 144      27.040  25.144  -1.641  1.00  0.92           C  
ATOM   2271  NZ  LYS A 144      28.481  25.422  -1.390  1.00  0.92           N  
ATOM   2272  H   LYS A 144      23.906  24.595  -7.247  1.00  0.92           H  
ATOM   2273  HA  LYS A 144      23.200  23.575  -4.743  1.00  0.92           H  
ATOM   2274 1HB  LYS A 144      25.517  24.198  -5.350  1.00  0.92           H  
ATOM   2275 2HB  LYS A 144      25.097  25.900  -5.213  1.00  0.92           H  
ATOM   2276 1HG  LYS A 144      24.631  25.625  -2.819  1.00  0.92           H  
ATOM   2277 2HG  LYS A 144      25.008  23.902  -2.940  1.00  0.92           H  
ATOM   2278 1HD  LYS A 144      27.312  24.434  -3.645  1.00  0.92           H  
ATOM   2279 2HD  LYS A 144      26.942  26.161  -3.519  1.00  0.92           H  
ATOM   2280 1HE  LYS A 144      26.439  25.892  -1.125  1.00  0.92           H  
ATOM   2281 2HE  LYS A 144      26.796  24.160  -1.242  1.00  0.92           H  
ATOM   2282 1HZ  LYS A 144      28.662  25.392  -0.397  1.00  0.92           H  
ATOM   2283 2HZ  LYS A 144      29.046  24.725  -1.857  1.00  0.92           H  
ATOM   2284 3HZ  LYS A 144      28.715  26.338  -1.747  1.00  0.92           H  
ATOM   2285  N   PRO A 145      21.683  25.289  -3.471  1.00  0.97           N  
ATOM   2286  CA  PRO A 145      20.787  26.196  -2.783  1.00  0.97           C  
ATOM   2287  C   PRO A 145      21.593  27.145  -1.917  1.00  0.97           C  
ATOM   2288  O   PRO A 145      22.669  26.771  -1.441  1.00  0.97           O  
ATOM   2289  CB  PRO A 145      19.914  25.235  -1.969  1.00  0.97           C  
ATOM   2290  CG  PRO A 145      20.789  24.030  -1.723  1.00  0.97           C  
ATOM   2291  CD  PRO A 145      21.649  23.905  -2.957  1.00  0.97           C  
ATOM   2292  HA  PRO A 145      20.191  26.755  -3.522  1.00  0.97           H  
ATOM   2293 1HB  PRO A 145      19.598  25.725  -1.031  1.00  0.97           H  
ATOM   2294 2HB  PRO A 145      19.000  24.989  -2.527  1.00  0.97           H  
ATOM   2295 1HG  PRO A 145      21.376  24.173  -0.803  1.00  0.97           H  
ATOM   2296 2HG  PRO A 145      20.167  23.139  -1.567  1.00  0.97           H  
ATOM   2297 1HD  PRO A 145      22.639  23.568  -2.640  1.00  0.97           H  
ATOM   2298 2HD  PRO A 145      21.179  23.230  -3.694  1.00  0.97           H  
ATOM   2299  N   GLU A 146      21.068  28.342  -1.650  1.00  0.99           N  
ATOM   2300  CA  GLU A 146      21.747  29.246  -0.726  1.00  0.99           C  
ATOM   2301  C   GLU A 146      20.950  29.375   0.561  1.00  0.99           C  
ATOM   2302  O   GLU A 146      21.514  29.536   1.643  1.00  0.99           O  
ATOM   2303  CB  GLU A 146      21.954  30.628  -1.357  1.00  0.99           C  
ATOM   2304  CG  GLU A 146      22.882  30.637  -2.579  1.00  0.99           C  
ATOM   2305  CD  GLU A 146      23.103  32.025  -3.168  1.00  0.99           C  
ATOM   2306  OE1 GLU A 146      22.500  32.961  -2.698  1.00  0.99           O  
ATOM   2307  OE2 GLU A 146      23.880  32.136  -4.089  1.00  0.99           O  
ATOM   2308  H   GLU A 146      20.173  28.639  -2.056  1.00  0.99           H  
ATOM   2309  HA  GLU A 146      22.724  28.832  -0.479  1.00  0.99           H  
ATOM   2310 1HB  GLU A 146      20.984  31.027  -1.670  1.00  0.99           H  
ATOM   2311 2HB  GLU A 146      22.361  31.310  -0.613  1.00  0.99           H  
ATOM   2312 1HG  GLU A 146      23.846  30.218  -2.288  1.00  0.99           H  
ATOM   2313 2HG  GLU A 146      22.455  29.987  -3.343  1.00  0.99           H  
ATOM   2314  N   GLN A 147      19.630  29.299   0.426  1.00  0.99           N  
ATOM   2315  CA  GLN A 147      18.707  29.453   1.551  1.00  0.99           C  
ATOM   2316  C   GLN A 147      17.814  28.219   1.693  1.00  0.99           C  
ATOM   2317  O   GLN A 147      17.632  27.462   0.734  1.00  0.99           O  
ATOM   2318  CB  GLN A 147      17.885  30.730   1.367  1.00  0.99           C  
ATOM   2319  CG  GLN A 147      18.731  32.003   1.371  1.00  0.99           C  
ATOM   2320  CD  GLN A 147      17.933  33.292   1.153  1.00  0.99           C  
ATOM   2321  OE1 GLN A 147      16.983  33.352   0.368  1.00  0.99           O  
ATOM   2322  NE2 GLN A 147      18.328  34.340   1.868  1.00  0.99           N  
ATOM   2323  H   GLN A 147      19.245  29.190  -0.518  1.00  0.99           H  
ATOM   2324  HA  GLN A 147      19.284  29.549   2.474  1.00  0.99           H  
ATOM   2325 1HB  GLN A 147      17.371  30.688   0.408  1.00  0.99           H  
ATOM   2326 2HB  GLN A 147      17.145  30.809   2.163  1.00  0.99           H  
ATOM   2327 1HG  GLN A 147      19.240  32.069   2.336  1.00  0.99           H  
ATOM   2328 2HG  GLN A 147      19.467  31.932   0.571  1.00  0.99           H  
ATOM   2329 1HE2 GLN A 147      17.852  35.218   1.780  1.00  0.99           H  
ATOM   2330 2HE2 GLN A 147      19.104  34.252   2.495  1.00  0.99           H  
ATOM   2331  N   ALA A 148      17.193  28.037   2.860  1.00  0.96           N  
ATOM   2332  CA  ALA A 148      16.301  26.885   3.060  1.00  0.96           C  
ATOM   2333  C   ALA A 148      15.177  26.845   2.045  1.00  0.96           C  
ATOM   2334  O   ALA A 148      14.737  25.772   1.622  1.00  0.96           O  
ATOM   2335  CB  ALA A 148      15.706  26.930   4.431  1.00  0.96           C  
ATOM   2336  H   ALA A 148      17.362  28.687   3.649  1.00  0.96           H  
ATOM   2337  HA  ALA A 148      16.896  25.979   2.956  1.00  0.96           H  
ATOM   2338 1HB  ALA A 148      15.078  26.054   4.601  1.00  0.96           H  
ATOM   2339 2HB  ALA A 148      16.535  26.945   5.106  1.00  0.96           H  
ATOM   2340 3HB  ALA A 148      15.116  27.839   4.549  1.00  0.96           H  
ATOM   2341  N   VAL A 149      14.735  28.017   1.632  1.00  0.91           N  
ATOM   2342  CA  VAL A 149      13.664  28.125   0.677  1.00  0.91           C  
ATOM   2343  C   VAL A 149      14.068  27.569  -0.691  1.00  0.91           C  
ATOM   2344  O   VAL A 149      13.214  27.135  -1.461  1.00  0.91           O  
ATOM   2345  CB  VAL A 149      13.245  29.598   0.564  1.00  0.91           C  
ATOM   2346  CG1 VAL A 149      12.739  30.090   1.879  1.00  0.91           C  
ATOM   2347  CG2 VAL A 149      14.435  30.428   0.208  1.00  0.91           C  
ATOM   2348  H   VAL A 149      15.148  28.857   2.015  1.00  0.91           H  
ATOM   2349  HA  VAL A 149      12.828  27.544   1.056  1.00  0.91           H  
ATOM   2350  HB  VAL A 149      12.461  29.700  -0.181  1.00  0.91           H  
ATOM   2351 1HG1 VAL A 149      12.456  31.137   1.789  1.00  0.91           H  
ATOM   2352 2HG1 VAL A 149      11.895  29.522   2.187  1.00  0.91           H  
ATOM   2353 3HG1 VAL A 149      13.522  29.998   2.636  1.00  0.91           H  
ATOM   2354 1HG2 VAL A 149      14.142  31.479   0.144  1.00  0.91           H  
ATOM   2355 2HG2 VAL A 149      15.165  30.306   0.985  1.00  0.91           H  
ATOM   2356 3HG2 VAL A 149      14.857  30.123  -0.741  1.00  0.91           H  
ATOM   2357  N   ASP A 150      15.371  27.547  -0.988  1.00  0.86           N  
ATOM   2358  CA  ASP A 150      15.846  27.050  -2.263  1.00  0.86           C  
ATOM   2359  C   ASP A 150      15.880  25.544  -2.197  1.00  0.86           C  
ATOM   2360  O   ASP A 150      15.580  24.857  -3.173  1.00  0.86           O  
ATOM   2361  CB  ASP A 150      17.260  27.532  -2.543  1.00  0.86           C  
ATOM   2362  CG  ASP A 150      17.431  28.988  -2.706  1.00  0.86           C  
ATOM   2363  OD1 ASP A 150      16.548  29.648  -3.215  1.00  0.86           O  
ATOM   2364  OD2 ASP A 150      18.488  29.461  -2.283  1.00  0.86           O  
ATOM   2365  H   ASP A 150      16.056  27.849  -0.305  1.00  0.86           H  
ATOM   2366  HA  ASP A 150      15.170  27.364  -3.057  1.00  0.86           H  
ATOM   2367 1HB  ASP A 150      17.890  27.221  -1.726  1.00  0.86           H  
ATOM   2368 2HB  ASP A 150      17.629  27.039  -3.443  1.00  0.86           H  
ATOM   2369  N   VAL A 151      16.184  25.025  -1.007  1.00  0.82           N  
ATOM   2370  CA  VAL A 151      16.267  23.582  -0.829  1.00  0.82           C  
ATOM   2371  C   VAL A 151      14.894  23.006  -1.140  1.00  0.82           C  
ATOM   2372  O   VAL A 151      14.756  22.016  -1.872  1.00  0.82           O  
ATOM   2373  CB  VAL A 151      16.630  23.230   0.626  1.00  0.82           C  
ATOM   2374  CG1 VAL A 151      16.541  21.743   0.822  1.00  0.82           C  
ATOM   2375  CG2 VAL A 151      18.002  23.761   0.964  1.00  0.82           C  
ATOM   2376  H   VAL A 151      16.416  25.662  -0.239  1.00  0.82           H  
ATOM   2377  HA  VAL A 151      17.007  23.172  -1.516  1.00  0.82           H  
ATOM   2378  HB  VAL A 151      15.903  23.675   1.288  1.00  0.82           H  
ATOM   2379 1HG1 VAL A 151      16.761  21.486   1.852  1.00  0.82           H  
ATOM   2380 2HG1 VAL A 151      15.541  21.423   0.576  1.00  0.82           H  
ATOM   2381 3HG1 VAL A 151      17.253  21.247   0.165  1.00  0.82           H  
ATOM   2382 1HG2 VAL A 151      18.244  23.526   1.995  1.00  0.82           H  
ATOM   2383 2HG2 VAL A 151      18.732  23.307   0.311  1.00  0.82           H  
ATOM   2384 3HG2 VAL A 151      18.010  24.845   0.827  1.00  0.82           H  
ATOM   2385  N   LEU A 152      13.873  23.666  -0.597  1.00  0.78           N  
ATOM   2386  CA  LEU A 152      12.503  23.257  -0.822  1.00  0.78           C  
ATOM   2387  C   LEU A 152      12.078  23.391  -2.276  1.00  0.78           C  
ATOM   2388  O   LEU A 152      11.545  22.435  -2.849  1.00  0.78           O  
ATOM   2389  CB  LEU A 152      11.576  24.064   0.076  1.00  0.78           C  
ATOM   2390  CG  LEU A 152      10.113  23.818  -0.099  1.00  0.78           C  
ATOM   2391  CD1 LEU A 152       9.801  22.384   0.101  1.00  0.78           C  
ATOM   2392  CD2 LEU A 152       9.417  24.588   0.938  1.00  0.78           C  
ATOM   2393  H   LEU A 152      14.078  24.465   0.007  1.00  0.78           H  
ATOM   2394  HA  LEU A 152      12.415  22.211  -0.546  1.00  0.78           H  
ATOM   2395 1HB  LEU A 152      11.823  23.873   1.108  1.00  0.78           H  
ATOM   2396 2HB  LEU A 152      11.753  25.123  -0.118  1.00  0.78           H  
ATOM   2397  HG  LEU A 152       9.788  24.127  -1.095  1.00  0.78           H  
ATOM   2398 1HD1 LEU A 152       8.726  22.227   0.004  1.00  0.78           H  
ATOM   2399 2HD1 LEU A 152      10.327  21.783  -0.640  1.00  0.78           H  
ATOM   2400 3HD1 LEU A 152      10.122  22.117   1.081  1.00  0.78           H  
ATOM   2401 1HD2 LEU A 152       8.379  24.420   0.831  1.00  0.78           H  
ATOM   2402 2HD2 LEU A 152       9.753  24.262   1.918  1.00  0.78           H  
ATOM   2403 3HD2 LEU A 152       9.625  25.614   0.826  1.00  0.78           H  
ATOM   2404  N   ARG A 153      12.324  24.548  -2.897  1.00  0.75           N  
ATOM   2405  CA  ARG A 153      11.896  24.718  -4.279  1.00  0.75           C  
ATOM   2406  C   ARG A 153      12.540  23.695  -5.210  1.00  0.75           C  
ATOM   2407  O   ARG A 153      11.874  23.119  -6.077  1.00  0.75           O  
ATOM   2408  CB  ARG A 153      12.271  26.098  -4.794  1.00  0.75           C  
ATOM   2409  CG  ARG A 153      11.511  27.262  -4.195  1.00  0.75           C  
ATOM   2410  CD  ARG A 153      11.887  28.539  -4.834  1.00  0.75           C  
ATOM   2411  NE  ARG A 153      11.576  29.674  -3.990  1.00  0.75           N  
ATOM   2412  CZ  ARG A 153      12.478  30.394  -3.285  1.00  0.75           C  
ATOM   2413  NH1 ARG A 153      13.764  30.138  -3.338  1.00  0.75           N  
ATOM   2414  NH2 ARG A 153      12.006  31.374  -2.564  1.00  0.75           N  
ATOM   2415  H   ARG A 153      12.778  25.324  -2.408  1.00  0.75           H  
ATOM   2416  HA  ARG A 153      10.816  24.599  -4.308  1.00  0.75           H  
ATOM   2417 1HB  ARG A 153      13.329  26.270  -4.577  1.00  0.75           H  
ATOM   2418 2HB  ARG A 153      12.157  26.135  -5.871  1.00  0.75           H  
ATOM   2419 1HG  ARG A 153      10.445  27.114  -4.384  1.00  0.75           H  
ATOM   2420 2HG  ARG A 153      11.662  27.337  -3.148  1.00  0.75           H  
ATOM   2421 1HD  ARG A 153      12.954  28.552  -5.050  1.00  0.75           H  
ATOM   2422 2HD  ARG A 153      11.325  28.648  -5.762  1.00  0.75           H  
ATOM   2423  HE  ARG A 153      10.599  29.970  -3.881  1.00  0.75           H  
ATOM   2424 1HH1 ARG A 153      14.115  29.390  -3.921  1.00  0.75           H  
ATOM   2425 2HH1 ARG A 153      14.420  30.704  -2.805  1.00  0.75           H  
ATOM   2426 1HH2 ARG A 153      11.005  31.522  -2.589  1.00  0.75           H  
ATOM   2427 2HH2 ARG A 153      12.565  32.016  -2.023  1.00  0.75           H  
ATOM   2428  N   HIS A 154      13.823  23.421  -4.995  1.00  0.74           N  
ATOM   2429  CA  HIS A 154      14.534  22.494  -5.852  1.00  0.74           C  
ATOM   2430  C   HIS A 154      13.978  21.088  -5.682  1.00  0.74           C  
ATOM   2431  O   HIS A 154      13.834  20.355  -6.667  1.00  0.74           O  
ATOM   2432  CB  HIS A 154      16.034  22.548  -5.553  1.00  0.74           C  
ATOM   2433  CG  HIS A 154      16.643  23.870  -5.958  1.00  0.74           C  
ATOM   2434  ND1 HIS A 154      17.903  24.260  -5.571  1.00  0.74           N  
ATOM   2435  CD2 HIS A 154      16.141  24.889  -6.697  1.00  0.74           C  
ATOM   2436  CE1 HIS A 154      18.156  25.465  -6.051  1.00  0.74           C  
ATOM   2437  NE2 HIS A 154      17.101  25.870  -6.740  1.00  0.74           N  
ATOM   2438  H   HIS A 154      14.337  23.899  -4.253  1.00  0.74           H  
ATOM   2439  HA  HIS A 154      14.393  22.779  -6.893  1.00  0.74           H  
ATOM   2440 1HB  HIS A 154      16.195  22.409  -4.477  1.00  0.74           H  
ATOM   2441 2HB  HIS A 154      16.550  21.745  -6.077  1.00  0.74           H  
ATOM   2442  HD1 HIS A 154      18.545  23.721  -5.025  1.00  0.74           H  
ATOM   2443  HD2 HIS A 154      15.186  25.035  -7.202  1.00  0.74           H  
ATOM   2444  HE1 HIS A 154      19.110  25.953  -5.849  1.00  0.74           H  
ATOM   2445  N   LYS A 155      13.612  20.711  -4.450  1.00  0.72           N  
ATOM   2446  CA  LYS A 155      13.055  19.384  -4.228  1.00  0.72           C  
ATOM   2447  C   LYS A 155      11.694  19.233  -4.896  1.00  0.72           C  
ATOM   2448  O   LYS A 155      11.412  18.209  -5.531  1.00  0.72           O  
ATOM   2449  CB  LYS A 155      12.901  19.100  -2.739  1.00  0.72           C  
ATOM   2450  CG  LYS A 155      12.346  17.696  -2.430  1.00  0.72           C  
ATOM   2451  CD  LYS A 155      13.338  16.605  -2.825  1.00  0.72           C  
ATOM   2452  CE  LYS A 155      12.863  15.223  -2.382  1.00  0.72           C  
ATOM   2453  NZ  LYS A 155      13.799  14.140  -2.833  1.00  0.72           N  
ATOM   2454  H   LYS A 155      13.760  21.331  -3.650  1.00  0.72           H  
ATOM   2455  HA  LYS A 155      13.732  18.650  -4.660  1.00  0.72           H  
ATOM   2456 1HB  LYS A 155      13.869  19.206  -2.264  1.00  0.72           H  
ATOM   2457 2HB  LYS A 155      12.236  19.843  -2.292  1.00  0.72           H  
ATOM   2458 1HG  LYS A 155      12.101  17.607  -1.383  1.00  0.72           H  
ATOM   2459 2HG  LYS A 155      11.431  17.554  -3.005  1.00  0.72           H  
ATOM   2460 1HD  LYS A 155      13.464  16.605  -3.908  1.00  0.72           H  
ATOM   2461 2HD  LYS A 155      14.303  16.811  -2.367  1.00  0.72           H  
ATOM   2462 1HE  LYS A 155      12.797  15.204  -1.297  1.00  0.72           H  
ATOM   2463 2HE  LYS A 155      11.874  15.031  -2.799  1.00  0.72           H  
ATOM   2464 1HZ  LYS A 155      13.454  13.244  -2.521  1.00  0.72           H  
ATOM   2465 2HZ  LYS A 155      13.851  14.147  -3.841  1.00  0.72           H  
ATOM   2466 3HZ  LYS A 155      14.719  14.297  -2.448  1.00  0.72           H  
ATOM   2467  N   LEU A 156      10.848  20.258  -4.793  1.00  0.71           N  
ATOM   2468  CA  LEU A 156       9.516  20.159  -5.377  1.00  0.71           C  
ATOM   2469  C   LEU A 156       9.607  20.009  -6.896  1.00  0.71           C  
ATOM   2470  O   LEU A 156       8.897  19.191  -7.495  1.00  0.71           O  
ATOM   2471  CB  LEU A 156       8.705  21.404  -5.017  1.00  0.71           C  
ATOM   2472  CG  LEU A 156       8.355  21.559  -3.527  1.00  0.71           C  
ATOM   2473  CD1 LEU A 156       7.731  22.929  -3.319  1.00  0.71           C  
ATOM   2474  CD2 LEU A 156       7.418  20.429  -3.084  1.00  0.71           C  
ATOM   2475  H   LEU A 156      11.122  21.093  -4.268  1.00  0.71           H  
ATOM   2476  HA  LEU A 156       9.019  19.279  -4.971  1.00  0.71           H  
ATOM   2477 1HB  LEU A 156       9.277  22.286  -5.317  1.00  0.71           H  
ATOM   2478 2HB  LEU A 156       7.772  21.390  -5.581  1.00  0.71           H  
ATOM   2479  HG  LEU A 156       9.263  21.511  -2.938  1.00  0.71           H  
ATOM   2480 1HD1 LEU A 156       7.497  23.069  -2.269  1.00  0.71           H  
ATOM   2481 2HD1 LEU A 156       8.434  23.699  -3.635  1.00  0.71           H  
ATOM   2482 3HD1 LEU A 156       6.820  23.003  -3.910  1.00  0.71           H  
ATOM   2483 1HD2 LEU A 156       7.192  20.544  -2.027  1.00  0.71           H  
ATOM   2484 2HD2 LEU A 156       6.493  20.466  -3.666  1.00  0.71           H  
ATOM   2485 3HD2 LEU A 156       7.907  19.468  -3.245  1.00  0.71           H  
ATOM   2486  N   ILE A 157      10.535  20.738  -7.519  1.00  0.71           N  
ATOM   2487  CA  ILE A 157      10.678  20.630  -8.959  1.00  0.71           C  
ATOM   2488  C   ILE A 157      11.325  19.301  -9.338  1.00  0.71           C  
ATOM   2489  O   ILE A 157      10.880  18.658 -10.295  1.00  0.71           O  
ATOM   2490  CB  ILE A 157      11.427  21.824  -9.566  1.00  0.71           C  
ATOM   2491  CG1 ILE A 157      10.632  23.088  -9.320  1.00  0.71           C  
ATOM   2492  CG2 ILE A 157      11.590  21.623 -11.058  1.00  0.71           C  
ATOM   2493  CD1 ILE A 157       9.214  23.055  -9.926  1.00  0.71           C  
ATOM   2494  H   ILE A 157      11.108  21.403  -6.992  1.00  0.71           H  
ATOM   2495  HA  ILE A 157       9.682  20.651  -9.392  1.00  0.71           H  
ATOM   2496  HB  ILE A 157      12.405  21.928  -9.084  1.00  0.71           H  
ATOM   2497 1HG1 ILE A 157      10.543  23.230  -8.249  1.00  0.71           H  
ATOM   2498 2HG1 ILE A 157      11.172  23.936  -9.744  1.00  0.71           H  
ATOM   2499 1HG2 ILE A 157      12.120  22.473 -11.492  1.00  0.71           H  
ATOM   2500 2HG2 ILE A 157      12.145  20.732 -11.219  1.00  0.71           H  
ATOM   2501 3HG2 ILE A 157      10.607  21.530 -11.530  1.00  0.71           H  
ATOM   2502 1HD1 ILE A 157       8.695  23.983  -9.707  1.00  0.71           H  
ATOM   2503 2HD1 ILE A 157       9.277  22.926 -11.010  1.00  0.71           H  
ATOM   2504 3HD1 ILE A 157       8.658  22.226  -9.503  1.00  0.71           H  
ATOM   2505  N   SER A 158      12.341  18.867  -8.589  1.00  0.71           N  
ATOM   2506  CA  SER A 158      13.019  17.620  -8.904  1.00  0.71           C  
ATOM   2507  C   SER A 158      12.060  16.450  -8.902  1.00  0.71           C  
ATOM   2508  O   SER A 158      12.083  15.626  -9.812  1.00  0.71           O  
ATOM   2509  CB  SER A 158      14.099  17.351  -7.874  1.00  0.71           C  
ATOM   2510  OG  SER A 158      15.109  18.323  -7.924  1.00  0.71           O  
ATOM   2511  H   SER A 158      12.681  19.421  -7.804  1.00  0.71           H  
ATOM   2512  HA  SER A 158      13.452  17.689  -9.897  1.00  0.71           H  
ATOM   2513 1HB  SER A 158      13.653  17.342  -6.881  1.00  0.71           H  
ATOM   2514 2HB  SER A 158      14.525  16.369  -8.049  1.00  0.71           H  
ATOM   2515  HG  SER A 158      14.677  19.161  -7.637  1.00  0.71           H  
ATOM   2516  N   GLU A 159      11.168  16.394  -7.918  1.00  0.70           N  
ATOM   2517  CA  GLU A 159      10.210  15.302  -7.880  1.00  0.70           C  
ATOM   2518  C   GLU A 159       9.227  15.427  -9.059  1.00  0.70           C  
ATOM   2519  O   GLU A 159       8.904  14.435  -9.720  1.00  0.70           O  
ATOM   2520  CB  GLU A 159       9.449  15.315  -6.549  1.00  0.70           C  
ATOM   2521  CG  GLU A 159       8.467  14.120  -6.308  1.00  0.70           C  
ATOM   2522  CD  GLU A 159       9.103  12.757  -6.026  1.00  0.70           C  
ATOM   2523  OE1 GLU A 159      10.171  12.714  -5.477  1.00  0.70           O  
ATOM   2524  OE2 GLU A 159       8.503  11.747  -6.379  1.00  0.70           O  
ATOM   2525  H   GLU A 159      11.177  17.097  -7.176  1.00  0.70           H  
ATOM   2526  HA  GLU A 159      10.749  14.360  -7.978  1.00  0.70           H  
ATOM   2527 1HB  GLU A 159      10.177  15.305  -5.735  1.00  0.70           H  
ATOM   2528 2HB  GLU A 159       8.913  16.252  -6.464  1.00  0.70           H  
ATOM   2529 1HG  GLU A 159       7.806  14.370  -5.483  1.00  0.70           H  
ATOM   2530 2HG  GLU A 159       7.868  14.020  -7.196  1.00  0.70           H  
ATOM   2531  N   SER A 160       8.763  16.657  -9.347  1.00  0.70           N  
ATOM   2532  CA  SER A 160       7.792  16.860 -10.420  1.00  0.70           C  
ATOM   2533  C   SER A 160       8.372  16.565 -11.806  1.00  0.70           C  
ATOM   2534  O   SER A 160       7.636  16.185 -12.713  1.00  0.70           O  
ATOM   2535  CB  SER A 160       7.304  18.292 -10.420  1.00  0.70           C  
ATOM   2536  OG  SER A 160       8.292  19.158 -10.900  1.00  0.70           O  
ATOM   2537  H   SER A 160       9.044  17.463  -8.784  1.00  0.70           H  
ATOM   2538  HA  SER A 160       6.948  16.194 -10.249  1.00  0.70           H  
ATOM   2539 1HB  SER A 160       6.412  18.384 -11.018  1.00  0.70           H  
ATOM   2540 2HB  SER A 160       7.041  18.576  -9.400  1.00  0.70           H  
ATOM   2541  HG  SER A 160       9.130  18.862 -10.504  1.00  0.70           H  
ATOM   2542  N   CYS A 161       9.701  16.644 -11.960  1.00  0.70           N  
ATOM   2543  CA  CYS A 161      10.345  16.390 -13.253  1.00  0.70           C  
ATOM   2544  C   CYS A 161      10.210  14.947 -13.703  1.00  0.70           C  
ATOM   2545  O   CYS A 161      10.360  14.648 -14.888  1.00  0.70           O  
ATOM   2546  CB  CYS A 161      11.838  16.739 -13.234  1.00  0.70           C  
ATOM   2547  SG  CYS A 161      12.209  18.502 -13.107  1.00  0.70           S  
ATOM   2548  H   CYS A 161      10.266  16.971 -11.179  1.00  0.70           H  
ATOM   2549  HA  CYS A 161       9.863  17.026 -13.996  1.00  0.70           H  
ATOM   2550 1HB  CYS A 161      12.293  16.248 -12.380  1.00  0.70           H  
ATOM   2551 2HB  CYS A 161      12.320  16.349 -14.131  1.00  0.70           H  
ATOM   2552  HG  CYS A 161      11.575  18.680 -11.926  1.00  0.70           H  
ATOM   2553  N   ASP A 162       9.950  14.036 -12.771  1.00  0.69           N  
ATOM   2554  CA  ASP A 162       9.811  12.647 -13.160  1.00  0.69           C  
ATOM   2555  C   ASP A 162       8.356  12.316 -13.486  1.00  0.69           C  
ATOM   2556  O   ASP A 162       8.046  11.182 -13.853  1.00  0.69           O  
ATOM   2557  CB  ASP A 162      10.257  11.713 -12.038  1.00  0.69           C  
ATOM   2558  CG  ASP A 162      11.735  11.795 -11.664  1.00  0.69           C  
ATOM   2559  OD1 ASP A 162      12.549  12.235 -12.440  1.00  0.69           O  
ATOM   2560  OD2 ASP A 162      12.050  11.385 -10.563  1.00  0.69           O  
ATOM   2561  H   ASP A 162       9.803  14.305 -11.795  1.00  0.69           H  
ATOM   2562  HA  ASP A 162      10.416  12.464 -14.047  1.00  0.69           H  
ATOM   2563 1HB  ASP A 162       9.677  11.964 -11.153  1.00  0.69           H  
ATOM   2564 2HB  ASP A 162      10.017  10.686 -12.310  1.00  0.69           H  
ATOM   2565  N   ALA A 163       7.452  13.280 -13.287  1.00  0.68           N  
ATOM   2566  CA  ALA A 163       6.031  13.026 -13.452  1.00  0.68           C  
ATOM   2567  C   ALA A 163       5.528  13.297 -14.855  1.00  0.68           C  
ATOM   2568  O   ALA A 163       5.953  14.239 -15.521  1.00  0.68           O  
ATOM   2569  CB  ALA A 163       5.249  13.867 -12.468  1.00  0.68           C  
ATOM   2570  H   ALA A 163       7.737  14.223 -13.029  1.00  0.68           H  
ATOM   2571  HA  ALA A 163       5.850  11.977 -13.235  1.00  0.68           H  
ATOM   2572 1HB  ALA A 163       4.181  13.647 -12.556  1.00  0.68           H  
ATOM   2573 2HB  ALA A 163       5.590  13.634 -11.466  1.00  0.68           H  
ATOM   2574 3HB  ALA A 163       5.422  14.915 -12.675  1.00  0.68           H  
ATOM   2575  N   ASP A 164       4.540  12.504 -15.250  1.00  0.66           N  
ATOM   2576  CA  ASP A 164       3.807  12.652 -16.494  1.00  0.66           C  
ATOM   2577  C   ASP A 164       2.648  13.621 -16.272  1.00  0.66           C  
ATOM   2578  O   ASP A 164       2.207  14.313 -17.193  1.00  0.66           O  
ATOM   2579  CB  ASP A 164       3.281  11.289 -16.953  1.00  0.66           C  
ATOM   2580  CG  ASP A 164       4.394  10.284 -17.358  1.00  0.66           C  
ATOM   2581  OD1 ASP A 164       4.999  10.468 -18.392  1.00  0.66           O  
ATOM   2582  OD2 ASP A 164       4.659   9.365 -16.607  1.00  0.66           O  
ATOM   2583  H   ASP A 164       4.253  11.759 -14.629  1.00  0.66           H  
ATOM   2584  HA  ASP A 164       4.472  13.062 -17.253  1.00  0.66           H  
ATOM   2585 1HB  ASP A 164       2.686  10.847 -16.146  1.00  0.66           H  
ATOM   2586 2HB  ASP A 164       2.617  11.430 -17.803  1.00  0.66           H  
ATOM   2587  N   LEU A 165       2.131  13.635 -15.043  1.00  0.65           N  
ATOM   2588  CA  LEU A 165       1.018  14.519 -14.703  1.00  0.65           C  
ATOM   2589  C   LEU A 165       1.243  15.201 -13.349  1.00  0.65           C  
ATOM   2590  O   LEU A 165       1.396  14.518 -12.338  1.00  0.65           O  
ATOM   2591  CB  LEU A 165      -0.289  13.713 -14.650  1.00  0.65           C  
ATOM   2592  CG  LEU A 165      -1.542  14.476 -14.293  1.00  0.65           C  
ATOM   2593  CD1 LEU A 165      -1.831  15.485 -15.392  1.00  0.65           C  
ATOM   2594  CD2 LEU A 165      -2.680  13.499 -14.116  1.00  0.65           C  
ATOM   2595  H   LEU A 165       2.516  12.999 -14.347  1.00  0.65           H  
ATOM   2596  HA  LEU A 165       0.933  15.285 -15.467  1.00  0.65           H  
ATOM   2597 1HB  LEU A 165      -0.449  13.263 -15.629  1.00  0.65           H  
ATOM   2598 2HB  LEU A 165      -0.170  12.912 -13.922  1.00  0.65           H  
ATOM   2599  HG  LEU A 165      -1.388  15.025 -13.373  1.00  0.65           H  
ATOM   2600 1HD1 LEU A 165      -2.717  16.033 -15.143  1.00  0.65           H  
ATOM   2601 2HD1 LEU A 165      -0.992  16.175 -15.486  1.00  0.65           H  
ATOM   2602 3HD1 LEU A 165      -1.983  14.967 -16.340  1.00  0.65           H  
ATOM   2603 1HD2 LEU A 165      -3.595  14.035 -13.870  1.00  0.65           H  
ATOM   2604 2HD2 LEU A 165      -2.805  12.972 -15.036  1.00  0.65           H  
ATOM   2605 3HD2 LEU A 165      -2.441  12.793 -13.318  1.00  0.65           H  
ATOM   2606  N   VAL A 166       1.235  16.536 -13.338  1.00  0.64           N  
ATOM   2607  CA  VAL A 166       1.418  17.338 -12.120  1.00  0.64           C  
ATOM   2608  C   VAL A 166       0.181  18.172 -11.746  1.00  0.64           C  
ATOM   2609  O   VAL A 166      -0.220  19.078 -12.481  1.00  0.64           O  
ATOM   2610  CB  VAL A 166       2.642  18.255 -12.312  1.00  0.64           C  
ATOM   2611  CG1 VAL A 166       2.826  19.161 -11.164  1.00  0.64           C  
ATOM   2612  CG2 VAL A 166       3.883  17.415 -12.422  1.00  0.64           C  
ATOM   2613  H   VAL A 166       1.126  17.014 -14.230  1.00  0.64           H  
ATOM   2614  HA  VAL A 166       1.636  16.661 -11.305  1.00  0.64           H  
ATOM   2615  HB  VAL A 166       2.502  18.835 -13.215  1.00  0.64           H  
ATOM   2616 1HG1 VAL A 166       3.699  19.784 -11.339  1.00  0.64           H  
ATOM   2617 2HG1 VAL A 166       1.940  19.788 -11.056  1.00  0.64           H  
ATOM   2618 3HG1 VAL A 166       2.969  18.593 -10.277  1.00  0.64           H  
ATOM   2619 1HG2 VAL A 166       4.742  18.056 -12.589  1.00  0.64           H  
ATOM   2620 2HG2 VAL A 166       4.025  16.869 -11.520  1.00  0.64           H  
ATOM   2621 3HG2 VAL A 166       3.781  16.727 -13.236  1.00  0.64           H  
ATOM   2622  N   LEU A 167      -0.407  17.866 -10.585  1.00  0.65           N  
ATOM   2623  CA  LEU A 167      -1.624  18.542 -10.132  1.00  0.65           C  
ATOM   2624  C   LEU A 167      -1.402  19.315  -8.814  1.00  0.65           C  
ATOM   2625  O   LEU A 167      -1.320  18.714  -7.737  1.00  0.65           O  
ATOM   2626  CB  LEU A 167      -2.728  17.493  -9.944  1.00  0.65           C  
ATOM   2627  CG  LEU A 167      -3.013  16.560 -11.195  1.00  0.65           C  
ATOM   2628  CD1 LEU A 167      -4.019  15.482 -10.840  1.00  0.65           C  
ATOM   2629  CD2 LEU A 167      -3.550  17.349 -12.336  1.00  0.65           C  
ATOM   2630  H   LEU A 167      -0.004  17.120 -10.024  1.00  0.65           H  
ATOM   2631  HA  LEU A 167      -1.919  19.253 -10.897  1.00  0.65           H  
ATOM   2632 1HB  LEU A 167      -2.446  16.858  -9.119  1.00  0.65           H  
ATOM   2633 2HB  LEU A 167      -3.656  17.998  -9.678  1.00  0.65           H  
ATOM   2634  HG  LEU A 167      -2.084  16.078 -11.481  1.00  0.65           H  
ATOM   2635 1HD1 LEU A 167      -4.190  14.842 -11.700  1.00  0.65           H  
ATOM   2636 2HD1 LEU A 167      -3.639  14.885 -10.022  1.00  0.65           H  
ATOM   2637 3HD1 LEU A 167      -4.949  15.952 -10.555  1.00  0.65           H  
ATOM   2638 1HD2 LEU A 167      -3.728  16.683 -13.169  1.00  0.65           H  
ATOM   2639 2HD2 LEU A 167      -4.476  17.788 -12.032  1.00  0.65           H  
ATOM   2640 3HD2 LEU A 167      -2.842  18.128 -12.628  1.00  0.65           H  
ATOM   2641  N   ASP A 168      -1.310  20.641  -8.913  1.00  0.68           N  
ATOM   2642  CA  ASP A 168      -1.015  21.513  -7.763  1.00  0.68           C  
ATOM   2643  C   ASP A 168      -2.323  22.074  -7.176  1.00  0.68           C  
ATOM   2644  O   ASP A 168      -2.956  22.928  -7.790  1.00  0.68           O  
ATOM   2645  CB  ASP A 168      -0.096  22.641  -8.246  1.00  0.68           C  
ATOM   2646  CG  ASP A 168       0.475  23.610  -7.220  1.00  0.68           C  
ATOM   2647  OD1 ASP A 168       0.405  23.361  -6.052  1.00  0.68           O  
ATOM   2648  OD2 ASP A 168       0.969  24.627  -7.645  1.00  0.68           O  
ATOM   2649  H   ASP A 168      -1.422  21.068  -9.837  1.00  0.68           H  
ATOM   2650  HA  ASP A 168      -0.514  20.931  -6.990  1.00  0.68           H  
ATOM   2651 1HB  ASP A 168       0.726  22.187  -8.775  1.00  0.68           H  
ATOM   2652 2HB  ASP A 168      -0.631  23.214  -8.957  1.00  0.68           H  
ATOM   2653  N   LEU A 169      -2.766  21.584  -6.025  1.00  0.72           N  
ATOM   2654  CA  LEU A 169      -4.063  22.018  -5.513  1.00  0.72           C  
ATOM   2655  C   LEU A 169      -3.830  23.225  -4.611  1.00  0.72           C  
ATOM   2656  O   LEU A 169      -2.938  23.193  -3.771  1.00  0.72           O  
ATOM   2657  CB  LEU A 169      -4.690  20.922  -4.655  1.00  0.72           C  
ATOM   2658  CG  LEU A 169      -4.766  19.534  -5.252  1.00  0.72           C  
ATOM   2659  CD1 LEU A 169      -5.393  18.643  -4.211  1.00  0.72           C  
ATOM   2660  CD2 LEU A 169      -5.518  19.533  -6.569  1.00  0.72           C  
ATOM   2661  H   LEU A 169      -2.210  20.911  -5.506  1.00  0.72           H  
ATOM   2662  HA  LEU A 169      -4.718  22.299  -6.334  1.00  0.72           H  
ATOM   2663 1HB  LEU A 169      -4.130  20.852  -3.742  1.00  0.72           H  
ATOM   2664 2HB  LEU A 169      -5.700  21.220  -4.399  1.00  0.72           H  
ATOM   2665  HG  LEU A 169      -3.745  19.172  -5.427  1.00  0.72           H  
ATOM   2666 1HD1 LEU A 169      -5.416  17.625  -4.563  1.00  0.72           H  
ATOM   2667 2HD1 LEU A 169      -4.805  18.697  -3.309  1.00  0.72           H  
ATOM   2668 3HD1 LEU A 169      -6.401  18.988  -4.004  1.00  0.72           H  
ATOM   2669 1HD2 LEU A 169      -5.536  18.525  -6.975  1.00  0.72           H  
ATOM   2670 2HD2 LEU A 169      -6.531  19.878  -6.419  1.00  0.72           H  
ATOM   2671 3HD2 LEU A 169      -5.008  20.185  -7.257  1.00  0.72           H  
ATOM   2672  N   HIS A 170      -4.668  24.244  -4.732  1.00  0.78           N  
ATOM   2673  CA  HIS A 170      -4.545  25.471  -3.949  1.00  0.78           C  
ATOM   2674  C   HIS A 170      -5.870  26.171  -3.700  1.00  0.78           C  
ATOM   2675  O   HIS A 170      -6.934  25.665  -4.058  1.00  0.78           O  
ATOM   2676  CB  HIS A 170      -3.545  26.448  -4.602  1.00  0.78           C  
ATOM   2677  CG  HIS A 170      -3.831  26.949  -5.982  1.00  0.78           C  
ATOM   2678  ND1 HIS A 170      -4.607  28.061  -6.256  1.00  0.78           N  
ATOM   2679  CD2 HIS A 170      -3.388  26.503  -7.150  1.00  0.78           C  
ATOM   2680  CE1 HIS A 170      -4.624  28.266  -7.565  1.00  0.78           C  
ATOM   2681  NE2 HIS A 170      -3.885  27.337  -8.137  1.00  0.78           N  
ATOM   2682  H   HIS A 170      -5.373  24.209  -5.454  1.00  0.78           H  
ATOM   2683  HA  HIS A 170      -4.139  25.212  -2.977  1.00  0.78           H  
ATOM   2684 1HB  HIS A 170      -3.432  27.322  -3.969  1.00  0.78           H  
ATOM   2685 2HB  HIS A 170      -2.566  25.963  -4.637  1.00  0.78           H  
ATOM   2686  HD2 HIS A 170      -2.740  25.640  -7.258  1.00  0.78           H  
ATOM   2687  HE1 HIS A 170      -5.147  29.072  -8.077  1.00  0.78           H  
ATOM   2688  HE2 HIS A 170      -3.683  27.229  -9.146  1.00  0.78           H  
ATOM   2689  N   ALA A 171      -5.811  27.294  -2.991  1.00  0.85           N  
ATOM   2690  CA  ALA A 171      -6.988  28.097  -2.675  1.00  0.85           C  
ATOM   2691  C   ALA A 171      -6.586  29.565  -2.509  1.00  0.85           C  
ATOM   2692  O   ALA A 171      -5.406  29.893  -2.352  1.00  0.85           O  
ATOM   2693  CB  ALA A 171      -7.680  27.558  -1.443  1.00  0.85           C  
ATOM   2694  H   ALA A 171      -4.904  27.631  -2.696  1.00  0.85           H  
ATOM   2695  HA  ALA A 171      -7.682  28.045  -3.515  1.00  0.85           H  
ATOM   2696 1HB  ALA A 171      -8.559  28.148  -1.223  1.00  0.85           H  
ATOM   2697 2HB  ALA A 171      -7.962  26.552  -1.650  1.00  0.85           H  
ATOM   2698 3HB  ALA A 171      -7.015  27.584  -0.598  1.00  0.85           H  
ATOM   2699  N   ASP A 172      -7.579  30.442  -2.606  1.00  0.91           N  
ATOM   2700  CA  ASP A 172      -7.387  31.893  -2.513  1.00  0.91           C  
ATOM   2701  C   ASP A 172      -8.226  32.465  -1.380  1.00  0.91           C  
ATOM   2702  O   ASP A 172      -8.783  31.720  -0.580  1.00  0.91           O  
ATOM   2703  CB  ASP A 172      -7.738  32.543  -3.872  1.00  0.91           C  
ATOM   2704  CG  ASP A 172      -7.043  33.937  -4.202  1.00  0.91           C  
ATOM   2705  OD1 ASP A 172      -6.933  34.762  -3.315  1.00  0.91           O  
ATOM   2706  OD2 ASP A 172      -6.636  34.129  -5.318  1.00  0.91           O  
ATOM   2707  H   ASP A 172      -8.526  30.074  -2.728  1.00  0.91           H  
ATOM   2708  HA  ASP A 172      -6.339  32.091  -2.293  1.00  0.91           H  
ATOM   2709 1HB  ASP A 172      -7.475  31.843  -4.668  1.00  0.91           H  
ATOM   2710 2HB  ASP A 172      -8.821  32.679  -3.930  1.00  0.91           H  
ATOM   2711  N   ASN A 173      -8.309  33.786  -1.293  1.00  0.94           N  
ATOM   2712  CA  ASN A 173      -9.120  34.408  -0.262  1.00  0.94           C  
ATOM   2713  C   ASN A 173     -10.571  33.954  -0.403  1.00  0.94           C  
ATOM   2714  O   ASN A 173     -11.203  33.572   0.584  1.00  0.94           O  
ATOM   2715  CB  ASN A 173      -8.986  35.895  -0.378  1.00  0.94           C  
ATOM   2716  CG  ASN A 173      -7.656  36.378   0.127  1.00  0.94           C  
ATOM   2717  OD1 ASN A 173      -6.988  35.687   0.910  1.00  0.94           O  
ATOM   2718  ND2 ASN A 173      -7.246  37.535  -0.313  1.00  0.94           N  
ATOM   2719  H   ASN A 173      -7.804  34.361  -1.960  1.00  0.94           H  
ATOM   2720  HA  ASN A 173      -8.761  34.084   0.715  1.00  0.94           H  
ATOM   2721 1HB  ASN A 173      -9.093  36.189  -1.427  1.00  0.94           H  
ATOM   2722 2HB  ASN A 173      -9.784  36.371   0.181  1.00  0.94           H  
ATOM   2723 1HD2 ASN A 173      -6.368  37.901  -0.007  1.00  0.94           H  
ATOM   2724 2HD2 ASN A 173      -7.797  38.056  -0.962  1.00  0.94           H  
ATOM   2725  N   GLN A 174     -11.082  33.941  -1.635  1.00  0.94           N  
ATOM   2726  CA  GLN A 174     -12.394  33.359  -1.891  1.00  0.94           C  
ATOM   2727  C   GLN A 174     -12.526  33.053  -3.380  1.00  0.94           C  
ATOM   2728  O   GLN A 174     -12.337  33.936  -4.218  1.00  0.94           O  
ATOM   2729  CB  GLN A 174     -13.543  34.240  -1.400  1.00  0.94           C  
ATOM   2730  CG  GLN A 174     -14.849  33.511  -1.452  1.00  0.94           C  
ATOM   2731  CD  GLN A 174     -16.033  34.292  -0.961  1.00  0.94           C  
ATOM   2732  OE1 GLN A 174     -16.561  35.197  -1.627  1.00  0.94           O  
ATOM   2733  NE2 GLN A 174     -16.477  33.944   0.242  1.00  0.94           N  
ATOM   2734  H   GLN A 174     -10.536  34.304  -2.404  1.00  0.94           H  
ATOM   2735  HA  GLN A 174     -12.453  32.423  -1.377  1.00  0.94           H  
ATOM   2736 1HB  GLN A 174     -13.364  34.563  -0.375  1.00  0.94           H  
ATOM   2737 2HB  GLN A 174     -13.619  35.127  -2.020  1.00  0.94           H  
ATOM   2738 1HG  GLN A 174     -15.021  33.193  -2.442  1.00  0.94           H  
ATOM   2739 2HG  GLN A 174     -14.758  32.636  -0.811  1.00  0.94           H  
ATOM   2740 1HE2 GLN A 174     -17.261  34.405   0.657  1.00  0.94           H  
ATOM   2741 2HE2 GLN A 174     -16.017  33.207   0.752  1.00  0.94           H  
ATOM   2742  N   ALA A 175     -12.891  31.820  -3.734  1.00  0.91           N  
ATOM   2743  CA  ALA A 175     -12.976  31.508  -5.161  1.00  0.91           C  
ATOM   2744  C   ALA A 175     -13.875  30.336  -5.500  1.00  0.91           C  
ATOM   2745  O   ALA A 175     -14.201  29.500  -4.657  1.00  0.91           O  
ATOM   2746  CB  ALA A 175     -11.605  31.209  -5.709  1.00  0.91           C  
ATOM   2747  H   ALA A 175     -13.064  31.107  -3.041  1.00  0.91           H  
ATOM   2748  HA  ALA A 175     -13.368  32.382  -5.671  1.00  0.91           H  
ATOM   2749 1HB  ALA A 175     -11.675  31.017  -6.784  1.00  0.91           H  
ATOM   2750 2HB  ALA A 175     -10.936  32.053  -5.542  1.00  0.91           H  
ATOM   2751 3HB  ALA A 175     -11.201  30.329  -5.214  1.00  0.91           H  
ATOM   2752  N   GLN A 176     -14.273  30.312  -6.763  1.00  0.87           N  
ATOM   2753  CA  GLN A 176     -15.004  29.217  -7.400  1.00  0.87           C  
ATOM   2754  C   GLN A 176     -14.001  28.163  -7.913  1.00  0.87           C  
ATOM   2755  O   GLN A 176     -12.810  28.441  -7.983  1.00  0.87           O  
ATOM   2756  CB  GLN A 176     -15.937  29.788  -8.468  1.00  0.87           C  
ATOM   2757  CG  GLN A 176     -16.675  28.800  -9.319  1.00  0.87           C  
ATOM   2758  CD  GLN A 176     -17.645  27.940  -8.549  1.00  0.87           C  
ATOM   2759  OE1 GLN A 176     -17.241  26.866  -8.082  1.00  0.87           O  
ATOM   2760  NE2 GLN A 176     -18.894  28.380  -8.400  1.00  0.87           N  
ATOM   2761  H   GLN A 176     -13.987  31.103  -7.352  1.00  0.87           H  
ATOM   2762  HA  GLN A 176     -15.628  28.737  -6.647  1.00  0.87           H  
ATOM   2763 1HB  GLN A 176     -16.720  30.316  -7.970  1.00  0.87           H  
ATOM   2764 2HB  GLN A 176     -15.426  30.515  -9.074  1.00  0.87           H  
ATOM   2765 1HG  GLN A 176     -17.242  29.366 -10.038  1.00  0.87           H  
ATOM   2766 2HG  GLN A 176     -15.966  28.175  -9.835  1.00  0.87           H  
ATOM   2767 1HE2 GLN A 176     -19.560  27.836  -7.888  1.00  0.87           H  
ATOM   2768 2HE2 GLN A 176     -19.172  29.264  -8.781  1.00  0.87           H  
ATOM   2769  N   CYS A 177     -14.431  26.924  -8.177  1.00  0.82           N  
ATOM   2770  CA  CYS A 177     -13.465  25.946  -8.695  1.00  0.82           C  
ATOM   2771  C   CYS A 177     -12.933  26.287 -10.106  1.00  0.82           C  
ATOM   2772  O   CYS A 177     -13.692  26.340 -11.098  1.00  0.82           O  
ATOM   2773  CB  CYS A 177     -14.055  24.539  -8.716  1.00  0.82           C  
ATOM   2774  SG  CYS A 177     -12.894  23.233  -9.319  1.00  0.82           S  
ATOM   2775  H   CYS A 177     -15.418  26.694  -8.078  1.00  0.82           H  
ATOM   2776  HA  CYS A 177     -12.631  25.932  -8.010  1.00  0.82           H  
ATOM   2777 1HB  CYS A 177     -14.379  24.263  -7.712  1.00  0.82           H  
ATOM   2778 2HB  CYS A 177     -14.939  24.523  -9.359  1.00  0.82           H  
ATOM   2779  HG  CYS A 177     -13.795  22.237  -9.380  1.00  0.82           H  
ATOM   2780  N   HIS A 178     -11.607  26.449 -10.191  1.00  0.79           N  
ATOM   2781  CA  HIS A 178     -10.964  26.805 -11.461  1.00  0.79           C  
ATOM   2782  C   HIS A 178      -9.633  26.096 -11.697  1.00  0.79           C  
ATOM   2783  O   HIS A 178      -8.911  25.738 -10.765  1.00  0.79           O  
ATOM   2784  CB  HIS A 178     -10.752  28.326 -11.573  1.00  0.79           C  
ATOM   2785  CG  HIS A 178     -12.017  29.058 -11.479  1.00  0.79           C  
ATOM   2786  ND1 HIS A 178     -12.929  29.036 -12.471  1.00  0.79           N  
ATOM   2787  CD2 HIS A 178     -12.522  29.855 -10.528  1.00  0.79           C  
ATOM   2788  CE1 HIS A 178     -13.963  29.776 -12.139  1.00  0.79           C  
ATOM   2789  NE2 HIS A 178     -13.743  30.270 -10.970  1.00  0.79           N  
ATOM   2790  H   HIS A 178     -11.065  26.366  -9.328  1.00  0.79           H  
ATOM   2791  HA  HIS A 178     -11.620  26.513 -12.274  1.00  0.79           H  
ATOM   2792 1HB  HIS A 178     -10.086  28.673 -10.777  1.00  0.79           H  
ATOM   2793 2HB  HIS A 178     -10.282  28.564 -12.532  1.00  0.79           H  
ATOM   2794  HD1 HIS A 178     -12.818  28.541 -13.333  1.00  0.79           H  
ATOM   2795  HD2 HIS A 178     -12.148  30.187  -9.558  1.00  0.79           H  
ATOM   2796  HE1 HIS A 178     -14.809  29.891 -12.809  1.00  0.79           H  
ATOM   2797  N   MET A 179      -9.291  25.916 -12.966  1.00  0.78           N  
ATOM   2798  CA  MET A 179      -7.997  25.313 -13.320  1.00  0.78           C  
ATOM   2799  C   MET A 179      -7.127  26.277 -14.127  1.00  0.78           C  
ATOM   2800  O   MET A 179      -7.642  27.026 -14.956  1.00  0.78           O  
ATOM   2801  CB  MET A 179      -8.197  24.010 -14.092  1.00  0.78           C  
ATOM   2802  CG  MET A 179      -6.908  23.303 -14.456  1.00  0.78           C  
ATOM   2803  SD  MET A 179      -7.126  21.734 -15.380  1.00  0.78           S  
ATOM   2804  CE  MET A 179      -7.523  22.348 -16.988  1.00  0.78           C  
ATOM   2805  H   MET A 179      -9.949  26.221 -13.690  1.00  0.78           H  
ATOM   2806  HA  MET A 179      -7.454  25.082 -12.405  1.00  0.78           H  
ATOM   2807 1HB  MET A 179      -8.810  23.326 -13.512  1.00  0.78           H  
ATOM   2808 2HB  MET A 179      -8.706  24.212 -15.004  1.00  0.78           H  
ATOM   2809 1HG  MET A 179      -6.319  23.962 -15.061  1.00  0.78           H  
ATOM   2810 2HG  MET A 179      -6.362  23.113 -13.543  1.00  0.78           H  
ATOM   2811 1HE  MET A 179      -7.712  21.516 -17.659  1.00  0.78           H  
ATOM   2812 2HE  MET A 179      -8.390  22.979 -16.920  1.00  0.78           H  
ATOM   2813 3HE  MET A 179      -6.734  22.935 -17.377  1.00  0.78           H  
ATOM   2814  N   TYR A 180      -5.819  26.276 -13.853  1.00  0.79           N  
ATOM   2815  CA  TYR A 180      -4.853  27.100 -14.590  1.00  0.79           C  
ATOM   2816  C   TYR A 180      -3.816  26.211 -15.296  1.00  0.79           C  
ATOM   2817  O   TYR A 180      -3.150  25.404 -14.632  1.00  0.79           O  
ATOM   2818  CB  TYR A 180      -4.091  28.004 -13.626  1.00  0.79           C  
ATOM   2819  CG  TYR A 180      -4.882  29.007 -12.822  1.00  0.79           C  
ATOM   2820  CD1 TYR A 180      -5.617  28.562 -11.733  1.00  0.79           C  
ATOM   2821  CD2 TYR A 180      -4.789  30.375 -13.088  1.00  0.79           C  
ATOM   2822  CE1 TYR A 180      -6.293  29.455 -10.944  1.00  0.79           C  
ATOM   2823  CE2 TYR A 180      -5.454  31.284 -12.270  1.00  0.79           C  
ATOM   2824  CZ  TYR A 180      -6.220  30.819 -11.198  1.00  0.79           C  
ATOM   2825  OH  TYR A 180      -6.917  31.702 -10.357  1.00  0.79           O  
ATOM   2826  H   TYR A 180      -5.485  25.655 -13.115  1.00  0.79           H  
ATOM   2827  HA  TYR A 180      -5.381  27.688 -15.329  1.00  0.79           H  
ATOM   2828 1HB  TYR A 180      -3.569  27.393 -12.961  1.00  0.79           H  
ATOM   2829 2HB  TYR A 180      -3.340  28.554 -14.193  1.00  0.79           H  
ATOM   2830  HD1 TYR A 180      -5.669  27.491 -11.507  1.00  0.79           H  
ATOM   2831  HD2 TYR A 180      -4.187  30.730 -13.926  1.00  0.79           H  
ATOM   2832  HE1 TYR A 180      -6.875  29.096 -10.109  1.00  0.79           H  
ATOM   2833  HE2 TYR A 180      -5.381  32.351 -12.472  1.00  0.79           H  
ATOM   2834  HH  TYR A 180      -7.486  31.188  -9.728  1.00  0.79           H  
ATOM   2835  N   THR A 181      -3.714  26.323 -16.629  1.00  0.80           N  
ATOM   2836  CA  THR A 181      -2.763  25.504 -17.414  1.00  0.80           C  
ATOM   2837  C   THR A 181      -2.011  26.264 -18.492  1.00  0.80           C  
ATOM   2838  O   THR A 181      -2.387  27.376 -18.867  1.00  0.80           O  
ATOM   2839  CB  THR A 181      -3.434  24.307 -18.113  1.00  0.80           C  
ATOM   2840  OG1 THR A 181      -4.341  24.744 -19.093  1.00  0.80           O  
ATOM   2841  CG2 THR A 181      -4.105  23.498 -17.187  1.00  0.80           C  
ATOM   2842  H   THR A 181      -4.297  27.024 -17.090  1.00  0.80           H  
ATOM   2843  HA  THR A 181      -2.017  25.105 -16.724  1.00  0.80           H  
ATOM   2844  HB  THR A 181      -2.660  23.703 -18.595  1.00  0.80           H  
ATOM   2845  HG1 THR A 181      -3.849  25.198 -19.789  1.00  0.80           H  
ATOM   2846 1HG2 THR A 181      -4.530  22.643 -17.693  1.00  0.80           H  
ATOM   2847 2HG2 THR A 181      -3.375  23.190 -16.489  1.00  0.80           H  
ATOM   2848 3HG2 THR A 181      -4.869  24.068 -16.708  1.00  0.80           H  
ATOM   2849  N   LEU A 182      -0.984  25.632 -19.056  1.00  0.82           N  
ATOM   2850  CA  LEU A 182      -0.348  26.257 -20.195  1.00  0.82           C  
ATOM   2851  C   LEU A 182      -1.144  25.875 -21.450  1.00  0.82           C  
ATOM   2852  O   LEU A 182      -1.691  24.766 -21.537  1.00  0.82           O  
ATOM   2853  CB  LEU A 182       1.131  25.883 -20.352  1.00  0.82           C  
ATOM   2854  CG  LEU A 182       2.078  26.253 -19.204  1.00  0.82           C  
ATOM   2855  CD1 LEU A 182       3.502  25.801 -19.596  1.00  0.82           C  
ATOM   2856  CD2 LEU A 182       2.008  27.764 -18.936  1.00  0.82           C  
ATOM   2857  H   LEU A 182      -0.671  24.738 -18.704  1.00  0.82           H  
ATOM   2858  HA  LEU A 182      -0.396  27.321 -20.043  1.00  0.82           H  
ATOM   2859 1HB  LEU A 182       1.211  24.814 -20.533  1.00  0.82           H  
ATOM   2860 2HB  LEU A 182       1.511  26.412 -21.230  1.00  0.82           H  
ATOM   2861  HG  LEU A 182       1.790  25.713 -18.299  1.00  0.82           H  
ATOM   2862 1HD1 LEU A 182       4.198  26.033 -18.803  1.00  0.82           H  
ATOM   2863 2HD1 LEU A 182       3.507  24.734 -19.781  1.00  0.82           H  
ATOM   2864 3HD1 LEU A 182       3.804  26.330 -20.508  1.00  0.82           H  
ATOM   2865 1HD2 LEU A 182       2.687  28.023 -18.120  1.00  0.82           H  
ATOM   2866 2HD2 LEU A 182       2.295  28.301 -19.829  1.00  0.82           H  
ATOM   2867 3HD2 LEU A 182       0.987  28.041 -18.664  1.00  0.82           H  
ATOM   2868  N   THR A 183      -1.203  26.778 -22.416  1.00  0.83           N  
ATOM   2869  CA  THR A 183      -1.965  26.544 -23.633  1.00  0.83           C  
ATOM   2870  C   THR A 183      -1.715  25.186 -24.305  1.00  0.83           C  
ATOM   2871  O   THR A 183      -2.684  24.463 -24.512  1.00  0.83           O  
ATOM   2872  CB  THR A 183      -1.827  27.698 -24.648  1.00  0.83           C  
ATOM   2873  OG1 THR A 183      -2.291  28.906 -24.043  1.00  0.83           O  
ATOM   2874  CG2 THR A 183      -2.658  27.393 -25.864  1.00  0.83           C  
ATOM   2875  H   THR A 183      -0.726  27.658 -22.268  1.00  0.83           H  
ATOM   2876  HA  THR A 183      -3.018  26.548 -23.346  1.00  0.83           H  
ATOM   2877  HB  THR A 183      -0.813  27.841 -24.951  1.00  0.83           H  
ATOM   2878  HG1 THR A 183      -1.772  29.073 -23.248  1.00  0.83           H  
ATOM   2879 1HG2 THR A 183      -2.578  28.213 -26.577  1.00  0.83           H  
ATOM   2880 2HG2 THR A 183      -2.299  26.473 -26.328  1.00  0.83           H  
ATOM   2881 3HG2 THR A 183      -3.700  27.267 -25.568  1.00  0.83           H  
ATOM   2882  N   PRO A 184      -0.466  24.743 -24.597  1.00  0.85           N  
ATOM   2883  CA  PRO A 184      -0.163  23.488 -25.278  1.00  0.85           C  
ATOM   2884  C   PRO A 184      -0.713  22.251 -24.566  1.00  0.85           C  
ATOM   2885  O   PRO A 184      -0.820  21.179 -25.162  1.00  0.85           O  
ATOM   2886  CB  PRO A 184       1.369  23.456 -25.269  1.00  0.85           C  
ATOM   2887  CG  PRO A 184       1.789  24.891 -25.130  1.00  0.85           C  
ATOM   2888  CD  PRO A 184       0.766  25.487 -24.207  1.00  0.85           C  
ATOM   2889  HA  PRO A 184      -0.549  23.540 -26.309  1.00  0.85           H  
ATOM   2890 1HB  PRO A 184       1.709  22.840 -24.424  1.00  0.85           H  
ATOM   2891 2HB  PRO A 184       1.744  22.980 -26.186  1.00  0.85           H  
ATOM   2892 1HG  PRO A 184       2.807  24.947 -24.721  1.00  0.85           H  
ATOM   2893 2HG  PRO A 184       1.812  25.382 -26.113  1.00  0.85           H  
ATOM   2894 1HD  PRO A 184       1.044  25.233 -23.188  1.00  0.85           H  
ATOM   2895 2HD  PRO A 184       0.729  26.546 -24.365  1.00  0.85           H  
ATOM   2896  N   LEU A 185      -1.004  22.380 -23.273  1.00  0.85           N  
ATOM   2897  CA  LEU A 185      -1.495  21.278 -22.483  1.00  0.85           C  
ATOM   2898  C   LEU A 185      -3.003  21.309 -22.333  1.00  0.85           C  
ATOM   2899  O   LEU A 185      -3.615  20.311 -21.950  1.00  0.85           O  
ATOM   2900  CB  LEU A 185      -0.806  21.340 -21.139  1.00  0.85           C  
ATOM   2901  CG  LEU A 185       0.695  21.203 -21.232  1.00  0.85           C  
ATOM   2902  CD1 LEU A 185       1.295  21.404 -19.894  1.00  0.85           C  
ATOM   2903  CD2 LEU A 185       1.004  19.821 -21.767  1.00  0.85           C  
ATOM   2904  H   LEU A 185      -0.941  23.279 -22.805  1.00  0.85           H  
ATOM   2905  HA  LEU A 185      -1.221  20.348 -22.979  1.00  0.85           H  
ATOM   2906 1HB  LEU A 185      -1.036  22.299 -20.670  1.00  0.85           H  
ATOM   2907 2HB  LEU A 185      -1.187  20.539 -20.506  1.00  0.85           H  
ATOM   2908  HG  LEU A 185       1.109  21.957 -21.903  1.00  0.85           H  
ATOM   2909 1HD1 LEU A 185       2.367  21.284 -19.968  1.00  0.85           H  
ATOM   2910 2HD1 LEU A 185       1.062  22.404 -19.528  1.00  0.85           H  
ATOM   2911 3HD1 LEU A 185       0.908  20.691 -19.225  1.00  0.85           H  
ATOM   2912 1HD2 LEU A 185       2.080  19.681 -21.827  1.00  0.85           H  
ATOM   2913 2HD2 LEU A 185       0.591  19.086 -21.112  1.00  0.85           H  
ATOM   2914 3HD2 LEU A 185       0.562  19.704 -22.758  1.00  0.85           H  
ATOM   2915  N   TRP A 186      -3.615  22.437 -22.669  1.00  0.85           N  
ATOM   2916  CA  TRP A 186      -5.053  22.589 -22.534  1.00  0.85           C  
ATOM   2917  C   TRP A 186      -5.915  21.387 -22.941  1.00  0.85           C  
ATOM   2918  O   TRP A 186      -6.619  20.862 -22.072  1.00  0.85           O  
ATOM   2919  CB  TRP A 186      -5.519  23.869 -23.212  1.00  0.85           C  
ATOM   2920  CG  TRP A 186      -6.983  23.957 -23.334  1.00  0.85           C  
ATOM   2921  CD1 TRP A 186      -7.692  24.222 -24.466  1.00  0.85           C  
ATOM   2922  CD2 TRP A 186      -7.951  23.664 -22.317  1.00  0.85           C  
ATOM   2923  NE1 TRP A 186      -9.032  24.183 -24.201  1.00  0.85           N  
ATOM   2924  CE2 TRP A 186      -9.209  23.836 -22.891  1.00  0.85           C  
ATOM   2925  CE3 TRP A 186      -7.860  23.264 -20.990  1.00  0.85           C  
ATOM   2926  CZ2 TRP A 186     -10.364  23.646 -22.173  1.00  0.85           C  
ATOM   2927  CZ3 TRP A 186      -9.022  23.059 -20.293  1.00  0.85           C  
ATOM   2928  CH2 TRP A 186     -10.228  23.253 -20.858  1.00  0.85           C  
ATOM   2929  H   TRP A 186      -3.067  23.236 -23.000  1.00  0.85           H  
ATOM   2930  HA  TRP A 186      -5.241  22.753 -21.472  1.00  0.85           H  
ATOM   2931 1HB  TRP A 186      -5.166  24.700 -22.653  1.00  0.85           H  
ATOM   2932 2HB  TRP A 186      -5.084  23.973 -24.189  1.00  0.85           H  
ATOM   2933  HD1 TRP A 186      -7.251  24.452 -25.435  1.00  0.85           H  
ATOM   2934  HE1 TRP A 186      -9.769  24.361 -24.868  1.00  0.85           H  
ATOM   2935  HE3 TRP A 186      -6.889  23.111 -20.517  1.00  0.85           H  
ATOM   2936  HZ2 TRP A 186     -11.352  23.781 -22.612  1.00  0.85           H  
ATOM   2937  HZ3 TRP A 186      -8.953  22.742 -19.269  1.00  0.85           H  
ATOM   2938  HH2 TRP A 186     -11.104  23.085 -20.264  1.00  0.85           H  
ATOM   2939  N   PRO A 187      -5.906  20.905 -24.203  1.00  0.84           N  
ATOM   2940  CA  PRO A 187      -6.737  19.808 -24.653  1.00  0.84           C  
ATOM   2941  C   PRO A 187      -6.425  18.503 -23.929  1.00  0.84           C  
ATOM   2942  O   PRO A 187      -7.247  17.589 -23.921  1.00  0.84           O  
ATOM   2943  CB  PRO A 187      -6.398  19.711 -26.146  1.00  0.84           C  
ATOM   2944  CG  PRO A 187      -5.030  20.336 -26.281  1.00  0.84           C  
ATOM   2945  CD  PRO A 187      -5.012  21.446 -25.271  1.00  0.84           C  
ATOM   2946  HA  PRO A 187      -7.792  20.083 -24.510  1.00  0.84           H  
ATOM   2947 1HB  PRO A 187      -6.411  18.657 -26.459  1.00  0.84           H  
ATOM   2948 2HB  PRO A 187      -7.166  20.231 -26.737  1.00  0.84           H  
ATOM   2949 1HG  PRO A 187      -4.246  19.584 -26.089  1.00  0.84           H  
ATOM   2950 2HG  PRO A 187      -4.875  20.698 -27.307  1.00  0.84           H  
ATOM   2951 1HD  PRO A 187      -3.984  21.583 -24.969  1.00  0.84           H  
ATOM   2952 2HD  PRO A 187      -5.439  22.346 -25.720  1.00  0.84           H  
ATOM   2953  N   ALA A 188      -5.230  18.400 -23.336  1.00  0.82           N  
ATOM   2954  CA  ALA A 188      -4.845  17.203 -22.617  1.00  0.82           C  
ATOM   2955  C   ALA A 188      -5.389  17.270 -21.195  1.00  0.82           C  
ATOM   2956  O   ALA A 188      -5.739  16.248 -20.598  1.00  0.82           O  
ATOM   2957  CB  ALA A 188      -3.335  17.054 -22.613  1.00  0.82           C  
ATOM   2958  H   ALA A 188      -4.579  19.178 -23.321  1.00  0.82           H  
ATOM   2959  HA  ALA A 188      -5.289  16.343 -23.115  1.00  0.82           H  
ATOM   2960 1HB  ALA A 188      -3.082  16.149 -22.092  1.00  0.82           H  
ATOM   2961 2HB  ALA A 188      -2.972  17.000 -23.638  1.00  0.82           H  
ATOM   2962 3HB  ALA A 188      -2.881  17.907 -22.110  1.00  0.82           H  
ATOM   2963  N   MET A 189      -5.465  18.492 -20.658  1.00  0.80           N  
ATOM   2964  CA  MET A 189      -5.948  18.728 -19.303  1.00  0.80           C  
ATOM   2965  C   MET A 189      -7.444  19.007 -19.244  1.00  0.80           C  
ATOM   2966  O   MET A 189      -8.037  18.991 -18.164  1.00  0.80           O  
ATOM   2967  CB  MET A 189      -5.147  19.842 -18.669  1.00  0.80           C  
ATOM   2968  CG  MET A 189      -3.693  19.454 -18.499  1.00  0.80           C  
ATOM   2969  SD  MET A 189      -3.549  18.005 -17.448  1.00  0.80           S  
ATOM   2970  CE  MET A 189      -3.920  18.734 -15.895  1.00  0.80           C  
ATOM   2971  H   MET A 189      -5.134  19.286 -21.208  1.00  0.80           H  
ATOM   2972  HA  MET A 189      -5.767  17.826 -18.723  1.00  0.80           H  
ATOM   2973 1HB  MET A 189      -5.195  20.734 -19.300  1.00  0.80           H  
ATOM   2974 2HB  MET A 189      -5.557  20.091 -17.694  1.00  0.80           H  
ATOM   2975 1HG  MET A 189      -3.253  19.229 -19.473  1.00  0.80           H  
ATOM   2976 2HG  MET A 189      -3.136  20.278 -18.045  1.00  0.80           H  
ATOM   2977 1HE  MET A 189      -3.902  17.992 -15.127  1.00  0.80           H  
ATOM   2978 2HE  MET A 189      -3.163  19.454 -15.690  1.00  0.80           H  
ATOM   2979 3HE  MET A 189      -4.903  19.208 -15.925  1.00  0.80           H  
ATOM   2980  N   HIS A 190      -8.080  19.134 -20.401  1.00  0.78           N  
ATOM   2981  CA  HIS A 190      -9.523  19.334 -20.473  1.00  0.78           C  
ATOM   2982  C   HIS A 190     -10.257  18.284 -19.640  1.00  0.78           C  
ATOM   2983  O   HIS A 190     -11.187  18.615 -18.903  1.00  0.78           O  
ATOM   2984  CB  HIS A 190     -10.010  19.267 -21.920  1.00  0.78           C  
ATOM   2985  CG  HIS A 190     -11.504  19.421 -22.075  1.00  0.78           C  
ATOM   2986  ND1 HIS A 190     -12.143  20.632 -21.970  1.00  0.78           N  
ATOM   2987  CD2 HIS A 190     -12.473  18.506 -22.317  1.00  0.78           C  
ATOM   2988  CE1 HIS A 190     -13.439  20.466 -22.149  1.00  0.78           C  
ATOM   2989  NE2 HIS A 190     -13.671  19.186 -22.362  1.00  0.78           N  
ATOM   2990  H   HIS A 190      -7.528  19.185 -21.256  1.00  0.78           H  
ATOM   2991  HA  HIS A 190      -9.778  20.311 -20.071  1.00  0.78           H  
ATOM   2992 1HB  HIS A 190      -9.522  20.060 -22.495  1.00  0.78           H  
ATOM   2993 2HB  HIS A 190      -9.709  18.315 -22.362  1.00  0.78           H  
ATOM   2994  HD1 HIS A 190     -11.704  21.508 -21.791  1.00  0.78           H  
ATOM   2995  HD2 HIS A 190     -12.445  17.423 -22.466  1.00  0.78           H  
ATOM   2996  HE1 HIS A 190     -14.116  21.318 -22.108  1.00  0.78           H  
ATOM   2997  N   ASP A 191      -9.833  17.017 -19.743  1.00  0.76           N  
ATOM   2998  CA  ASP A 191     -10.471  15.929 -19.002  1.00  0.76           C  
ATOM   2999  C   ASP A 191     -10.420  16.154 -17.489  1.00  0.76           C  
ATOM   3000  O   ASP A 191     -11.306  15.697 -16.762  1.00  0.76           O  
ATOM   3001  CB  ASP A 191      -9.811  14.589 -19.327  1.00  0.76           C  
ATOM   3002  CG  ASP A 191     -10.136  14.065 -20.737  1.00  0.76           C  
ATOM   3003  OD1 ASP A 191     -11.025  14.596 -21.366  1.00  0.76           O  
ATOM   3004  OD2 ASP A 191      -9.515  13.116 -21.152  1.00  0.76           O  
ATOM   3005  H   ASP A 191      -9.053  16.815 -20.356  1.00  0.76           H  
ATOM   3006  HA  ASP A 191     -11.518  15.882 -19.302  1.00  0.76           H  
ATOM   3007 1HB  ASP A 191      -8.727  14.698 -19.246  1.00  0.76           H  
ATOM   3008 2HB  ASP A 191     -10.112  13.845 -18.591  1.00  0.76           H  
ATOM   3009  N   VAL A 192      -9.358  16.806 -17.009  1.00  0.75           N  
ATOM   3010  CA  VAL A 192      -9.196  17.071 -15.592  1.00  0.75           C  
ATOM   3011  C   VAL A 192     -10.170  18.124 -15.189  1.00  0.75           C  
ATOM   3012  O   VAL A 192     -10.905  17.956 -14.221  1.00  0.75           O  
ATOM   3013  CB  VAL A 192      -7.767  17.539 -15.283  1.00  0.75           C  
ATOM   3014  CG1 VAL A 192      -7.643  18.006 -13.894  1.00  0.75           C  
ATOM   3015  CG2 VAL A 192      -6.841  16.419 -15.554  1.00  0.75           C  
ATOM   3016  H   VAL A 192      -8.683  17.210 -17.647  1.00  0.75           H  
ATOM   3017  HA  VAL A 192      -9.406  16.159 -15.038  1.00  0.75           H  
ATOM   3018  HB  VAL A 192      -7.514  18.379 -15.914  1.00  0.75           H  
ATOM   3019 1HG1 VAL A 192      -6.640  18.309 -13.769  1.00  0.75           H  
ATOM   3020 2HG1 VAL A 192      -8.321  18.840 -13.748  1.00  0.75           H  
ATOM   3021 3HG1 VAL A 192      -7.865  17.275 -13.196  1.00  0.75           H  
ATOM   3022 1HG2 VAL A 192      -5.823  16.711 -15.366  1.00  0.75           H  
ATOM   3023 2HG2 VAL A 192      -7.091  15.583 -14.935  1.00  0.75           H  
ATOM   3024 3HG2 VAL A 192      -6.966  16.164 -16.578  1.00  0.75           H  
ATOM   3025  N   ALA A 193     -10.230  19.186 -15.991  1.00  0.74           N  
ATOM   3026  CA  ALA A 193     -11.128  20.289 -15.715  1.00  0.74           C  
ATOM   3027  C   ALA A 193     -12.550  19.793 -15.639  1.00  0.74           C  
ATOM   3028  O   ALA A 193     -13.344  20.200 -14.786  1.00  0.74           O  
ATOM   3029  CB  ALA A 193     -11.036  21.306 -16.816  1.00  0.74           C  
ATOM   3030  H   ALA A 193      -9.606  19.218 -16.799  1.00  0.74           H  
ATOM   3031  HA  ALA A 193     -10.847  20.737 -14.764  1.00  0.74           H  
ATOM   3032 1HB  ALA A 193     -11.698  22.132 -16.597  1.00  0.74           H  
ATOM   3033 2HB  ALA A 193     -10.063  21.645 -16.879  1.00  0.74           H  
ATOM   3034 3HB  ALA A 193     -11.320  20.856 -17.761  1.00  0.74           H  
ATOM   3035  N   ALA A 194     -12.874  18.869 -16.531  1.00  0.75           N  
ATOM   3036  CA  ALA A 194     -14.192  18.301 -16.542  1.00  0.75           C  
ATOM   3037  C   ALA A 194     -14.466  17.491 -15.279  1.00  0.75           C  
ATOM   3038  O   ALA A 194     -15.452  17.738 -14.584  1.00  0.75           O  
ATOM   3039  CB  ALA A 194     -14.338  17.415 -17.754  1.00  0.75           C  
ATOM   3040  H   ALA A 194     -12.194  18.583 -17.236  1.00  0.75           H  
ATOM   3041  HA  ALA A 194     -14.917  19.113 -16.592  1.00  0.75           H  
ATOM   3042 1HB  ALA A 194     -15.323  17.007 -17.766  1.00  0.75           H  
ATOM   3043 2HB  ALA A 194     -14.165  17.999 -18.662  1.00  0.75           H  
ATOM   3044 3HB  ALA A 194     -13.613  16.604 -17.704  1.00  0.75           H  
ATOM   3045  N   GLU A 195     -13.562  16.578 -14.923  1.00  0.75           N  
ATOM   3046  CA  GLU A 195     -13.818  15.697 -13.789  1.00  0.75           C  
ATOM   3047  C   GLU A 195     -13.913  16.440 -12.452  1.00  0.75           C  
ATOM   3048  O   GLU A 195     -14.701  16.062 -11.584  1.00  0.75           O  
ATOM   3049  CB  GLU A 195     -12.783  14.588 -13.708  1.00  0.75           C  
ATOM   3050  CG  GLU A 195     -13.155  13.521 -12.687  1.00  0.75           C  
ATOM   3051  CD  GLU A 195     -14.416  12.767 -13.048  1.00  0.75           C  
ATOM   3052  OE1 GLU A 195     -14.750  12.701 -14.198  1.00  0.75           O  
ATOM   3053  OE2 GLU A 195     -15.062  12.280 -12.159  1.00  0.75           O  
ATOM   3054  H   GLU A 195     -12.720  16.433 -15.484  1.00  0.75           H  
ATOM   3055  HA  GLU A 195     -14.782  15.219 -13.961  1.00  0.75           H  
ATOM   3056 1HB  GLU A 195     -12.664  14.117 -14.682  1.00  0.75           H  
ATOM   3057 2HB  GLU A 195     -11.831  15.017 -13.434  1.00  0.75           H  
ATOM   3058 1HG  GLU A 195     -12.346  12.806 -12.590  1.00  0.75           H  
ATOM   3059 2HG  GLU A 195     -13.297  13.994 -11.734  1.00  0.75           H  
ATOM   3060  N   ILE A 196     -13.142  17.516 -12.284  1.00  0.76           N  
ATOM   3061  CA  ILE A 196     -13.151  18.258 -11.019  1.00  0.76           C  
ATOM   3062  C   ILE A 196     -14.256  19.314 -11.016  1.00  0.76           C  
ATOM   3063  O   ILE A 196     -14.372  20.104 -10.070  1.00  0.76           O  
ATOM   3064  CB  ILE A 196     -11.813  18.979 -10.770  1.00  0.76           C  
ATOM   3065  CG1 ILE A 196     -11.642  20.047 -11.802  1.00  0.76           C  
ATOM   3066  CG2 ILE A 196     -10.633  17.999 -10.798  1.00  0.76           C  
ATOM   3067  CD1 ILE A 196     -10.499  20.892 -11.556  1.00  0.76           C  
ATOM   3068  H   ILE A 196     -12.501  17.790 -13.033  1.00  0.76           H  
ATOM   3069  HA  ILE A 196     -13.345  17.573 -10.203  1.00  0.76           H  
ATOM   3070  HB  ILE A 196     -11.848  19.466  -9.812  1.00  0.76           H  
ATOM   3071 1HG1 ILE A 196     -11.549  19.600 -12.747  1.00  0.76           H  
ATOM   3072 2HG1 ILE A 196     -12.523  20.666 -11.810  1.00  0.76           H  
ATOM   3073 1HG2 ILE A 196      -9.702  18.540 -10.619  1.00  0.76           H  
ATOM   3074 2HG2 ILE A 196     -10.762  17.242 -10.030  1.00  0.76           H  
ATOM   3075 3HG2 ILE A 196     -10.593  17.527 -11.768  1.00  0.76           H  
ATOM   3076 1HD1 ILE A 196     -10.411  21.646 -12.328  1.00  0.76           H  
ATOM   3077 2HD1 ILE A 196     -10.603  21.373 -10.584  1.00  0.76           H  
ATOM   3078 3HD1 ILE A 196      -9.632  20.256 -11.565  1.00  0.76           H  
ATOM   3079  N   ASP A 197     -15.084  19.312 -12.069  1.00  0.76           N  
ATOM   3080  CA  ASP A 197     -16.188  20.238 -12.239  1.00  0.76           C  
ATOM   3081  C   ASP A 197     -15.716  21.677 -12.203  1.00  0.76           C  
ATOM   3082  O   ASP A 197     -16.312  22.515 -11.526  1.00  0.76           O  
ATOM   3083  CB  ASP A 197     -17.246  20.011 -11.144  1.00  0.76           C  
ATOM   3084  CG  ASP A 197     -18.649  20.613 -11.465  1.00  0.76           C  
ATOM   3085  OD1 ASP A 197     -18.989  20.728 -12.621  1.00  0.76           O  
ATOM   3086  OD2 ASP A 197     -19.363  20.931 -10.537  1.00  0.76           O  
ATOM   3087  H   ASP A 197     -14.958  18.630 -12.815  1.00  0.76           H  
ATOM   3088  HA  ASP A 197     -16.639  20.049 -13.214  1.00  0.76           H  
ATOM   3089 1HB  ASP A 197     -17.361  18.939 -10.979  1.00  0.76           H  
ATOM   3090 2HB  ASP A 197     -16.896  20.446 -10.208  1.00  0.76           H  
ATOM   3091  N   ALA A 198     -14.628  21.980 -12.912  1.00  0.76           N  
ATOM   3092  CA  ALA A 198     -14.196  23.355 -12.898  1.00  0.76           C  
ATOM   3093  C   ALA A 198     -15.273  24.193 -13.532  1.00  0.76           C  
ATOM   3094  O   ALA A 198     -15.866  23.828 -14.550  1.00  0.76           O  
ATOM   3095  CB  ALA A 198     -12.866  23.540 -13.623  1.00  0.76           C  
ATOM   3096  H   ALA A 198     -14.138  21.281 -13.468  1.00  0.76           H  
ATOM   3097  HA  ALA A 198     -14.087  23.676 -11.871  1.00  0.76           H  
ATOM   3098 1HB  ALA A 198     -12.579  24.592 -13.585  1.00  0.76           H  
ATOM   3099 2HB  ALA A 198     -12.110  22.944 -13.140  1.00  0.76           H  
ATOM   3100 3HB  ALA A 198     -12.964  23.230 -14.652  1.00  0.76           H  
ATOM   3101  N   ARG A 199     -15.500  25.351 -12.944  1.00  0.76           N  
ATOM   3102  CA  ARG A 199     -16.410  26.311 -13.509  1.00  0.76           C  
ATOM   3103  C   ARG A 199     -15.754  26.900 -14.726  1.00  0.76           C  
ATOM   3104  O   ARG A 199     -16.411  27.199 -15.717  1.00  0.76           O  
ATOM   3105  CB  ARG A 199     -16.767  27.380 -12.520  1.00  0.76           C  
ATOM   3106  CG  ARG A 199     -17.620  28.513 -13.076  1.00  0.76           C  
ATOM   3107  CD  ARG A 199     -18.925  28.061 -13.617  1.00  0.76           C  
ATOM   3108  NE  ARG A 199     -19.792  29.194 -13.963  1.00  0.76           N  
ATOM   3109  CZ  ARG A 199     -20.668  29.229 -14.980  1.00  0.76           C  
ATOM   3110  NH1 ARG A 199     -20.802  28.217 -15.804  1.00  0.76           N  
ATOM   3111  NH2 ARG A 199     -21.388  30.313 -15.118  1.00  0.76           N  
ATOM   3112  H   ARG A 199     -14.995  25.587 -12.099  1.00  0.76           H  
ATOM   3113  HA  ARG A 199     -17.324  25.805 -13.794  1.00  0.76           H  
ATOM   3114 1HB  ARG A 199     -17.317  26.927 -11.696  1.00  0.76           H  
ATOM   3115 2HB  ARG A 199     -15.862  27.790 -12.112  1.00  0.76           H  
ATOM   3116 1HG  ARG A 199     -17.795  29.253 -12.315  1.00  0.76           H  
ATOM   3117 2HG  ARG A 199     -17.069  28.963 -13.898  1.00  0.76           H  
ATOM   3118 1HD  ARG A 199     -18.757  27.476 -14.519  1.00  0.76           H  
ATOM   3119 2HD  ARG A 199     -19.438  27.451 -12.876  1.00  0.76           H  
ATOM   3120  HE  ARG A 199     -19.782  30.031 -13.365  1.00  0.76           H  
ATOM   3121 1HH1 ARG A 199     -20.241  27.393 -15.671  1.00  0.76           H  
ATOM   3122 2HH1 ARG A 199     -21.464  28.263 -16.566  1.00  0.76           H  
ATOM   3123 1HH2 ARG A 199     -21.249  31.062 -14.421  1.00  0.76           H  
ATOM   3124 2HH2 ARG A 199     -22.064  30.393 -15.861  1.00  0.76           H  
ATOM   3125  N   ALA A 200     -14.451  27.122 -14.627  1.00  0.77           N  
ATOM   3126  CA  ALA A 200     -13.728  27.705 -15.754  1.00  0.77           C  
ATOM   3127  C   ALA A 200     -12.248  27.377 -15.721  1.00  0.77           C  
ATOM   3128  O   ALA A 200     -11.700  26.991 -14.681  1.00  0.77           O  
ATOM   3129  CB  ALA A 200     -13.928  29.206 -15.801  1.00  0.77           C  
ATOM   3130  H   ALA A 200     -13.992  26.861 -13.747  1.00  0.77           H  
ATOM   3131  HA  ALA A 200     -14.130  27.268 -16.668  1.00  0.77           H  
ATOM   3132 1HB  ALA A 200     -13.412  29.606 -16.676  1.00  0.77           H  
ATOM   3133 2HB  ALA A 200     -14.993  29.436 -15.874  1.00  0.77           H  
ATOM   3134 3HB  ALA A 200     -13.537  29.642 -14.934  1.00  0.77           H  
ATOM   3135  N   VAL A 201     -11.620  27.520 -16.884  1.00  0.79           N  
ATOM   3136  CA  VAL A 201     -10.196  27.286 -17.042  1.00  0.79           C  
ATOM   3137  C   VAL A 201      -9.462  28.495 -17.631  1.00  0.79           C  
ATOM   3138  O   VAL A 201      -9.959  29.131 -18.571  1.00  0.79           O  
ATOM   3139  CB  VAL A 201      -9.957  26.059 -17.934  1.00  0.79           C  
ATOM   3140  CG1 VAL A 201      -8.442  25.838 -18.071  1.00  0.79           C  
ATOM   3141  CG2 VAL A 201     -10.683  24.857 -17.339  1.00  0.79           C  
ATOM   3142  H   VAL A 201     -12.157  27.814 -17.690  1.00  0.79           H  
ATOM   3143  HA  VAL A 201      -9.778  27.079 -16.060  1.00  0.79           H  
ATOM   3144  HB  VAL A 201     -10.340  26.241 -18.926  1.00  0.79           H  
ATOM   3145 1HG1 VAL A 201      -8.237  25.005 -18.685  1.00  0.79           H  
ATOM   3146 2HG1 VAL A 201      -7.981  26.709 -18.512  1.00  0.79           H  
ATOM   3147 3HG1 VAL A 201      -8.010  25.662 -17.090  1.00  0.79           H  
ATOM   3148 1HG2 VAL A 201     -10.521  23.997 -17.958  1.00  0.79           H  
ATOM   3149 2HG2 VAL A 201     -10.318  24.664 -16.353  1.00  0.79           H  
ATOM   3150 3HG2 VAL A 201     -11.745  25.059 -17.286  1.00  0.79           H  
ATOM   3151  N   LEU A 202      -8.318  28.821 -17.032  1.00  0.83           N  
ATOM   3152  CA  LEU A 202      -7.434  29.909 -17.437  1.00  0.83           C  
ATOM   3153  C   LEU A 202      -6.156  29.385 -18.079  1.00  0.83           C  
ATOM   3154  O   LEU A 202      -5.400  28.630 -17.461  1.00  0.83           O  
ATOM   3155  CB  LEU A 202      -7.126  30.743 -16.212  1.00  0.83           C  
ATOM   3156  CG  LEU A 202      -8.329  31.357 -15.633  1.00  0.83           C  
ATOM   3157  CD1 LEU A 202      -8.010  31.968 -14.343  1.00  0.83           C  
ATOM   3158  CD2 LEU A 202      -8.843  32.389 -16.605  1.00  0.83           C  
ATOM   3159  H   LEU A 202      -8.025  28.237 -16.253  1.00  0.83           H  
ATOM   3160  HA  LEU A 202      -7.953  30.528 -18.171  1.00  0.83           H  
ATOM   3161 1HB  LEU A 202      -6.665  30.109 -15.457  1.00  0.83           H  
ATOM   3162 2HB  LEU A 202      -6.434  31.532 -16.491  1.00  0.83           H  
ATOM   3163  HG  LEU A 202      -9.075  30.598 -15.483  1.00  0.83           H  
ATOM   3164 1HD1 LEU A 202      -8.879  32.409 -13.918  1.00  0.83           H  
ATOM   3165 2HD1 LEU A 202      -7.666  31.187 -13.696  1.00  0.83           H  
ATOM   3166 3HD1 LEU A 202      -7.246  32.724 -14.469  1.00  0.83           H  
ATOM   3167 1HD2 LEU A 202      -9.740  32.840 -16.211  1.00  0.83           H  
ATOM   3168 2HD2 LEU A 202      -8.093  33.155 -16.764  1.00  0.83           H  
ATOM   3169 3HD2 LEU A 202      -9.065  31.908 -17.549  1.00  0.83           H  
ATOM   3170  N   LEU A 203      -5.929  29.778 -19.317  1.00  0.91           N  
ATOM   3171  CA  LEU A 203      -4.801  29.303 -20.085  1.00  0.91           C  
ATOM   3172  C   LEU A 203      -3.722  30.369 -20.300  1.00  0.91           C  
ATOM   3173  O   LEU A 203      -4.016  31.552 -20.487  1.00  0.91           O  
ATOM   3174  CB  LEU A 203      -5.340  28.819 -21.424  1.00  0.91           C  
ATOM   3175  CG  LEU A 203      -6.454  27.791 -21.314  1.00  0.91           C  
ATOM   3176  CD1 LEU A 203      -6.960  27.446 -22.678  1.00  0.91           C  
ATOM   3177  CD2 LEU A 203      -5.932  26.621 -20.600  1.00  0.91           C  
ATOM   3178  H   LEU A 203      -6.610  30.379 -19.772  1.00  0.91           H  
ATOM   3179  HA  LEU A 203      -4.364  28.463 -19.558  1.00  0.91           H  
ATOM   3180 1HB  LEU A 203      -5.732  29.665 -21.963  1.00  0.91           H  
ATOM   3181 2HB  LEU A 203      -4.521  28.381 -22.001  1.00  0.91           H  
ATOM   3182  HG  LEU A 203      -7.295  28.211 -20.755  1.00  0.91           H  
ATOM   3183 1HD1 LEU A 203      -7.766  26.720 -22.587  1.00  0.91           H  
ATOM   3184 2HD1 LEU A 203      -7.340  28.349 -23.158  1.00  0.91           H  
ATOM   3185 3HD1 LEU A 203      -6.151  27.027 -23.272  1.00  0.91           H  
ATOM   3186 1HD2 LEU A 203      -6.704  25.873 -20.507  1.00  0.91           H  
ATOM   3187 2HD2 LEU A 203      -5.096  26.226 -21.143  1.00  0.91           H  
ATOM   3188 3HD2 LEU A 203      -5.598  26.925 -19.608  1.00  0.91           H  
ATOM   3189  N   ALA A 204      -2.471  29.953 -20.349  1.00  1.00           N  
ATOM   3190  CA  ALA A 204      -1.397  30.898 -20.662  1.00  1.00           C  
ATOM   3191  C   ALA A 204      -0.382  30.241 -21.560  1.00  1.00           C  
ATOM   3192  O   ALA A 204      -0.123  29.064 -21.422  1.00  1.00           O  
ATOM   3193  CB  ALA A 204      -0.719  31.363 -19.376  1.00  1.00           C  
ATOM   3194  H   ALA A 204      -2.274  28.977 -20.112  1.00  1.00           H  
ATOM   3195  HA  ALA A 204      -1.821  31.752 -21.190  1.00  1.00           H  
ATOM   3196 1HB  ALA A 204       0.079  32.072 -19.617  1.00  1.00           H  
ATOM   3197 2HB  ALA A 204      -1.454  31.848 -18.732  1.00  1.00           H  
ATOM   3198 3HB  ALA A 204      -0.295  30.502 -18.861  1.00  1.00           H  
ATOM   3199  N   GLU A 205       0.226  30.959 -22.479  1.00  1.11           N  
ATOM   3200  CA  GLU A 205       1.277  30.292 -23.244  1.00  1.11           C  
ATOM   3201  C   GLU A 205       2.430  30.001 -22.297  1.00  1.11           C  
ATOM   3202  O   GLU A 205       2.925  28.880 -22.178  1.00  1.11           O  
ATOM   3203  CB  GLU A 205       1.743  31.184 -24.388  1.00  1.11           C  
ATOM   3204  CG  GLU A 205       2.806  30.570 -25.264  1.00  1.11           C  
ATOM   3205  CD  GLU A 205       3.200  31.464 -26.402  1.00  1.11           C  
ATOM   3206  OE1 GLU A 205       2.673  32.546 -26.509  1.00  1.11           O  
ATOM   3207  OE2 GLU A 205       4.036  31.058 -27.173  1.00  1.11           O  
ATOM   3208  H   GLU A 205      -0.004  31.934 -22.631  1.00  1.11           H  
ATOM   3209  HA  GLU A 205       0.900  29.352 -23.643  1.00  1.11           H  
ATOM   3210 1HB  GLU A 205       0.892  31.437 -25.021  1.00  1.11           H  
ATOM   3211 2HB  GLU A 205       2.140  32.118 -23.987  1.00  1.11           H  
ATOM   3212 1HG  GLU A 205       3.688  30.362 -24.653  1.00  1.11           H  
ATOM   3213 2HG  GLU A 205       2.439  29.621 -25.657  1.00  1.11           H  
ATOM   3214  N   GLU A 206       2.806  31.061 -21.608  1.00  1.20           N  
ATOM   3215  CA  GLU A 206       3.838  31.127 -20.597  1.00  1.20           C  
ATOM   3216  C   GLU A 206       3.505  32.407 -19.844  1.00  1.20           C  
ATOM   3217  O   GLU A 206       3.024  33.356 -20.466  1.00  1.20           O  
ATOM   3218  CB  GLU A 206       5.229  31.149 -21.249  1.00  1.20           C  
ATOM   3219  CG  GLU A 206       6.405  30.998 -20.299  1.00  1.20           C  
ATOM   3220  CD  GLU A 206       7.739  30.846 -21.011  1.00  1.20           C  
ATOM   3221  OE1 GLU A 206       8.250  31.815 -21.521  1.00  1.20           O  
ATOM   3222  OE2 GLU A 206       8.244  29.742 -21.030  1.00  1.20           O  
ATOM   3223  H   GLU A 206       2.315  31.918 -21.809  1.00  1.20           H  
ATOM   3224  HA  GLU A 206       3.760  30.279 -19.916  1.00  1.20           H  
ATOM   3225 1HB  GLU A 206       5.282  30.383 -21.994  1.00  1.20           H  
ATOM   3226 2HB  GLU A 206       5.358  32.099 -21.765  1.00  1.20           H  
ATOM   3227 1HG  GLU A 206       6.453  31.867 -19.651  1.00  1.20           H  
ATOM   3228 2HG  GLU A 206       6.232  30.125 -19.675  1.00  1.20           H  
ATOM   3229  N   SER A 207       3.698  32.456 -18.530  1.00  1.24           N  
ATOM   3230  CA  SER A 207       3.436  33.714 -17.831  1.00  1.24           C  
ATOM   3231  C   SER A 207       4.712  34.538 -17.764  1.00  1.24           C  
ATOM   3232  O   SER A 207       4.692  35.769 -17.764  1.00  1.24           O  
ATOM   3233  CB  SER A 207       3.003  33.446 -16.408  1.00  1.24           C  
ATOM   3234  OG  SER A 207       4.066  32.911 -15.676  1.00  1.24           O  
ATOM   3235  H   SER A 207       4.090  31.664 -18.028  1.00  1.24           H  
ATOM   3236  HA  SER A 207       2.669  34.276 -18.363  1.00  1.24           H  
ATOM   3237 1HB  SER A 207       2.668  34.371 -15.945  1.00  1.24           H  
ATOM   3238 2HB  SER A 207       2.163  32.753 -16.404  1.00  1.24           H  
ATOM   3239  HG  SER A 207       4.426  32.187 -16.220  1.00  1.24           H  
ATOM   3240  N   GLY A 208       5.834  33.828 -17.705  1.00  1.21           N  
ATOM   3241  CA  GLY A 208       7.160  34.417 -17.579  1.00  1.21           C  
ATOM   3242  C   GLY A 208       7.485  34.776 -16.125  1.00  1.21           C  
ATOM   3243  O   GLY A 208       8.536  35.350 -15.839  1.00  1.21           O  
ATOM   3244  H   GLY A 208       5.755  32.812 -17.699  1.00  1.21           H  
ATOM   3245 1HA  GLY A 208       7.899  33.703 -17.951  1.00  1.21           H  
ATOM   3246 2HA  GLY A 208       7.227  35.305 -18.205  1.00  1.21           H  
ATOM   3247  N   GLY A 209       6.555  34.474 -15.212  1.00  1.13           N  
ATOM   3248  CA  GLY A 209       6.713  34.784 -13.801  1.00  1.13           C  
ATOM   3249  C   GLY A 209       7.226  33.613 -12.968  1.00  1.13           C  
ATOM   3250  O   GLY A 209       7.311  33.726 -11.752  1.00  1.13           O  
ATOM   3251  H   GLY A 209       5.708  33.999 -15.504  1.00  1.13           H  
ATOM   3252 1HA  GLY A 209       7.396  35.627 -13.695  1.00  1.13           H  
ATOM   3253 2HA  GLY A 209       5.752  35.110 -13.406  1.00  1.13           H  
ATOM   3254  N   HIS A 210       7.508  32.473 -13.608  1.00  1.03           N  
ATOM   3255  CA  HIS A 210       7.983  31.254 -12.954  1.00  1.03           C  
ATOM   3256  C   HIS A 210       7.058  30.572 -11.908  1.00  1.03           C  
ATOM   3257  O   HIS A 210       7.571  30.096 -10.884  1.00  1.03           O  
ATOM   3258  CB  HIS A 210       9.340  31.531 -12.305  1.00  1.03           C  
ATOM   3259  CG  HIS A 210      10.319  32.135 -13.261  1.00  1.03           C  
ATOM   3260  ND1 HIS A 210      10.864  31.438 -14.319  1.00  1.03           N  
ATOM   3261  CD2 HIS A 210      10.840  33.382 -13.323  1.00  1.03           C  
ATOM   3262  CE1 HIS A 210      11.676  32.234 -14.994  1.00  1.03           C  
ATOM   3263  NE2 HIS A 210      11.682  33.420 -14.410  1.00  1.03           N  
ATOM   3264  H   HIS A 210       7.411  32.405 -14.627  1.00  1.03           H  
ATOM   3265  HA  HIS A 210       8.156  30.510 -13.733  1.00  1.03           H  
ATOM   3266 1HB  HIS A 210       9.235  32.189 -11.451  1.00  1.03           H  
ATOM   3267 2HB  HIS A 210       9.756  30.596 -11.940  1.00  1.03           H  
ATOM   3268  HD1 HIS A 210      10.675  30.485 -14.561  1.00  1.03           H  
ATOM   3269  HD2 HIS A 210      10.699  34.269 -12.704  1.00  1.03           H  
ATOM   3270  HE1 HIS A 210      12.198  31.876 -15.876  1.00  1.03           H  
ATOM   3271  N   PRO A 211       5.704  30.475 -12.133  1.00  0.93           N  
ATOM   3272  CA  PRO A 211       4.737  29.796 -11.288  1.00  0.93           C  
ATOM   3273  C   PRO A 211       5.034  28.296 -11.338  1.00  0.93           C  
ATOM   3274  O   PRO A 211       5.647  27.840 -12.304  1.00  0.93           O  
ATOM   3275  CB  PRO A 211       3.380  30.177 -11.881  1.00  0.93           C  
ATOM   3276  CG  PRO A 211       3.662  30.519 -13.289  1.00  0.93           C  
ATOM   3277  CD  PRO A 211       5.050  31.136 -13.275  1.00  0.93           C  
ATOM   3278  HA  PRO A 211       4.766  30.228 -10.309  1.00  0.93           H  
ATOM   3279 1HB  PRO A 211       2.683  29.323 -11.794  1.00  0.93           H  
ATOM   3280 2HB  PRO A 211       2.945  31.010 -11.314  1.00  0.93           H  
ATOM   3281 1HG  PRO A 211       3.576  29.617 -13.891  1.00  0.93           H  
ATOM   3282 2HG  PRO A 211       2.900  31.217 -13.674  1.00  0.93           H  
ATOM   3283 1HD  PRO A 211       5.542  30.926 -14.197  1.00  0.93           H  
ATOM   3284 2HD  PRO A 211       4.919  32.201 -13.090  1.00  0.93           H  
ATOM   3285  N   PHE A 212       4.601  27.525 -10.342  1.00  0.84           N  
ATOM   3286  CA  PHE A 212       4.876  26.081 -10.338  1.00  0.84           C  
ATOM   3287  C   PHE A 212       4.486  25.355 -11.644  1.00  0.84           C  
ATOM   3288  O   PHE A 212       5.316  24.619 -12.181  1.00  0.84           O  
ATOM   3289  CB  PHE A 212       4.195  25.421  -9.134  1.00  0.84           C  
ATOM   3290  CG  PHE A 212       4.451  23.940  -8.975  1.00  0.84           C  
ATOM   3291  CD1 PHE A 212       5.677  23.474  -8.508  1.00  0.84           C  
ATOM   3292  CD2 PHE A 212       3.472  23.030  -9.225  1.00  0.84           C  
ATOM   3293  CE1 PHE A 212       5.903  22.132  -8.314  1.00  0.84           C  
ATOM   3294  CE2 PHE A 212       3.689  21.686  -9.025  1.00  0.84           C  
ATOM   3295  CZ  PHE A 212       4.911  21.238  -8.574  1.00  0.84           C  
ATOM   3296  H   PHE A 212       4.156  27.969  -9.537  1.00  0.84           H  
ATOM   3297  HA  PHE A 212       5.948  25.954 -10.210  1.00  0.84           H  
ATOM   3298 1HB  PHE A 212       4.496  25.917  -8.221  1.00  0.84           H  
ATOM   3299 2HB  PHE A 212       3.112  25.560  -9.213  1.00  0.84           H  
ATOM   3300  HD1 PHE A 212       6.459  24.173  -8.297  1.00  0.84           H  
ATOM   3301  HD2 PHE A 212       2.504  23.391  -9.574  1.00  0.84           H  
ATOM   3302  HE1 PHE A 212       6.869  21.781  -7.948  1.00  0.84           H  
ATOM   3303  HE2 PHE A 212       2.892  20.986  -9.213  1.00  0.84           H  
ATOM   3304  HZ  PHE A 212       5.087  20.184  -8.418  1.00  0.84           H  
ATOM   3305  N   ASP A 213       3.254  25.511 -12.154  1.00  0.78           N  
ATOM   3306  CA  ASP A 213       2.911  24.849 -13.429  1.00  0.78           C  
ATOM   3307  C   ASP A 213       3.946  25.128 -14.533  1.00  0.78           C  
ATOM   3308  O   ASP A 213       4.484  24.211 -15.161  1.00  0.78           O  
ATOM   3309  CB  ASP A 213       1.505  25.249 -13.908  1.00  0.78           C  
ATOM   3310  CG  ASP A 213       1.254  26.765 -13.984  1.00  0.78           C  
ATOM   3311  OD1 ASP A 213       2.119  27.521 -13.605  1.00  0.78           O  
ATOM   3312  OD2 ASP A 213       0.199  27.145 -14.419  1.00  0.78           O  
ATOM   3313  H   ASP A 213       2.585  26.099 -11.680  1.00  0.78           H  
ATOM   3314  HA  ASP A 213       2.902  23.772 -13.254  1.00  0.78           H  
ATOM   3315 1HB  ASP A 213       1.352  24.839 -14.911  1.00  0.78           H  
ATOM   3316 2HB  ASP A 213       0.770  24.782 -13.277  1.00  0.78           H  
ATOM   3317  N   GLU A 214       4.254  26.409 -14.716  1.00  0.75           N  
ATOM   3318  CA  GLU A 214       5.226  26.845 -15.712  1.00  0.75           C  
ATOM   3319  C   GLU A 214       6.571  26.207 -15.447  1.00  0.75           C  
ATOM   3320  O   GLU A 214       7.203  25.663 -16.348  1.00  0.75           O  
ATOM   3321  CB  GLU A 214       5.362  28.373 -15.696  1.00  0.75           C  
ATOM   3322  CG  GLU A 214       6.358  28.976 -16.686  1.00  0.75           C  
ATOM   3323  CD  GLU A 214       6.407  30.474 -16.652  1.00  0.75           C  
ATOM   3324  OE1 GLU A 214       7.393  31.059 -16.229  1.00  0.75           O  
ATOM   3325  OE2 GLU A 214       5.439  31.060 -17.071  1.00  0.75           O  
ATOM   3326  H   GLU A 214       3.747  27.087 -14.147  1.00  0.75           H  
ATOM   3327  HA  GLU A 214       4.878  26.534 -16.690  1.00  0.75           H  
ATOM   3328 1HB  GLU A 214       4.390  28.819 -15.890  1.00  0.75           H  
ATOM   3329 2HB  GLU A 214       5.678  28.673 -14.709  1.00  0.75           H  
ATOM   3330 1HG  GLU A 214       7.353  28.564 -16.513  1.00  0.75           H  
ATOM   3331 2HG  GLU A 214       6.031  28.698 -17.665  1.00  0.75           H  
ATOM   3332  N   ALA A 215       6.979  26.182 -14.187  1.00  0.73           N  
ATOM   3333  CA  ALA A 215       8.250  25.603 -13.800  1.00  0.73           C  
ATOM   3334  C   ALA A 215       8.351  24.132 -14.190  1.00  0.73           C  
ATOM   3335  O   ALA A 215       9.434  23.641 -14.520  1.00  0.73           O  
ATOM   3336  CB  ALA A 215       8.425  25.740 -12.307  1.00  0.73           C  
ATOM   3337  H   ALA A 215       6.399  26.626 -13.473  1.00  0.73           H  
ATOM   3338  HA  ALA A 215       9.039  26.151 -14.313  1.00  0.73           H  
ATOM   3339 1HB  ALA A 215       9.395  25.341 -12.020  1.00  0.73           H  
ATOM   3340 2HB  ALA A 215       8.355  26.788 -12.054  1.00  0.73           H  
ATOM   3341 3HB  ALA A 215       7.651  25.198 -11.793  1.00  0.73           H  
ATOM   3342  N   CYS A 216       7.223  23.428 -14.123  1.00  0.73           N  
ATOM   3343  CA  CYS A 216       7.178  22.010 -14.423  1.00  0.73           C  
ATOM   3344  C   CYS A 216       7.019  21.682 -15.919  1.00  0.73           C  
ATOM   3345  O   CYS A 216       7.538  20.665 -16.387  1.00  0.73           O  
ATOM   3346  CB  CYS A 216       5.994  21.411 -13.688  1.00  0.73           C  
ATOM   3347  SG  CYS A 216       6.128  21.538 -11.906  1.00  0.73           S  
ATOM   3348  H   CYS A 216       6.370  23.898 -13.807  1.00  0.73           H  
ATOM   3349  HA  CYS A 216       8.100  21.557 -14.057  1.00  0.73           H  
ATOM   3350 1HB  CYS A 216       5.077  21.918 -13.996  1.00  0.73           H  
ATOM   3351 2HB  CYS A 216       5.894  20.357 -13.950  1.00  0.73           H  
ATOM   3352  HG  CYS A 216       5.871  22.876 -11.860  1.00  0.73           H  
ATOM   3353  N   SER A 217       6.310  22.538 -16.669  1.00  0.73           N  
ATOM   3354  CA  SER A 217       6.037  22.278 -18.090  1.00  0.73           C  
ATOM   3355  C   SER A 217       6.727  23.186 -19.111  1.00  0.73           C  
ATOM   3356  O   SER A 217       7.028  22.748 -20.226  1.00  0.73           O  
ATOM   3357  CB  SER A 217       4.556  22.347 -18.344  1.00  0.73           C  
ATOM   3358  OG  SER A 217       3.879  21.305 -17.691  1.00  0.73           O  
ATOM   3359  H   SER A 217       5.899  23.355 -16.217  1.00  0.73           H  
ATOM   3360  HA  SER A 217       6.354  21.257 -18.297  1.00  0.73           H  
ATOM   3361 1HB  SER A 217       4.184  23.300 -17.973  1.00  0.73           H  
ATOM   3362 2HB  SER A 217       4.366  22.308 -19.410  1.00  0.73           H  
ATOM   3363  HG  SER A 217       4.120  20.483 -18.164  1.00  0.73           H  
ATOM   3364  N   ALA A 218       6.958  24.452 -18.775  1.00  0.73           N  
ATOM   3365  CA  ALA A 218       7.537  25.363 -19.747  1.00  0.73           C  
ATOM   3366  C   ALA A 218       8.876  24.868 -20.271  1.00  0.73           C  
ATOM   3367  O   ALA A 218       9.118  25.035 -21.463  1.00  0.73           O  
ATOM   3368  CB  ALA A 218       7.683  26.759 -19.194  1.00  0.73           C  
ATOM   3369  H   ALA A 218       6.751  24.797 -17.849  1.00  0.73           H  
ATOM   3370  HA  ALA A 218       6.853  25.419 -20.590  1.00  0.73           H  
ATOM   3371 1HB  ALA A 218       8.064  27.423 -19.972  1.00  0.73           H  
ATOM   3372 2HB  ALA A 218       6.705  27.082 -18.896  1.00  0.73           H  
ATOM   3373 3HB  ALA A 218       8.343  26.800 -18.350  1.00  0.73           H  
ATOM   3374  N   PRO A 219       9.805  24.291 -19.461  1.00  0.72           N  
ATOM   3375  CA  PRO A 219      11.043  23.758 -19.960  1.00  0.72           C  
ATOM   3376  C   PRO A 219      10.815  22.785 -21.095  1.00  0.72           C  
ATOM   3377  O   PRO A 219      11.590  22.745 -22.030  1.00  0.72           O  
ATOM   3378  CB  PRO A 219      11.633  23.054 -18.735  1.00  0.72           C  
ATOM   3379  CG  PRO A 219      11.084  23.827 -17.562  1.00  0.72           C  
ATOM   3380  CD  PRO A 219       9.675  24.169 -17.965  1.00  0.72           C  
ATOM   3381  HA  PRO A 219      11.681  24.587 -20.288  1.00  0.72           H  
ATOM   3382 1HB  PRO A 219      11.317  21.998 -18.738  1.00  0.72           H  
ATOM   3383 2HB  PRO A 219      12.733  23.065 -18.784  1.00  0.72           H  
ATOM   3384 1HG  PRO A 219      11.113  23.214 -16.644  1.00  0.72           H  
ATOM   3385 2HG  PRO A 219      11.694  24.718 -17.368  1.00  0.72           H  
ATOM   3386 1HD  PRO A 219       9.052  23.322 -17.670  1.00  0.72           H  
ATOM   3387 2HD  PRO A 219       9.378  25.091 -17.481  1.00  0.72           H  
ATOM   3388  N   TRP A 220       9.714  22.040 -21.080  1.00  0.72           N  
ATOM   3389  CA  TRP A 220       9.510  21.066 -22.131  1.00  0.72           C  
ATOM   3390  C   TRP A 220       9.031  21.757 -23.380  1.00  0.72           C  
ATOM   3391  O   TRP A 220       9.456  21.442 -24.492  1.00  0.72           O  
ATOM   3392  CB  TRP A 220       8.523  20.044 -21.622  1.00  0.72           C  
ATOM   3393  CG  TRP A 220       9.122  19.253 -20.582  1.00  0.72           C  
ATOM   3394  CD1 TRP A 220       8.984  19.400 -19.237  1.00  0.72           C  
ATOM   3395  CD2 TRP A 220       9.954  18.132 -20.779  1.00  0.72           C  
ATOM   3396  NE1 TRP A 220       9.703  18.451 -18.591  1.00  0.72           N  
ATOM   3397  CE2 TRP A 220      10.303  17.660 -19.516  1.00  0.72           C  
ATOM   3398  CE3 TRP A 220      10.426  17.487 -21.907  1.00  0.72           C  
ATOM   3399  CZ2 TRP A 220      11.100  16.572 -19.354  1.00  0.72           C  
ATOM   3400  CZ3 TRP A 220      11.207  16.396 -21.737  1.00  0.72           C  
ATOM   3401  CH2 TRP A 220      11.535  15.943 -20.495  1.00  0.72           C  
ATOM   3402  H   TRP A 220       9.005  22.134 -20.361  1.00  0.72           H  
ATOM   3403  HA  TRP A 220      10.455  20.572 -22.343  1.00  0.72           H  
ATOM   3404 1HB  TRP A 220       7.631  20.531 -21.231  1.00  0.72           H  
ATOM   3405 2HB  TRP A 220       8.224  19.389 -22.432  1.00  0.72           H  
ATOM   3406  HD1 TRP A 220       8.392  20.170 -18.751  1.00  0.72           H  
ATOM   3407  HE1 TRP A 220       9.771  18.347 -17.586  1.00  0.72           H  
ATOM   3408  HE3 TRP A 220      10.168  17.841 -22.908  1.00  0.72           H  
ATOM   3409  HZ2 TRP A 220      11.374  16.209 -18.374  1.00  0.72           H  
ATOM   3410  HZ3 TRP A 220      11.571  15.894 -22.616  1.00  0.72           H  
ATOM   3411  HH2 TRP A 220      12.164  15.068 -20.417  1.00  0.72           H  
ATOM   3412  N   MET A 221       8.204  22.769 -23.194  1.00  0.72           N  
ATOM   3413  CA  MET A 221       7.721  23.547 -24.319  1.00  0.72           C  
ATOM   3414  C   MET A 221       8.907  24.193 -25.014  1.00  0.72           C  
ATOM   3415  O   MET A 221       9.062  24.128 -26.241  1.00  0.72           O  
ATOM   3416  CB  MET A 221       6.740  24.588 -23.816  1.00  0.72           C  
ATOM   3417  CG  MET A 221       6.179  25.524 -24.845  1.00  0.72           C  
ATOM   3418  SD  MET A 221       5.173  26.783 -24.057  1.00  0.72           S  
ATOM   3419  CE  MET A 221       6.473  27.655 -23.204  1.00  0.72           C  
ATOM   3420  H   MET A 221       7.893  22.984 -22.243  1.00  0.72           H  
ATOM   3421  HA  MET A 221       7.238  22.893 -25.034  1.00  0.72           H  
ATOM   3422 1HB  MET A 221       5.910  24.090 -23.317  1.00  0.72           H  
ATOM   3423 2HB  MET A 221       7.232  25.206 -23.075  1.00  0.72           H  
ATOM   3424 1HG  MET A 221       6.998  26.013 -25.375  1.00  0.72           H  
ATOM   3425 2HG  MET A 221       5.569  24.980 -25.565  1.00  0.72           H  
ATOM   3426 1HE  MET A 221       6.051  28.460 -22.635  1.00  0.72           H  
ATOM   3427 2HE  MET A 221       6.994  26.978 -22.528  1.00  0.72           H  
ATOM   3428 3HE  MET A 221       7.179  28.055 -23.924  1.00  0.72           H  
ATOM   3429  N   ASN A 222       9.759  24.807 -24.207  1.00  0.71           N  
ATOM   3430  CA  ASN A 222      10.903  25.521 -24.707  1.00  0.71           C  
ATOM   3431  C   ASN A 222      11.948  24.576 -25.314  1.00  0.71           C  
ATOM   3432  O   ASN A 222      12.547  24.912 -26.336  1.00  0.71           O  
ATOM   3433  CB  ASN A 222      11.420  26.389 -23.593  1.00  0.71           C  
ATOM   3434  CG  ASN A 222      10.456  27.522 -23.337  1.00  0.71           C  
ATOM   3435  OD1 ASN A 222       9.730  27.921 -24.258  1.00  0.71           O  
ATOM   3436  ND2 ASN A 222      10.414  28.023 -22.125  1.00  0.71           N  
ATOM   3437  H   ASN A 222       9.581  24.798 -23.205  1.00  0.71           H  
ATOM   3438  HA  ASN A 222      10.567  26.177 -25.507  1.00  0.71           H  
ATOM   3439 1HB  ASN A 222      11.533  25.796 -22.682  1.00  0.71           H  
ATOM   3440 2HB  ASN A 222      12.386  26.802 -23.861  1.00  0.71           H  
ATOM   3441 1HD2 ASN A 222       9.754  28.773 -21.889  1.00  0.71           H  
ATOM   3442 2HD2 ASN A 222      11.011  27.662 -21.413  1.00  0.71           H  
ATOM   3443  N   LEU A 223      12.121  23.371 -24.753  1.00  0.71           N  
ATOM   3444  CA  LEU A 223      13.036  22.391 -25.334  1.00  0.71           C  
ATOM   3445  C   LEU A 223      12.528  21.901 -26.685  1.00  0.71           C  
ATOM   3446  O   LEU A 223      13.312  21.735 -27.621  1.00  0.71           O  
ATOM   3447  CB  LEU A 223      13.239  21.220 -24.378  1.00  0.71           C  
ATOM   3448  CG  LEU A 223      14.052  21.556 -23.144  1.00  0.71           C  
ATOM   3449  CD1 LEU A 223      13.966  20.441 -22.194  1.00  0.71           C  
ATOM   3450  CD2 LEU A 223      15.423  21.796 -23.551  1.00  0.71           C  
ATOM   3451  H   LEU A 223      11.636  23.132 -23.890  1.00  0.71           H  
ATOM   3452  HA  LEU A 223      13.999  22.874 -25.480  1.00  0.71           H  
ATOM   3453 1HB  LEU A 223      12.260  20.871 -24.049  1.00  0.71           H  
ATOM   3454 2HB  LEU A 223      13.738  20.410 -24.907  1.00  0.71           H  
ATOM   3455  HG  LEU A 223      13.696  22.438 -22.690  1.00  0.71           H  
ATOM   3456 1HD1 LEU A 223      14.536  20.674 -21.318  1.00  0.71           H  
ATOM   3457 2HD1 LEU A 223      12.926  20.274 -21.910  1.00  0.71           H  
ATOM   3458 3HD1 LEU A 223      14.365  19.570 -22.686  1.00  0.71           H  
ATOM   3459 1HD2 LEU A 223      16.035  22.045 -22.684  1.00  0.71           H  
ATOM   3460 2HD2 LEU A 223      15.792  20.912 -24.023  1.00  0.71           H  
ATOM   3461 3HD2 LEU A 223      15.418  22.614 -24.252  1.00  0.71           H  
ATOM   3462  N   SER A 224      11.212  21.711 -26.815  1.00  0.70           N  
ATOM   3463  CA  SER A 224      10.647  21.276 -28.089  1.00  0.70           C  
ATOM   3464  C   SER A 224      10.940  22.336 -29.153  1.00  0.70           C  
ATOM   3465  O   SER A 224      11.258  22.019 -30.299  1.00  0.70           O  
ATOM   3466  CB  SER A 224       9.142  21.041 -27.961  1.00  0.70           C  
ATOM   3467  OG  SER A 224       8.847  19.941 -27.121  1.00  0.70           O  
ATOM   3468  H   SER A 224      10.591  21.836 -26.013  1.00  0.70           H  
ATOM   3469  HA  SER A 224      11.129  20.348 -28.389  1.00  0.70           H  
ATOM   3470 1HB  SER A 224       8.686  21.937 -27.548  1.00  0.70           H  
ATOM   3471 2HB  SER A 224       8.708  20.878 -28.944  1.00  0.70           H  
ATOM   3472  HG  SER A 224       8.869  19.127 -27.681  1.00  0.70           H  
ATOM   3473  N   ARG A 225      10.840  23.610 -28.762  1.00  0.70           N  
ATOM   3474  CA  ARG A 225      11.124  24.726 -29.657  1.00  0.70           C  
ATOM   3475  C   ARG A 225      12.624  24.878 -29.952  1.00  0.70           C  
ATOM   3476  O   ARG A 225      13.014  25.195 -31.075  1.00  0.70           O  
ATOM   3477  CB  ARG A 225      10.609  26.008 -29.034  1.00  0.70           C  
ATOM   3478  CG  ARG A 225       9.107  26.118 -28.967  1.00  0.70           C  
ATOM   3479  CD  ARG A 225       8.696  27.315 -28.214  1.00  0.70           C  
ATOM   3480  NE  ARG A 225       7.264  27.464 -28.172  1.00  0.70           N  
ATOM   3481  CZ  ARG A 225       6.633  28.448 -27.517  1.00  0.70           C  
ATOM   3482  NH1 ARG A 225       7.336  29.340 -26.853  1.00  0.70           N  
ATOM   3483  NH2 ARG A 225       5.321  28.524 -27.557  1.00  0.70           N  
ATOM   3484  H   ARG A 225      10.526  23.806 -27.809  1.00  0.70           H  
ATOM   3485  HA  ARG A 225      10.600  24.553 -30.596  1.00  0.70           H  
ATOM   3486 1HB  ARG A 225      10.986  26.093 -28.020  1.00  0.70           H  
ATOM   3487 2HB  ARG A 225      10.984  26.862 -29.595  1.00  0.70           H  
ATOM   3488 1HG  ARG A 225       8.701  26.184 -29.975  1.00  0.70           H  
ATOM   3489 2HG  ARG A 225       8.701  25.239 -28.469  1.00  0.70           H  
ATOM   3490 1HD  ARG A 225       9.056  27.231 -27.186  1.00  0.70           H  
ATOM   3491 2HD  ARG A 225       9.120  28.203 -28.676  1.00  0.70           H  
ATOM   3492  HE  ARG A 225       6.701  26.795 -28.680  1.00  0.70           H  
ATOM   3493 1HH1 ARG A 225       8.343  29.275 -26.839  1.00  0.70           H  
ATOM   3494 2HH1 ARG A 225       6.875  30.092 -26.353  1.00  0.70           H  
ATOM   3495 1HH2 ARG A 225       4.788  27.844 -28.074  1.00  0.70           H  
ATOM   3496 2HH2 ARG A 225       4.840  29.309 -27.104  1.00  0.70           H  
ATOM   3497  N   ALA A 226      13.466  24.659 -28.933  1.00  0.69           N  
ATOM   3498  CA  ALA A 226      14.926  24.736 -29.056  1.00  0.69           C  
ATOM   3499  C   ALA A 226      15.473  23.695 -30.019  1.00  0.69           C  
ATOM   3500  O   ALA A 226      16.447  23.944 -30.735  1.00  0.69           O  
ATOM   3501  CB  ALA A 226      15.590  24.543 -27.710  1.00  0.69           C  
ATOM   3502  H   ALA A 226      13.080  24.446 -28.019  1.00  0.69           H  
ATOM   3503  HA  ALA A 226      15.176  25.722 -29.441  1.00  0.69           H  
ATOM   3504 1HB  ALA A 226      16.669  24.630 -27.820  1.00  0.69           H  
ATOM   3505 2HB  ALA A 226      15.230  25.299 -27.011  1.00  0.69           H  
ATOM   3506 3HB  ALA A 226      15.345  23.557 -27.333  1.00  0.69           H  
ATOM   3507  N   PHE A 227      14.829  22.532 -30.044  1.00  0.68           N  
ATOM   3508  CA  PHE A 227      15.257  21.424 -30.870  1.00  0.68           C  
ATOM   3509  C   PHE A 227      14.162  20.916 -31.810  1.00  0.68           C  
ATOM   3510  O   PHE A 227      13.763  19.757 -31.697  1.00  0.68           O  
ATOM   3511  CB  PHE A 227      15.651  20.267 -29.967  1.00  0.68           C  
ATOM   3512  CG  PHE A 227      16.746  20.575 -29.013  1.00  0.68           C  
ATOM   3513  CD1 PHE A 227      16.497  20.703 -27.652  1.00  0.68           C  
ATOM   3514  CD2 PHE A 227      18.035  20.734 -29.466  1.00  0.68           C  
ATOM   3515  CE1 PHE A 227      17.522  20.967 -26.786  1.00  0.68           C  
ATOM   3516  CE2 PHE A 227      19.053  21.004 -28.595  1.00  0.68           C  
ATOM   3517  CZ  PHE A 227      18.798  21.111 -27.258  1.00  0.68           C  
ATOM   3518  H   PHE A 227      14.043  22.392 -29.407  1.00  0.68           H  
ATOM   3519  HA  PHE A 227      16.129  21.729 -31.441  1.00  0.68           H  
ATOM   3520 1HB  PHE A 227      14.777  19.952 -29.389  1.00  0.68           H  
ATOM   3521 2HB  PHE A 227      15.952  19.438 -30.573  1.00  0.68           H  
ATOM   3522  HD1 PHE A 227      15.479  20.584 -27.279  1.00  0.68           H  
ATOM   3523  HD2 PHE A 227      18.242  20.643 -30.533  1.00  0.68           H  
ATOM   3524  HE1 PHE A 227      17.323  21.061 -25.734  1.00  0.68           H  
ATOM   3525  HE2 PHE A 227      20.070  21.132 -28.974  1.00  0.68           H  
ATOM   3526  HZ  PHE A 227      19.615  21.318 -26.576  1.00  0.68           H  
ATOM   3527  N   PRO A 228      13.753  21.698 -32.833  1.00  0.68           N  
ATOM   3528  CA  PRO A 228      12.641  21.432 -33.732  1.00  0.68           C  
ATOM   3529  C   PRO A 228      12.927  20.252 -34.651  1.00  0.68           C  
ATOM   3530  O   PRO A 228      12.024  19.708 -35.283  1.00  0.68           O  
ATOM   3531  CB  PRO A 228      12.535  22.729 -34.532  1.00  0.68           C  
ATOM   3532  CG  PRO A 228      13.933  23.296 -34.520  1.00  0.68           C  
ATOM   3533  CD  PRO A 228      14.498  22.925 -33.178  1.00  0.68           C  
ATOM   3534  HA  PRO A 228      11.731  21.256 -33.135  1.00  0.68           H  
ATOM   3535 1HB  PRO A 228      12.170  22.513 -35.546  1.00  0.68           H  
ATOM   3536 2HB  PRO A 228      11.803  23.400 -34.057  1.00  0.68           H  
ATOM   3537 1HG  PRO A 228      14.516  22.871 -35.356  1.00  0.68           H  
ATOM   3538 2HG  PRO A 228      13.902  24.385 -34.674  1.00  0.68           H  
ATOM   3539 1HD  PRO A 228      15.572  22.740 -33.286  1.00  0.68           H  
ATOM   3540 2HD  PRO A 228      14.284  23.721 -32.481  1.00  0.68           H  
ATOM   3541  N   ASP A 229      14.202  19.867 -34.723  1.00  0.68           N  
ATOM   3542  CA  ASP A 229      14.656  18.780 -35.569  1.00  0.68           C  
ATOM   3543  C   ASP A 229      14.405  17.421 -34.928  1.00  0.68           C  
ATOM   3544  O   ASP A 229      14.529  16.389 -35.594  1.00  0.68           O  
ATOM   3545  CB  ASP A 229      16.152  18.929 -35.835  1.00  0.68           C  
ATOM   3546  CG  ASP A 229      16.493  20.144 -36.695  1.00  0.68           C  
ATOM   3547  OD1 ASP A 229      15.658  20.588 -37.450  1.00  0.68           O  
ATOM   3548  OD2 ASP A 229      17.589  20.628 -36.573  1.00  0.68           O  
ATOM   3549  H   ASP A 229      14.891  20.351 -34.175  1.00  0.68           H  
ATOM   3550  HA  ASP A 229      14.114  18.823 -36.513  1.00  0.68           H  
ATOM   3551 1HB  ASP A 229      16.678  19.012 -34.881  1.00  0.68           H  
ATOM   3552 2HB  ASP A 229      16.522  18.030 -36.328  1.00  0.68           H  
ATOM   3553  N   TYR A 230      14.074  17.407 -33.637  1.00  0.70           N  
ATOM   3554  CA  TYR A 230      13.852  16.138 -32.975  1.00  0.70           C  
ATOM   3555  C   TYR A 230      12.402  16.068 -32.507  1.00  0.70           C  
ATOM   3556  O   TYR A 230      11.828  17.071 -32.080  1.00  0.70           O  
ATOM   3557  CB  TYR A 230      14.820  15.964 -31.805  1.00  0.70           C  
ATOM   3558  CG  TYR A 230      16.266  15.919 -32.234  1.00  0.70           C  
ATOM   3559  CD1 TYR A 230      17.172  16.817 -31.710  1.00  0.70           C  
ATOM   3560  CD2 TYR A 230      16.677  15.000 -33.182  1.00  0.70           C  
ATOM   3561  CE1 TYR A 230      18.487  16.790 -32.116  1.00  0.70           C  
ATOM   3562  CE2 TYR A 230      17.985  14.966 -33.594  1.00  0.70           C  
ATOM   3563  CZ  TYR A 230      18.895  15.856 -33.065  1.00  0.70           C  
ATOM   3564  OH  TYR A 230      20.208  15.829 -33.482  1.00  0.70           O  
ATOM   3565  H   TYR A 230      13.962  18.276 -33.110  1.00  0.70           H  
ATOM   3566  HA  TYR A 230      14.047  15.352 -33.694  1.00  0.70           H  
ATOM   3567 1HB  TYR A 230      14.701  16.803 -31.115  1.00  0.70           H  
ATOM   3568 2HB  TYR A 230      14.598  15.056 -31.252  1.00  0.70           H  
ATOM   3569  HD1 TYR A 230      16.853  17.533 -30.973  1.00  0.70           H  
ATOM   3570  HD2 TYR A 230      15.957  14.297 -33.604  1.00  0.70           H  
ATOM   3571  HE1 TYR A 230      19.203  17.494 -31.694  1.00  0.70           H  
ATOM   3572  HE2 TYR A 230      18.300  14.237 -34.340  1.00  0.70           H  
ATOM   3573  HH  TYR A 230      20.738  16.394 -32.910  1.00  0.70           H  
ATOM   3574  N   PRO A 231      11.785  14.892 -32.493  1.00  0.72           N  
ATOM   3575  CA  PRO A 231      10.428  14.675 -32.064  1.00  0.72           C  
ATOM   3576  C   PRO A 231      10.324  14.690 -30.562  1.00  0.72           C  
ATOM   3577  O   PRO A 231      10.213  13.635 -29.944  1.00  0.72           O  
ATOM   3578  CB  PRO A 231      10.113  13.306 -32.642  1.00  0.72           C  
ATOM   3579  CG  PRO A 231      11.438  12.592 -32.637  1.00  0.72           C  
ATOM   3580  CD  PRO A 231      12.468  13.664 -32.949  1.00  0.72           C  
ATOM   3581  HA  PRO A 231       9.782  15.450 -32.503  1.00  0.72           H  
ATOM   3582 1HB  PRO A 231       9.357  12.804 -32.026  1.00  0.72           H  
ATOM   3583 2HB  PRO A 231       9.691  13.410 -33.651  1.00  0.72           H  
ATOM   3584 1HG  PRO A 231      11.617  12.099 -31.670  1.00  0.72           H  
ATOM   3585 2HG  PRO A 231      11.423  11.799 -33.396  1.00  0.72           H  
ATOM   3586 1HD  PRO A 231      13.381  13.469 -32.372  1.00  0.72           H  
ATOM   3587 2HD  PRO A 231      12.651  13.683 -34.037  1.00  0.72           H  
ATOM   3588  N   ILE A 232      10.431  15.875 -29.970  1.00  0.76           N  
ATOM   3589  CA  ILE A 232      10.374  15.972 -28.519  1.00  0.76           C  
ATOM   3590  C   ILE A 232       8.948  16.344 -28.068  1.00  0.76           C  
ATOM   3591  O   ILE A 232       8.554  17.501 -28.253  1.00  0.76           O  
ATOM   3592  CB  ILE A 232      11.275  17.111 -28.000  1.00  0.76           C  
ATOM   3593  CG1 ILE A 232      12.696  17.001 -28.553  1.00  0.76           C  
ATOM   3594  CG2 ILE A 232      11.267  17.091 -26.481  1.00  0.76           C  
ATOM   3595  CD1 ILE A 232      13.349  15.747 -28.248  1.00  0.76           C  
ATOM   3596  H   ILE A 232      10.577  16.700 -30.559  1.00  0.76           H  
ATOM   3597  HA  ILE A 232      10.711  15.038 -28.093  1.00  0.76           H  
ATOM   3598  HB  ILE A 232      10.878  18.056 -28.346  1.00  0.76           H  
ATOM   3599 1HG1 ILE A 232      12.659  17.124 -29.633  1.00  0.76           H  
ATOM   3600 2HG1 ILE A 232      13.299  17.813 -28.138  1.00  0.76           H  
ATOM   3601 1HG2 ILE A 232      11.875  17.911 -26.098  1.00  0.76           H  
ATOM   3602 2HG2 ILE A 232      10.242  17.202 -26.119  1.00  0.76           H  
ATOM   3603 3HG2 ILE A 232      11.667  16.141 -26.133  1.00  0.76           H  
ATOM   3604 1HD1 ILE A 232      14.351  15.741 -28.672  1.00  0.76           H  
ATOM   3605 2HD1 ILE A 232      13.402  15.645 -27.174  1.00  0.76           H  
ATOM   3606 3HD1 ILE A 232      12.767  14.932 -28.672  1.00  0.76           H  
ATOM   3607  N   PRO A 233       8.143  15.413 -27.509  1.00  0.79           N  
ATOM   3608  CA  PRO A 233       6.811  15.637 -26.987  1.00  0.79           C  
ATOM   3609  C   PRO A 233       6.912  16.318 -25.649  1.00  0.79           C  
ATOM   3610  O   PRO A 233       7.983  16.336 -25.045  1.00  0.79           O  
ATOM   3611  CB  PRO A 233       6.231  14.226 -26.883  1.00  0.79           C  
ATOM   3612  CG  PRO A 233       7.407  13.362 -26.630  1.00  0.79           C  
ATOM   3613  CD  PRO A 233       8.525  13.979 -27.461  1.00  0.79           C  
ATOM   3614  HA  PRO A 233       6.238  16.255 -27.695  1.00  0.79           H  
ATOM   3615 1HB  PRO A 233       5.496  14.189 -26.059  1.00  0.79           H  
ATOM   3616 2HB  PRO A 233       5.697  13.967 -27.807  1.00  0.79           H  
ATOM   3617 1HG  PRO A 233       7.608  13.354 -25.561  1.00  0.79           H  
ATOM   3618 2HG  PRO A 233       7.189  12.322 -26.917  1.00  0.79           H  
ATOM   3619 1HD  PRO A 233       9.477  13.783 -26.979  1.00  0.79           H  
ATOM   3620 2HD  PRO A 233       8.458  13.554 -28.450  1.00  0.79           H  
ATOM   3621  N   LEU A 234       5.815  16.848 -25.147  1.00  0.81           N  
ATOM   3622  CA  LEU A 234       5.902  17.379 -23.807  1.00  0.81           C  
ATOM   3623  C   LEU A 234       5.887  16.186 -22.864  1.00  0.81           C  
ATOM   3624  O   LEU A 234       5.041  15.303 -22.990  1.00  0.81           O  
ATOM   3625  CB  LEU A 234       4.729  18.332 -23.549  1.00  0.81           C  
ATOM   3626  CG  LEU A 234       4.698  19.532 -24.521  1.00  0.81           C  
ATOM   3627  CD1 LEU A 234       3.502  20.427 -24.240  1.00  0.81           C  
ATOM   3628  CD2 LEU A 234       5.973  20.298 -24.403  1.00  0.81           C  
ATOM   3629  H   LEU A 234       4.945  16.858 -25.660  1.00  0.81           H  
ATOM   3630  HA  LEU A 234       6.842  17.917 -23.691  1.00  0.81           H  
ATOM   3631 1HB  LEU A 234       3.792  17.784 -23.648  1.00  0.81           H  
ATOM   3632 2HB  LEU A 234       4.802  18.720 -22.531  1.00  0.81           H  
ATOM   3633  HG  LEU A 234       4.602  19.158 -25.541  1.00  0.81           H  
ATOM   3634 1HD1 LEU A 234       3.504  21.250 -24.949  1.00  0.81           H  
ATOM   3635 2HD1 LEU A 234       2.579  19.858 -24.349  1.00  0.81           H  
ATOM   3636 3HD1 LEU A 234       3.575  20.822 -23.228  1.00  0.81           H  
ATOM   3637 1HD2 LEU A 234       5.940  21.116 -25.106  1.00  0.81           H  
ATOM   3638 2HD2 LEU A 234       6.072  20.684 -23.390  1.00  0.81           H  
ATOM   3639 3HD2 LEU A 234       6.825  19.653 -24.635  1.00  0.81           H  
ATOM   3640  N   ALA A 235       6.816  16.156 -21.917  1.00  0.81           N  
ATOM   3641  CA  ALA A 235       6.927  15.040 -20.978  1.00  0.81           C  
ATOM   3642  C   ALA A 235       6.053  15.154 -19.776  1.00  0.81           C  
ATOM   3643  O   ALA A 235       6.077  14.280 -18.912  1.00  0.81           O  
ATOM   3644  CB  ALA A 235       8.293  14.931 -20.441  1.00  0.81           C  
ATOM   3645  H   ALA A 235       7.485  16.912 -21.861  1.00  0.81           H  
ATOM   3646  HA  ALA A 235       6.668  14.132 -21.523  1.00  0.81           H  
ATOM   3647 1HB  ALA A 235       8.361  14.089 -19.786  1.00  0.81           H  
ATOM   3648 2HB  ALA A 235       8.964  14.827 -21.230  1.00  0.81           H  
ATOM   3649 3HB  ALA A 235       8.478  15.818 -19.901  1.00  0.81           H  
ATOM   3650  N   CYS A 236       5.354  16.258 -19.659  1.00  0.79           N  
ATOM   3651  CA  CYS A 236       4.572  16.457 -18.469  1.00  0.79           C  
ATOM   3652  C   CYS A 236       3.426  17.401 -18.688  1.00  0.79           C  
ATOM   3653  O   CYS A 236       3.596  18.532 -19.164  1.00  0.79           O  
ATOM   3654  CB  CYS A 236       5.454  17.013 -17.347  1.00  0.79           C  
ATOM   3655  SG  CYS A 236       4.615  17.223 -15.811  1.00  0.79           S  
ATOM   3656  H   CYS A 236       5.357  16.941 -20.399  1.00  0.79           H  
ATOM   3657  HA  CYS A 236       4.174  15.495 -18.157  1.00  0.79           H  
ATOM   3658 1HB  CYS A 236       6.300  16.342 -17.170  1.00  0.79           H  
ATOM   3659 2HB  CYS A 236       5.858  17.982 -17.645  1.00  0.79           H  
ATOM   3660  HG  CYS A 236       4.748  15.934 -15.446  1.00  0.79           H  
ATOM   3661  N   GLN A 237       2.261  16.925 -18.305  1.00  0.76           N  
ATOM   3662  CA  GLN A 237       1.049  17.696 -18.337  1.00  0.76           C  
ATOM   3663  C   GLN A 237       0.926  18.297 -16.962  1.00  0.76           C  
ATOM   3664  O   GLN A 237       1.253  17.627 -15.982  1.00  0.76           O  
ATOM   3665  CB  GLN A 237      -0.135  16.802 -18.663  1.00  0.76           C  
ATOM   3666  CG  GLN A 237      -0.071  16.166 -20.043  1.00  0.76           C  
ATOM   3667  CD  GLN A 237      -1.183  15.163 -20.287  1.00  0.76           C  
ATOM   3668  OE1 GLN A 237      -2.311  15.294 -19.799  1.00  0.76           O  
ATOM   3669  NE2 GLN A 237      -0.869  14.140 -21.074  1.00  0.76           N  
ATOM   3670  H   GLN A 237       2.225  15.972 -17.943  1.00  0.76           H  
ATOM   3671  HA  GLN A 237       1.140  18.486 -19.063  1.00  0.76           H  
ATOM   3672 1HB  GLN A 237      -0.209  16.006 -17.922  1.00  0.76           H  
ATOM   3673 2HB  GLN A 237      -1.034  17.385 -18.621  1.00  0.76           H  
ATOM   3674 1HG  GLN A 237      -0.164  16.943 -20.792  1.00  0.76           H  
ATOM   3675 2HG  GLN A 237       0.885  15.652 -20.152  1.00  0.76           H  
ATOM   3676 1HE2 GLN A 237      -1.549  13.440 -21.293  1.00  0.76           H  
ATOM   3677 2HE2 GLN A 237       0.056  14.069 -21.453  1.00  0.76           H  
ATOM   3678  N   SER A 238       0.448  19.515 -16.862  1.00  0.72           N  
ATOM   3679  CA  SER A 238       0.345  20.106 -15.553  1.00  0.72           C  
ATOM   3680  C   SER A 238      -0.780  21.083 -15.453  1.00  0.72           C  
ATOM   3681  O   SER A 238      -1.228  21.656 -16.449  1.00  0.72           O  
ATOM   3682  CB  SER A 238       1.626  20.853 -15.201  1.00  0.72           C  
ATOM   3683  OG  SER A 238       1.811  21.965 -16.035  1.00  0.72           O  
ATOM   3684  H   SER A 238       0.172  20.032 -17.681  1.00  0.72           H  
ATOM   3685  HA  SER A 238       0.172  19.313 -14.831  1.00  0.72           H  
ATOM   3686 1HB  SER A 238       1.562  21.184 -14.163  1.00  0.72           H  
ATOM   3687 2HB  SER A 238       2.488  20.187 -15.279  1.00  0.72           H  
ATOM   3688  HG  SER A 238       2.490  21.699 -16.679  1.00  0.72           H  
ATOM   3689  N   ALA A 239      -1.189  21.302 -14.223  1.00  0.69           N  
ATOM   3690  CA  ALA A 239      -2.192  22.291 -13.909  1.00  0.69           C  
ATOM   3691  C   ALA A 239      -2.163  22.672 -12.464  1.00  0.69           C  
ATOM   3692  O   ALA A 239      -1.747  21.871 -11.612  1.00  0.69           O  
ATOM   3693  CB  ALA A 239      -3.558  21.757 -14.202  1.00  0.69           C  
ATOM   3694  H   ALA A 239      -0.785  20.726 -13.484  1.00  0.69           H  
ATOM   3695  HA  ALA A 239      -1.993  23.182 -14.502  1.00  0.69           H  
ATOM   3696 1HB  ALA A 239      -4.268  22.517 -13.954  1.00  0.69           H  
ATOM   3697 2HB  ALA A 239      -3.658  21.496 -15.227  1.00  0.69           H  
ATOM   3698 3HB  ALA A 239      -3.708  20.893 -13.602  1.00  0.69           H  
ATOM   3699  N   THR A 240      -2.677  23.857 -12.171  1.00  0.68           N  
ATOM   3700  CA  THR A 240      -2.878  24.150 -10.778  1.00  0.68           C  
ATOM   3701  C   THR A 240      -4.386  24.260 -10.621  1.00  0.68           C  
ATOM   3702  O   THR A 240      -5.091  24.590 -11.584  1.00  0.68           O  
ATOM   3703  CB  THR A 240      -2.174  25.444 -10.332  1.00  0.68           C  
ATOM   3704  OG1 THR A 240      -2.850  26.587 -10.807  1.00  0.68           O  
ATOM   3705  CG2 THR A 240      -0.783  25.493 -10.927  1.00  0.68           C  
ATOM   3706  H   THR A 240      -2.939  24.504 -12.917  1.00  0.68           H  
ATOM   3707  HA  THR A 240      -2.540  23.324 -10.166  1.00  0.68           H  
ATOM   3708  HB  THR A 240      -2.086  25.456  -9.286  1.00  0.68           H  
ATOM   3709  HG1 THR A 240      -2.656  26.673 -11.743  1.00  0.68           H  
ATOM   3710 1HG2 THR A 240      -0.283  26.408 -10.610  1.00  0.68           H  
ATOM   3711 2HG2 THR A 240      -0.195  24.642 -10.614  1.00  0.68           H  
ATOM   3712 3HG2 THR A 240      -0.886  25.492 -12.005  1.00  0.68           H  
ATOM   3713  N   PHE A 241      -4.888  24.030  -9.417  1.00  0.67           N  
ATOM   3714  CA  PHE A 241      -6.326  24.069  -9.207  1.00  0.67           C  
ATOM   3715  C   PHE A 241      -6.695  24.905  -8.030  1.00  0.67           C  
ATOM   3716  O   PHE A 241      -6.142  24.750  -6.948  1.00  0.67           O  
ATOM   3717  CB  PHE A 241      -6.837  22.666  -8.940  1.00  0.67           C  
ATOM   3718  CG  PHE A 241      -6.481  21.820  -9.967  1.00  0.67           C  
ATOM   3719  CD1 PHE A 241      -5.260  21.208  -9.948  1.00  0.67           C  
ATOM   3720  CD2 PHE A 241      -7.292  21.641 -10.980  1.00  0.67           C  
ATOM   3721  CE1 PHE A 241      -4.899  20.440 -10.950  1.00  0.67           C  
ATOM   3722  CE2 PHE A 241      -6.937  20.856 -11.989  1.00  0.67           C  
ATOM   3723  CZ  PHE A 241      -5.734  20.260 -11.975  1.00  0.67           C  
ATOM   3724  H   PHE A 241      -4.260  23.770  -8.665  1.00  0.67           H  
ATOM   3725  HA  PHE A 241      -6.807  24.484 -10.090  1.00  0.67           H  
ATOM   3726 1HB  PHE A 241      -6.416  22.288  -8.020  1.00  0.67           H  
ATOM   3727 2HB  PHE A 241      -7.924  22.674  -8.847  1.00  0.67           H  
ATOM   3728  HD1 PHE A 241      -4.580  21.378  -9.116  1.00  0.67           H  
ATOM   3729  HD2 PHE A 241      -8.242  22.159 -10.977  1.00  0.67           H  
ATOM   3730  HE1 PHE A 241      -3.943  19.979 -10.955  1.00  0.67           H  
ATOM   3731  HE2 PHE A 241      -7.609  20.722 -12.816  1.00  0.67           H  
ATOM   3732  HZ  PHE A 241      -5.422  19.654 -12.795  1.00  0.67           H  
ATOM   3733  N   GLU A 242      -7.674  25.747  -8.216  1.00  0.69           N  
ATOM   3734  CA  GLU A 242      -8.151  26.581  -7.148  1.00  0.69           C  
ATOM   3735  C   GLU A 242      -9.430  25.936  -6.644  1.00  0.69           C  
ATOM   3736  O   GLU A 242     -10.431  25.879  -7.354  1.00  0.69           O  
ATOM   3737  CB  GLU A 242      -8.312  27.980  -7.697  1.00  0.69           C  
ATOM   3738  CG  GLU A 242      -8.689  29.050  -6.753  1.00  0.69           C  
ATOM   3739  CD  GLU A 242      -8.647  30.380  -7.465  1.00  0.69           C  
ATOM   3740  OE1 GLU A 242      -8.562  30.383  -8.675  1.00  0.69           O  
ATOM   3741  OE2 GLU A 242      -8.628  31.375  -6.817  1.00  0.69           O  
ATOM   3742  H   GLU A 242      -8.103  25.813  -9.134  1.00  0.69           H  
ATOM   3743  HA  GLU A 242      -7.419  26.598  -6.342  1.00  0.69           H  
ATOM   3744 1HB  GLU A 242      -7.390  28.273  -8.148  1.00  0.69           H  
ATOM   3745 2HB  GLU A 242      -9.064  27.964  -8.488  1.00  0.69           H  
ATOM   3746 1HG  GLU A 242      -9.694  28.859  -6.378  1.00  0.69           H  
ATOM   3747 2HG  GLU A 242      -7.997  29.056  -5.908  1.00  0.69           H  
ATOM   3748  N   LEU A 243      -9.371  25.373  -5.441  1.00  0.72           N  
ATOM   3749  CA  LEU A 243     -10.459  24.570  -4.892  1.00  0.72           C  
ATOM   3750  C   LEU A 243     -11.452  25.345  -4.052  1.00  0.72           C  
ATOM   3751  O   LEU A 243     -12.402  24.767  -3.535  1.00  0.72           O  
ATOM   3752  CB  LEU A 243      -9.892  23.456  -4.005  1.00  0.72           C  
ATOM   3753  CG  LEU A 243      -9.389  22.203  -4.732  1.00  0.72           C  
ATOM   3754  CD1 LEU A 243      -8.154  22.566  -5.535  1.00  0.72           C  
ATOM   3755  CD2 LEU A 243      -9.097  21.113  -3.713  1.00  0.72           C  
ATOM   3756  H   LEU A 243      -8.512  25.476  -4.905  1.00  0.72           H  
ATOM   3757  HA  LEU A 243     -10.999  24.120  -5.726  1.00  0.72           H  
ATOM   3758 1HB  LEU A 243      -9.049  23.866  -3.440  1.00  0.72           H  
ATOM   3759 2HB  LEU A 243     -10.659  23.149  -3.296  1.00  0.72           H  
ATOM   3760  HG  LEU A 243     -10.143  21.855  -5.434  1.00  0.72           H  
ATOM   3761 1HD1 LEU A 243      -7.799  21.698  -6.060  1.00  0.72           H  
ATOM   3762 2HD1 LEU A 243      -8.407  23.332  -6.248  1.00  0.72           H  
ATOM   3763 3HD1 LEU A 243      -7.375  22.937  -4.867  1.00  0.72           H  
ATOM   3764 1HD2 LEU A 243      -8.734  20.221  -4.224  1.00  0.72           H  
ATOM   3765 2HD2 LEU A 243      -8.354  21.462  -3.029  1.00  0.72           H  
ATOM   3766 3HD2 LEU A 243     -10.005  20.869  -3.159  1.00  0.72           H  
ATOM   3767  N   GLY A 244     -11.220  26.626  -3.864  1.00  0.78           N  
ATOM   3768  CA  GLY A 244     -12.116  27.391  -3.016  1.00  0.78           C  
ATOM   3769  C   GLY A 244     -11.384  28.470  -2.253  1.00  0.78           C  
ATOM   3770  O   GLY A 244     -10.382  29.020  -2.731  1.00  0.78           O  
ATOM   3771  H   GLY A 244     -10.432  27.061  -4.317  1.00  0.78           H  
ATOM   3772 1HA  GLY A 244     -12.897  27.829  -3.627  1.00  0.78           H  
ATOM   3773 2HA  GLY A 244     -12.608  26.724  -2.309  1.00  0.78           H  
ATOM   3774  N   SER A 245     -11.947  28.817  -1.099  1.00  0.84           N  
ATOM   3775  CA  SER A 245     -11.385  29.827  -0.219  1.00  0.84           C  
ATOM   3776  C   SER A 245     -10.439  29.188   0.789  1.00  0.84           C  
ATOM   3777  O   SER A 245     -10.606  28.027   1.149  1.00  0.84           O  
ATOM   3778  CB  SER A 245     -12.503  30.498   0.535  1.00  0.84           C  
ATOM   3779  OG  SER A 245     -13.117  29.609   1.393  1.00  0.84           O  
ATOM   3780  H   SER A 245     -12.783  28.328  -0.804  1.00  0.84           H  
ATOM   3781  HA  SER A 245     -10.844  30.555  -0.819  1.00  0.84           H  
ATOM   3782 1HB  SER A 245     -12.131  31.349   1.091  1.00  0.84           H  
ATOM   3783 2HB  SER A 245     -13.242  30.848  -0.159  1.00  0.84           H  
ATOM   3784  HG  SER A 245     -14.001  29.979   1.575  1.00  0.84           H  
ATOM   3785  N   ASN A 246      -9.534  29.968   1.353  1.00  0.90           N  
ATOM   3786  CA  ASN A 246      -8.669  29.454   2.414  1.00  0.90           C  
ATOM   3787  C   ASN A 246      -9.434  29.235   3.733  1.00  0.90           C  
ATOM   3788  O   ASN A 246      -9.125  28.337   4.517  1.00  0.90           O  
ATOM   3789  CB  ASN A 246      -7.522  30.408   2.658  1.00  0.90           C  
ATOM   3790  CG  ASN A 246      -6.520  30.459   1.519  1.00  0.90           C  
ATOM   3791  OD1 ASN A 246      -6.456  29.581   0.668  1.00  0.90           O  
ATOM   3792  ND2 ASN A 246      -5.711  31.474   1.517  1.00  0.90           N  
ATOM   3793  H   ASN A 246      -9.403  30.906   0.982  1.00  0.90           H  
ATOM   3794  HA  ASN A 246      -8.268  28.490   2.099  1.00  0.90           H  
ATOM   3795 1HB  ASN A 246      -7.908  31.413   2.828  1.00  0.90           H  
ATOM   3796 2HB  ASN A 246      -6.998  30.106   3.565  1.00  0.90           H  
ATOM   3797 1HD2 ASN A 246      -5.018  31.562   0.809  1.00  0.90           H  
ATOM   3798 2HD2 ASN A 246      -5.743  32.128   2.289  1.00  0.90           H  
ATOM   3799  N   ASP A 247     -10.437  30.081   3.983  1.00  0.95           N  
ATOM   3800  CA  ASP A 247     -11.221  30.023   5.220  1.00  0.95           C  
ATOM   3801  C   ASP A 247     -12.360  28.997   5.243  1.00  0.95           C  
ATOM   3802  O   ASP A 247     -12.556  28.288   6.237  1.00  0.95           O  
ATOM   3803  CB  ASP A 247     -11.827  31.398   5.526  1.00  0.95           C  
ATOM   3804  CG  ASP A 247     -10.799  32.467   5.897  1.00  0.95           C  
ATOM   3805  OD1 ASP A 247      -9.712  32.115   6.276  1.00  0.95           O  
ATOM   3806  OD2 ASP A 247     -11.117  33.627   5.797  1.00  0.95           O  
ATOM   3807  H   ASP A 247     -10.652  30.783   3.291  1.00  0.95           H  
ATOM   3808  HA  ASP A 247     -10.535  29.767   6.028  1.00  0.95           H  
ATOM   3809 1HB  ASP A 247     -12.386  31.743   4.654  1.00  0.95           H  
ATOM   3810 2HB  ASP A 247     -12.539  31.300   6.345  1.00  0.95           H  
ATOM   3811  N   GLU A 248     -13.136  28.899   4.166  1.00  0.96           N  
ATOM   3812  CA  GLU A 248     -14.326  28.049   4.216  1.00  0.96           C  
ATOM   3813  C   GLU A 248     -13.977  26.639   3.818  1.00  0.96           C  
ATOM   3814  O   GLU A 248     -14.346  26.150   2.744  1.00  0.96           O  
ATOM   3815  CB  GLU A 248     -15.442  28.593   3.315  1.00  0.96           C  
ATOM   3816  CG  GLU A 248     -15.939  29.993   3.710  1.00  0.96           C  
ATOM   3817  CD  GLU A 248     -16.975  30.568   2.754  1.00  0.96           C  
ATOM   3818  OE1 GLU A 248     -17.217  29.964   1.737  1.00  0.96           O  
ATOM   3819  OE2 GLU A 248     -17.504  31.619   3.039  1.00  0.96           O  
ATOM   3820  H   GLU A 248     -12.930  29.401   3.312  1.00  0.96           H  
ATOM   3821  HA  GLU A 248     -14.696  28.027   5.241  1.00  0.96           H  
ATOM   3822 1HB  GLU A 248     -15.137  28.589   2.284  1.00  0.96           H  
ATOM   3823 2HB  GLU A 248     -16.300  27.925   3.388  1.00  0.96           H  
ATOM   3824 1HG  GLU A 248     -16.373  29.940   4.708  1.00  0.96           H  
ATOM   3825 2HG  GLU A 248     -15.081  30.666   3.755  1.00  0.96           H  
ATOM   3826  N   VAL A 249     -13.280  25.956   4.699  1.00  0.95           N  
ATOM   3827  CA  VAL A 249     -12.817  24.642   4.326  1.00  0.95           C  
ATOM   3828  C   VAL A 249     -13.928  23.639   4.497  1.00  0.95           C  
ATOM   3829  O   VAL A 249     -14.054  22.977   5.526  1.00  0.95           O  
ATOM   3830  CB  VAL A 249     -11.619  24.227   5.172  1.00  0.95           C  
ATOM   3831  CG1 VAL A 249     -11.120  22.881   4.706  1.00  0.95           C  
ATOM   3832  CG2 VAL A 249     -10.552  25.274   5.057  1.00  0.95           C  
ATOM   3833  H   VAL A 249     -13.024  26.418   5.572  1.00  0.95           H  
ATOM   3834  HA  VAL A 249     -12.512  24.662   3.278  1.00  0.95           H  
ATOM   3835  HB  VAL A 249     -11.927  24.130   6.212  1.00  0.95           H  
ATOM   3836 1HG1 VAL A 249     -10.269  22.569   5.311  1.00  0.95           H  
ATOM   3837 2HG1 VAL A 249     -11.928  22.158   4.805  1.00  0.95           H  
ATOM   3838 3HG1 VAL A 249     -10.821  22.950   3.670  1.00  0.95           H  
ATOM   3839 1HG2 VAL A 249      -9.709  24.989   5.667  1.00  0.95           H  
ATOM   3840 2HG2 VAL A 249     -10.249  25.365   4.027  1.00  0.95           H  
ATOM   3841 3HG2 VAL A 249     -10.936  26.236   5.403  1.00  0.95           H  
ATOM   3842  N   ASP A 250     -14.718  23.525   3.446  1.00  0.92           N  
ATOM   3843  CA  ASP A 250     -15.857  22.633   3.407  1.00  0.92           C  
ATOM   3844  C   ASP A 250     -15.375  21.241   3.077  1.00  0.92           C  
ATOM   3845  O   ASP A 250     -14.932  20.969   1.953  1.00  0.92           O  
ATOM   3846  CB  ASP A 250     -16.908  23.080   2.379  1.00  0.92           C  
ATOM   3847  CG  ASP A 250     -18.203  22.184   2.374  1.00  0.92           C  
ATOM   3848  OD1 ASP A 250     -18.225  21.192   3.099  1.00  0.92           O  
ATOM   3849  OD2 ASP A 250     -19.119  22.476   1.605  1.00  0.92           O  
ATOM   3850  H   ASP A 250     -14.532  24.168   2.678  1.00  0.92           H  
ATOM   3851  HA  ASP A 250     -16.322  22.614   4.393  1.00  0.92           H  
ATOM   3852 1HB  ASP A 250     -17.194  24.113   2.590  1.00  0.92           H  
ATOM   3853 2HB  ASP A 250     -16.467  23.067   1.382  1.00  0.92           H  
ATOM   3854  N   LEU A 251     -15.459  20.363   4.066  1.00  0.87           N  
ATOM   3855  CA  LEU A 251     -15.016  18.992   3.929  1.00  0.87           C  
ATOM   3856  C   LEU A 251     -15.707  18.331   2.745  1.00  0.87           C  
ATOM   3857  O   LEU A 251     -15.114  17.497   2.070  1.00  0.87           O  
ATOM   3858  CB  LEU A 251     -15.329  18.223   5.216  1.00  0.87           C  
ATOM   3859  CG  LEU A 251     -14.247  18.279   6.309  1.00  0.87           C  
ATOM   3860  CD1 LEU A 251     -13.940  19.750   6.633  1.00  0.87           C  
ATOM   3861  CD2 LEU A 251     -14.735  17.540   7.540  1.00  0.87           C  
ATOM   3862  H   LEU A 251     -15.840  20.678   4.948  1.00  0.87           H  
ATOM   3863  HA  LEU A 251     -13.951  18.987   3.747  1.00  0.87           H  
ATOM   3864 1HB  LEU A 251     -16.246  18.627   5.640  1.00  0.87           H  
ATOM   3865 2HB  LEU A 251     -15.504  17.178   4.964  1.00  0.87           H  
ATOM   3866  HG  LEU A 251     -13.345  17.808   5.961  1.00  0.87           H  
ATOM   3867 1HD1 LEU A 251     -13.170  19.802   7.403  1.00  0.87           H  
ATOM   3868 2HD1 LEU A 251     -13.588  20.263   5.739  1.00  0.87           H  
ATOM   3869 3HD1 LEU A 251     -14.843  20.244   6.990  1.00  0.87           H  
ATOM   3870 1HD2 LEU A 251     -13.969  17.579   8.315  1.00  0.87           H  
ATOM   3871 2HD2 LEU A 251     -15.648  18.009   7.908  1.00  0.87           H  
ATOM   3872 3HD2 LEU A 251     -14.939  16.499   7.283  1.00  0.87           H  
ATOM   3873  N   ARG A 252     -16.968  18.695   2.487  1.00  0.82           N  
ATOM   3874  CA  ARG A 252     -17.713  18.103   1.389  1.00  0.82           C  
ATOM   3875  C   ARG A 252     -17.002  18.347   0.076  1.00  0.82           C  
ATOM   3876  O   ARG A 252     -16.768  17.422  -0.700  1.00  0.82           O  
ATOM   3877  CB  ARG A 252     -19.080  18.728   1.297  1.00  0.82           C  
ATOM   3878  CG  ARG A 252     -19.968  18.241   0.200  1.00  0.82           C  
ATOM   3879  CD  ARG A 252     -21.075  19.193   0.064  1.00  0.82           C  
ATOM   3880  NE  ARG A 252     -20.557  20.517  -0.317  1.00  0.82           N  
ATOM   3881  CZ  ARG A 252     -20.195  20.867  -1.573  1.00  0.82           C  
ATOM   3882  NH1 ARG A 252     -20.318  20.005  -2.569  1.00  0.82           N  
ATOM   3883  NH2 ARG A 252     -19.716  22.078  -1.800  1.00  0.82           N  
ATOM   3884  H   ARG A 252     -17.412  19.452   3.022  1.00  0.82           H  
ATOM   3885  HA  ARG A 252     -17.801  17.028   1.557  1.00  0.82           H  
ATOM   3886 1HB  ARG A 252     -19.603  18.602   2.241  1.00  0.82           H  
ATOM   3887 2HB  ARG A 252     -18.969  19.792   1.137  1.00  0.82           H  
ATOM   3888 1HG  ARG A 252     -19.415  18.197  -0.745  1.00  0.82           H  
ATOM   3889 2HG  ARG A 252     -20.367  17.256   0.443  1.00  0.82           H  
ATOM   3890 1HD  ARG A 252     -21.763  18.856  -0.709  1.00  0.82           H  
ATOM   3891 2HD  ARG A 252     -21.599  19.290   1.014  1.00  0.82           H  
ATOM   3892  HE  ARG A 252     -20.382  21.214   0.440  1.00  0.82           H  
ATOM   3893 1HH1 ARG A 252     -20.669  19.066  -2.398  1.00  0.82           H  
ATOM   3894 2HH1 ARG A 252     -20.037  20.257  -3.503  1.00  0.82           H  
ATOM   3895 1HH2 ARG A 252     -19.623  22.734  -1.024  1.00  0.82           H  
ATOM   3896 2HH2 ARG A 252     -19.449  22.347  -2.732  1.00  0.82           H  
ATOM   3897  N   LEU A 253     -16.640  19.602  -0.176  1.00  0.78           N  
ATOM   3898  CA  LEU A 253     -15.992  19.928  -1.430  1.00  0.78           C  
ATOM   3899  C   LEU A 253     -14.648  19.251  -1.504  1.00  0.78           C  
ATOM   3900  O   LEU A 253     -14.265  18.738  -2.554  1.00  0.78           O  
ATOM   3901  CB  LEU A 253     -15.833  21.429  -1.630  1.00  0.78           C  
ATOM   3902  CG  LEU A 253     -15.172  21.816  -2.956  1.00  0.78           C  
ATOM   3903  CD1 LEU A 253     -15.995  21.258  -4.109  1.00  0.78           C  
ATOM   3904  CD2 LEU A 253     -15.083  23.320  -3.051  1.00  0.78           C  
ATOM   3905  H   LEU A 253     -16.814  20.325   0.515  1.00  0.78           H  
ATOM   3906  HA  LEU A 253     -16.613  19.548  -2.241  1.00  0.78           H  
ATOM   3907 1HB  LEU A 253     -16.811  21.896  -1.582  1.00  0.78           H  
ATOM   3908 2HB  LEU A 253     -15.221  21.825  -0.815  1.00  0.78           H  
ATOM   3909  HG  LEU A 253     -14.169  21.388  -3.007  1.00  0.78           H  
ATOM   3910 1HD1 LEU A 253     -15.522  21.530  -5.054  1.00  0.78           H  
ATOM   3911 2HD1 LEU A 253     -16.047  20.174  -4.027  1.00  0.78           H  
ATOM   3912 3HD1 LEU A 253     -17.001  21.671  -4.074  1.00  0.78           H  
ATOM   3913 1HD2 LEU A 253     -14.613  23.596  -3.996  1.00  0.78           H  
ATOM   3914 2HD2 LEU A 253     -16.081  23.750  -3.004  1.00  0.78           H  
ATOM   3915 3HD2 LEU A 253     -14.483  23.701  -2.223  1.00  0.78           H  
ATOM   3916  N   ALA A 254     -13.904  19.266  -0.403  1.00  0.76           N  
ATOM   3917  CA  ALA A 254     -12.602  18.627  -0.421  1.00  0.76           C  
ATOM   3918  C   ALA A 254     -12.739  17.138  -0.756  1.00  0.76           C  
ATOM   3919  O   ALA A 254     -11.927  16.603  -1.518  1.00  0.76           O  
ATOM   3920  CB  ALA A 254     -11.924  18.815   0.900  1.00  0.76           C  
ATOM   3921  H   ALA A 254     -14.255  19.717   0.447  1.00  0.76           H  
ATOM   3922  HA  ALA A 254     -12.001  19.096  -1.200  1.00  0.76           H  
ATOM   3923 1HB  ALA A 254     -10.949  18.354   0.867  1.00  0.76           H  
ATOM   3924 2HB  ALA A 254     -11.821  19.879   1.104  1.00  0.76           H  
ATOM   3925 3HB  ALA A 254     -12.526  18.353   1.671  1.00  0.76           H  
ATOM   3926  N   GLN A 255     -13.788  16.476  -0.235  1.00  0.74           N  
ATOM   3927  CA  GLN A 255     -14.024  15.069  -0.546  1.00  0.74           C  
ATOM   3928  C   GLN A 255     -14.380  14.906  -2.016  1.00  0.74           C  
ATOM   3929  O   GLN A 255     -13.864  14.001  -2.677  1.00  0.74           O  
ATOM   3930  CB  GLN A 255     -15.168  14.485   0.303  1.00  0.74           C  
ATOM   3931  CG  GLN A 255     -14.865  14.309   1.768  1.00  0.74           C  
ATOM   3932  CD  GLN A 255     -16.069  13.917   2.615  1.00  0.74           C  
ATOM   3933  OE1 GLN A 255     -17.074  13.415   2.100  1.00  0.74           O  
ATOM   3934  NE2 GLN A 255     -15.981  14.146   3.934  1.00  0.74           N  
ATOM   3935  H   GLN A 255     -14.423  16.951   0.408  1.00  0.74           H  
ATOM   3936  HA  GLN A 255     -13.111  14.511  -0.346  1.00  0.74           H  
ATOM   3937 1HB  GLN A 255     -16.035  15.140   0.227  1.00  0.74           H  
ATOM   3938 2HB  GLN A 255     -15.457  13.519  -0.100  1.00  0.74           H  
ATOM   3939 1HG  GLN A 255     -14.117  13.533   1.866  1.00  0.74           H  
ATOM   3940 2HG  GLN A 255     -14.497  15.229   2.138  1.00  0.74           H  
ATOM   3941 1HE2 GLN A 255     -16.745  13.908   4.533  1.00  0.74           H  
ATOM   3942 2HE2 GLN A 255     -15.142  14.553   4.332  1.00  0.74           H  
ATOM   3943  N   ASP A 256     -15.223  15.808  -2.552  1.00  0.73           N  
ATOM   3944  CA  ASP A 256     -15.608  15.726  -3.960  1.00  0.73           C  
ATOM   3945  C   ASP A 256     -14.395  15.922  -4.863  1.00  0.73           C  
ATOM   3946  O   ASP A 256     -14.248  15.234  -5.877  1.00  0.73           O  
ATOM   3947  CB  ASP A 256     -16.678  16.775  -4.324  1.00  0.73           C  
ATOM   3948  CG  ASP A 256     -18.116  16.498  -3.771  1.00  0.73           C  
ATOM   3949  OD1 ASP A 256     -18.375  15.410  -3.309  1.00  0.73           O  
ATOM   3950  OD2 ASP A 256     -18.949  17.388  -3.870  1.00  0.73           O  
ATOM   3951  H   ASP A 256     -15.624  16.536  -1.960  1.00  0.73           H  
ATOM   3952  HA  ASP A 256     -16.018  14.734  -4.149  1.00  0.73           H  
ATOM   3953 1HB  ASP A 256     -16.353  17.739  -3.942  1.00  0.73           H  
ATOM   3954 2HB  ASP A 256     -16.735  16.866  -5.406  1.00  0.73           H  
ATOM   3955  N   GLN A 257     -13.504  16.841  -4.483  1.00  0.72           N  
ATOM   3956  CA  GLN A 257     -12.311  17.077  -5.276  1.00  0.72           C  
ATOM   3957  C   GLN A 257     -11.382  15.876  -5.175  1.00  0.72           C  
ATOM   3958  O   GLN A 257     -10.807  15.455  -6.175  1.00  0.72           O  
ATOM   3959  CB  GLN A 257     -11.626  18.382  -4.847  1.00  0.72           C  
ATOM   3960  CG  GLN A 257     -12.414  19.634  -5.219  1.00  0.72           C  
ATOM   3961  CD  GLN A 257     -12.479  19.810  -6.722  1.00  0.72           C  
ATOM   3962  OE1 GLN A 257     -11.439  19.758  -7.387  1.00  0.72           O  
ATOM   3963  NE2 GLN A 257     -13.684  19.987  -7.261  1.00  0.72           N  
ATOM   3964  H   GLN A 257     -13.677  17.396  -3.647  1.00  0.72           H  
ATOM   3965  HA  GLN A 257     -12.608  17.185  -6.318  1.00  0.72           H  
ATOM   3966 1HB  GLN A 257     -11.497  18.378  -3.760  1.00  0.72           H  
ATOM   3967 2HB  GLN A 257     -10.636  18.446  -5.296  1.00  0.72           H  
ATOM   3968 1HG  GLN A 257     -13.432  19.514  -4.853  1.00  0.72           H  
ATOM   3969 2HG  GLN A 257     -11.963  20.508  -4.768  1.00  0.72           H  
ATOM   3970 1HE2 GLN A 257     -13.807  20.069  -8.280  1.00  0.72           H  
ATOM   3971 2HE2 GLN A 257     -14.493  20.008  -6.675  1.00  0.72           H  
ATOM   3972  N   ALA A 258     -11.272  15.272  -3.990  1.00  0.71           N  
ATOM   3973  CA  ALA A 258     -10.430  14.093  -3.852  1.00  0.71           C  
ATOM   3974  C   ALA A 258     -10.946  12.962  -4.722  1.00  0.71           C  
ATOM   3975  O   ALA A 258     -10.170  12.279  -5.398  1.00  0.71           O  
ATOM   3976  CB  ALA A 258     -10.396  13.651  -2.423  1.00  0.71           C  
ATOM   3977  H   ALA A 258     -11.745  15.648  -3.169  1.00  0.71           H  
ATOM   3978  HA  ALA A 258      -9.424  14.348  -4.176  1.00  0.71           H  
ATOM   3979 1HB  ALA A 258      -9.755  12.785  -2.327  1.00  0.71           H  
ATOM   3980 2HB  ALA A 258     -10.011  14.466  -1.819  1.00  0.71           H  
ATOM   3981 3HB  ALA A 258     -11.399  13.397  -2.094  1.00  0.71           H  
ATOM   3982  N   GLU A 259     -12.271  12.782  -4.742  1.00  0.70           N  
ATOM   3983  CA  GLU A 259     -12.853  11.751  -5.577  1.00  0.70           C  
ATOM   3984  C   GLU A 259     -12.561  12.049  -7.034  1.00  0.70           C  
ATOM   3985  O   GLU A 259     -12.201  11.149  -7.793  1.00  0.70           O  
ATOM   3986  CB  GLU A 259     -14.358  11.597  -5.343  1.00  0.70           C  
ATOM   3987  CG  GLU A 259     -14.983  10.496  -6.221  1.00  0.70           C  
ATOM   3988  CD  GLU A 259     -16.448  10.197  -5.933  1.00  0.70           C  
ATOM   3989  OE1 GLU A 259     -16.931  10.555  -4.888  1.00  0.70           O  
ATOM   3990  OE2 GLU A 259     -17.083   9.620  -6.794  1.00  0.70           O  
ATOM   3991  H   GLU A 259     -12.873  13.358  -4.153  1.00  0.70           H  
ATOM   3992  HA  GLU A 259     -12.382  10.802  -5.328  1.00  0.70           H  
ATOM   3993 1HB  GLU A 259     -14.545  11.362  -4.294  1.00  0.70           H  
ATOM   3994 2HB  GLU A 259     -14.859  12.542  -5.563  1.00  0.70           H  
ATOM   3995 1HG  GLU A 259     -14.893  10.815  -7.259  1.00  0.70           H  
ATOM   3996 2HG  GLU A 259     -14.400   9.584  -6.105  1.00  0.70           H  
ATOM   3997  N   ALA A 260     -12.703  13.314  -7.440  1.00  0.70           N  
ATOM   3998  CA  ALA A 260     -12.429  13.670  -8.822  1.00  0.70           C  
ATOM   3999  C   ALA A 260     -10.985  13.364  -9.189  1.00  0.70           C  
ATOM   4000  O   ALA A 260     -10.718  12.788 -10.242  1.00  0.70           O  
ATOM   4001  CB  ALA A 260     -12.704  15.136  -9.044  1.00  0.70           C  
ATOM   4002  H   ALA A 260     -13.027  14.030  -6.789  1.00  0.70           H  
ATOM   4003  HA  ALA A 260     -13.083  13.078  -9.464  1.00  0.70           H  
ATOM   4004 1HB  ALA A 260     -12.509  15.377 -10.079  1.00  0.70           H  
ATOM   4005 2HB  ALA A 260     -13.745  15.354  -8.804  1.00  0.70           H  
ATOM   4006 3HB  ALA A 260     -12.055  15.728  -8.407  1.00  0.70           H  
ATOM   4007  N   LEU A 261     -10.049  13.668  -8.288  1.00  0.69           N  
ATOM   4008  CA  LEU A 261      -8.641  13.415  -8.562  1.00  0.69           C  
ATOM   4009  C   LEU A 261      -8.412  11.916  -8.710  1.00  0.69           C  
ATOM   4010  O   LEU A 261      -7.673  11.471  -9.589  1.00  0.69           O  
ATOM   4011  CB  LEU A 261      -7.799  14.015  -7.443  1.00  0.69           C  
ATOM   4012  CG  LEU A 261      -7.788  15.549  -7.366  1.00  0.69           C  
ATOM   4013  CD1 LEU A 261      -7.137  15.969  -6.065  1.00  0.69           C  
ATOM   4014  CD2 LEU A 261      -7.037  16.122  -8.554  1.00  0.69           C  
ATOM   4015  H   LEU A 261     -10.319  14.133  -7.421  1.00  0.69           H  
ATOM   4016  HA  LEU A 261      -8.367  13.897  -9.488  1.00  0.69           H  
ATOM   4017 1HB  LEU A 261      -8.181  13.645  -6.494  1.00  0.69           H  
ATOM   4018 2HB  LEU A 261      -6.771  13.674  -7.555  1.00  0.69           H  
ATOM   4019  HG  LEU A 261      -8.803  15.919  -7.382  1.00  0.69           H  
ATOM   4020 1HD1 LEU A 261      -7.153  17.049  -6.005  1.00  0.69           H  
ATOM   4021 2HD1 LEU A 261      -7.694  15.555  -5.229  1.00  0.69           H  
ATOM   4022 3HD1 LEU A 261      -6.114  15.610  -6.031  1.00  0.69           H  
ATOM   4023 1HD2 LEU A 261      -7.035  17.210  -8.496  1.00  0.69           H  
ATOM   4024 2HD2 LEU A 261      -6.017  15.754  -8.529  1.00  0.69           H  
ATOM   4025 3HD2 LEU A 261      -7.519  15.810  -9.478  1.00  0.69           H  
ATOM   4026  N   PHE A 262      -9.087  11.129  -7.877  1.00  0.68           N  
ATOM   4027  CA  PHE A 262      -8.980   9.680  -7.924  1.00  0.68           C  
ATOM   4028  C   PHE A 262      -9.503   9.191  -9.278  1.00  0.68           C  
ATOM   4029  O   PHE A 262      -8.857   8.381  -9.944  1.00  0.68           O  
ATOM   4030  CB  PHE A 262      -9.736   9.092  -6.744  1.00  0.68           C  
ATOM   4031  CG  PHE A 262      -9.641   7.621  -6.529  1.00  0.68           C  
ATOM   4032  CD1 PHE A 262      -8.480   7.068  -6.002  1.00  0.68           C  
ATOM   4033  CD2 PHE A 262     -10.717   6.794  -6.778  1.00  0.68           C  
ATOM   4034  CE1 PHE A 262      -8.400   5.715  -5.752  1.00  0.68           C  
ATOM   4035  CE2 PHE A 262     -10.636   5.440  -6.522  1.00  0.68           C  
ATOM   4036  CZ  PHE A 262      -9.477   4.902  -6.014  1.00  0.68           C  
ATOM   4037  H   PHE A 262      -9.674  11.554  -7.157  1.00  0.68           H  
ATOM   4038  HA  PHE A 262      -7.933   9.401  -7.835  1.00  0.68           H  
ATOM   4039 1HB  PHE A 262      -9.394   9.586  -5.840  1.00  0.68           H  
ATOM   4040 2HB  PHE A 262     -10.786   9.334  -6.847  1.00  0.68           H  
ATOM   4041  HD1 PHE A 262      -7.630   7.717  -5.783  1.00  0.68           H  
ATOM   4042  HD2 PHE A 262     -11.638   7.225  -7.177  1.00  0.68           H  
ATOM   4043  HE1 PHE A 262      -7.490   5.287  -5.340  1.00  0.68           H  
ATOM   4044  HE2 PHE A 262     -11.493   4.794  -6.722  1.00  0.68           H  
ATOM   4045  HZ  PHE A 262      -9.419   3.835  -5.814  1.00  0.68           H  
ATOM   4046  N   ARG A 263     -10.674   9.697  -9.694  1.00  0.67           N  
ATOM   4047  CA  ARG A 263     -11.271   9.320 -10.974  1.00  0.67           C  
ATOM   4048  C   ARG A 263     -10.362   9.680 -12.149  1.00  0.67           C  
ATOM   4049  O   ARG A 263     -10.255   8.904 -13.099  1.00  0.67           O  
ATOM   4050  CB  ARG A 263     -12.648   9.951 -11.118  1.00  0.67           C  
ATOM   4051  CG  ARG A 263     -13.733   9.293 -10.244  1.00  0.67           C  
ATOM   4052  CD  ARG A 263     -15.036   9.991 -10.359  1.00  0.67           C  
ATOM   4053  NE  ARG A 263     -16.080   9.348  -9.580  1.00  0.67           N  
ATOM   4054  CZ  ARG A 263     -16.897   8.396 -10.035  1.00  0.67           C  
ATOM   4055  NH1 ARG A 263     -16.842   8.000 -11.284  1.00  0.67           N  
ATOM   4056  NH2 ARG A 263     -17.762   7.881  -9.196  1.00  0.67           N  
ATOM   4057  H   ARG A 263     -11.168  10.359  -9.096  1.00  0.67           H  
ATOM   4058  HA  ARG A 263     -11.412   8.248 -10.975  1.00  0.67           H  
ATOM   4059 1HB  ARG A 263     -12.597  10.999 -10.834  1.00  0.67           H  
ATOM   4060 2HB  ARG A 263     -12.974   9.909 -12.158  1.00  0.67           H  
ATOM   4061 1HG  ARG A 263     -13.875   8.264 -10.535  1.00  0.67           H  
ATOM   4062 2HG  ARG A 263     -13.419   9.330  -9.198  1.00  0.67           H  
ATOM   4063 1HD  ARG A 263     -14.924  11.016  -9.997  1.00  0.67           H  
ATOM   4064 2HD  ARG A 263     -15.348   9.999 -11.399  1.00  0.67           H  
ATOM   4065  HE  ARG A 263     -16.198   9.605  -8.592  1.00  0.67           H  
ATOM   4066 1HH1 ARG A 263     -16.185   8.439 -11.921  1.00  0.67           H  
ATOM   4067 2HH1 ARG A 263     -17.472   7.283 -11.619  1.00  0.67           H  
ATOM   4068 1HH2 ARG A 263     -17.763   8.245  -8.231  1.00  0.67           H  
ATOM   4069 2HH2 ARG A 263     -18.402   7.161  -9.492  1.00  0.67           H  
ATOM   4070  N   ILE A 264      -9.659  10.809 -12.066  1.00  0.67           N  
ATOM   4071  CA  ILE A 264      -8.689  11.214 -13.087  1.00  0.67           C  
ATOM   4072  C   ILE A 264      -7.541  10.218 -13.160  1.00  0.67           C  
ATOM   4073  O   ILE A 264      -7.134   9.790 -14.244  1.00  0.67           O  
ATOM   4074  CB  ILE A 264      -8.151  12.618 -12.789  1.00  0.67           C  
ATOM   4075  CG1 ILE A 264      -9.245  13.611 -12.990  1.00  0.67           C  
ATOM   4076  CG2 ILE A 264      -6.919  12.930 -13.636  1.00  0.67           C  
ATOM   4077  CD1 ILE A 264      -8.935  14.906 -12.428  1.00  0.67           C  
ATOM   4078  H   ILE A 264      -9.821  11.428 -11.269  1.00  0.67           H  
ATOM   4079  HA  ILE A 264      -9.195  11.236 -14.051  1.00  0.67           H  
ATOM   4080  HB  ILE A 264      -7.871  12.669 -11.745  1.00  0.67           H  
ATOM   4081 1HG1 ILE A 264      -9.401  13.734 -14.062  1.00  0.67           H  
ATOM   4082 2HG1 ILE A 264     -10.151  13.247 -12.558  1.00  0.67           H  
ATOM   4083 1HG2 ILE A 264      -6.548  13.920 -13.384  1.00  0.67           H  
ATOM   4084 2HG2 ILE A 264      -6.144  12.194 -13.430  1.00  0.67           H  
ATOM   4085 3HG2 ILE A 264      -7.193  12.894 -14.685  1.00  0.67           H  
ATOM   4086 1HD1 ILE A 264      -9.740  15.599 -12.633  1.00  0.67           H  
ATOM   4087 2HD1 ILE A 264      -8.800  14.826 -11.377  1.00  0.67           H  
ATOM   4088 3HD1 ILE A 264      -8.033  15.226 -12.877  1.00  0.67           H  
ATOM   4089  N   LEU A 265      -7.031   9.827 -11.996  1.00  0.67           N  
ATOM   4090  CA  LEU A 265      -5.949   8.865 -11.911  1.00  0.67           C  
ATOM   4091  C   LEU A 265      -6.404   7.506 -12.502  1.00  0.67           C  
ATOM   4092  O   LEU A 265      -5.657   6.804 -13.196  1.00  0.67           O  
ATOM   4093  CB  LEU A 265      -5.509   8.793 -10.442  1.00  0.67           C  
ATOM   4094  CG  LEU A 265      -4.793  10.101  -9.906  1.00  0.67           C  
ATOM   4095  CD1 LEU A 265      -4.652  10.061  -8.367  1.00  0.67           C  
ATOM   4096  CD2 LEU A 265      -3.426  10.209 -10.554  1.00  0.67           C  
ATOM   4097  H   LEU A 265      -7.401  10.233 -11.133  1.00  0.67           H  
ATOM   4098  HA  LEU A 265      -5.120   9.252 -12.492  1.00  0.67           H  
ATOM   4099 1HB  LEU A 265      -6.380   8.618  -9.824  1.00  0.67           H  
ATOM   4100 2HB  LEU A 265      -4.824   7.961 -10.319  1.00  0.67           H  
ATOM   4101  HG  LEU A 265      -5.379  10.974 -10.173  1.00  0.67           H  
ATOM   4102 1HD1 LEU A 265      -4.158  10.966  -8.020  1.00  0.67           H  
ATOM   4103 2HD1 LEU A 265      -5.639   9.998  -7.920  1.00  0.67           H  
ATOM   4104 3HD1 LEU A 265      -4.087   9.219  -8.083  1.00  0.67           H  
ATOM   4105 1HD2 LEU A 265      -2.935  11.111 -10.200  1.00  0.67           H  
ATOM   4106 2HD2 LEU A 265      -2.824   9.338 -10.292  1.00  0.67           H  
ATOM   4107 3HD2 LEU A 265      -3.540  10.258 -11.634  1.00  0.67           H  
ATOM   4108  N   ILE A 266      -7.663   7.150 -12.290  1.00  0.67           N  
ATOM   4109  CA  ILE A 266      -8.194   5.932 -12.892  1.00  0.67           C  
ATOM   4110  C   ILE A 266      -8.347   6.068 -14.419  1.00  0.67           C  
ATOM   4111  O   ILE A 266      -7.883   5.222 -15.188  1.00  0.67           O  
ATOM   4112  CB  ILE A 266      -9.551   5.592 -12.289  1.00  0.67           C  
ATOM   4113  CG1 ILE A 266      -9.419   5.221 -10.846  1.00  0.67           C  
ATOM   4114  CG2 ILE A 266     -10.147   4.455 -13.027  1.00  0.67           C  
ATOM   4115  CD1 ILE A 266     -10.702   5.196 -10.159  1.00  0.67           C  
ATOM   4116  H   ILE A 266      -8.252   7.718 -11.679  1.00  0.67           H  
ATOM   4117  HA  ILE A 266      -7.508   5.117 -12.692  1.00  0.67           H  
ATOM   4118  HB  ILE A 266     -10.192   6.449 -12.347  1.00  0.67           H  
ATOM   4119 1HG1 ILE A 266      -9.009   4.217 -10.796  1.00  0.67           H  
ATOM   4120 2HG1 ILE A 266      -8.747   5.906 -10.334  1.00  0.67           H  
ATOM   4121 1HG2 ILE A 266     -11.087   4.240 -12.587  1.00  0.67           H  
ATOM   4122 2HG2 ILE A 266     -10.278   4.717 -14.075  1.00  0.67           H  
ATOM   4123 3HG2 ILE A 266      -9.497   3.580 -12.946  1.00  0.67           H  
ATOM   4124 1HD1 ILE A 266     -10.551   4.874  -9.150  1.00  0.67           H  
ATOM   4125 2HD1 ILE A 266     -11.145   6.179 -10.167  1.00  0.67           H  
ATOM   4126 3HD1 ILE A 266     -11.346   4.509 -10.678  1.00  0.67           H  
ATOM   4127  N   ARG A 267      -8.943   7.178 -14.858  1.00  0.67           N  
ATOM   4128  CA  ARG A 267      -9.229   7.467 -16.264  1.00  0.67           C  
ATOM   4129  C   ARG A 267      -7.963   7.467 -17.111  1.00  0.67           C  
ATOM   4130  O   ARG A 267      -7.956   6.989 -18.245  1.00  0.67           O  
ATOM   4131  CB  ARG A 267      -9.889   8.838 -16.374  1.00  0.67           C  
ATOM   4132  CG  ARG A 267     -10.292   9.315 -17.765  1.00  0.67           C  
ATOM   4133  CD  ARG A 267     -11.467   8.587 -18.323  1.00  0.67           C  
ATOM   4134  NE  ARG A 267     -11.829   9.108 -19.638  1.00  0.67           N  
ATOM   4135  CZ  ARG A 267     -12.888   8.708 -20.370  1.00  0.67           C  
ATOM   4136  NH1 ARG A 267     -13.709   7.786 -19.910  1.00  0.67           N  
ATOM   4137  NH2 ARG A 267     -13.100   9.250 -21.558  1.00  0.67           N  
ATOM   4138  H   ARG A 267      -9.268   7.849 -14.170  1.00  0.67           H  
ATOM   4139  HA  ARG A 267      -9.910   6.706 -16.640  1.00  0.67           H  
ATOM   4140 1HB  ARG A 267     -10.778   8.858 -15.748  1.00  0.67           H  
ATOM   4141 2HB  ARG A 267      -9.205   9.583 -15.971  1.00  0.67           H  
ATOM   4142 1HG  ARG A 267     -10.541  10.373 -17.713  1.00  0.67           H  
ATOM   4143 2HG  ARG A 267      -9.450   9.179 -18.446  1.00  0.67           H  
ATOM   4144 1HD  ARG A 267     -11.231   7.528 -18.426  1.00  0.67           H  
ATOM   4145 2HD  ARG A 267     -12.325   8.707 -17.660  1.00  0.67           H  
ATOM   4146  HE  ARG A 267     -11.228   9.826 -20.038  1.00  0.67           H  
ATOM   4147 1HH1 ARG A 267     -13.557   7.376 -18.998  1.00  0.67           H  
ATOM   4148 2HH1 ARG A 267     -14.502   7.489 -20.458  1.00  0.67           H  
ATOM   4149 1HH2 ARG A 267     -12.466   9.961 -21.911  1.00  0.67           H  
ATOM   4150 2HH2 ARG A 267     -13.890   8.955 -22.112  1.00  0.67           H  
ATOM   4151  N   ARG A 268      -6.879   7.979 -16.541  1.00  0.68           N  
ATOM   4152  CA  ARG A 268      -5.599   8.077 -17.220  1.00  0.68           C  
ATOM   4153  C   ARG A 268      -4.726   6.828 -17.135  1.00  0.68           C  
ATOM   4154  O   ARG A 268      -3.599   6.825 -17.635  1.00  0.68           O  
ATOM   4155  CB  ARG A 268      -4.844   9.262 -16.681  1.00  0.68           C  
ATOM   4156  CG  ARG A 268      -5.440  10.578 -17.089  1.00  0.68           C  
ATOM   4157  CD  ARG A 268      -4.741  11.706 -16.501  1.00  0.68           C  
ATOM   4158  NE  ARG A 268      -5.326  12.953 -16.918  1.00  0.68           N  
ATOM   4159  CZ  ARG A 268      -4.912  13.676 -17.978  1.00  0.68           C  
ATOM   4160  NH1 ARG A 268      -3.878  13.303 -18.676  1.00  0.68           N  
ATOM   4161  NH2 ARG A 268      -5.561  14.759 -18.302  1.00  0.68           N  
ATOM   4162  H   ARG A 268      -6.958   8.375 -15.604  1.00  0.68           H  
ATOM   4163  HA  ARG A 268      -5.803   8.267 -18.273  1.00  0.68           H  
ATOM   4164 1HB  ARG A 268      -4.876   9.224 -15.597  1.00  0.68           H  
ATOM   4165 2HB  ARG A 268      -3.805   9.224 -16.999  1.00  0.68           H  
ATOM   4166 1HG  ARG A 268      -5.408  10.674 -18.173  1.00  0.68           H  
ATOM   4167 2HG  ARG A 268      -6.479  10.614 -16.751  1.00  0.68           H  
ATOM   4168 1HD  ARG A 268      -4.803  11.637 -15.419  1.00  0.68           H  
ATOM   4169 2HD  ARG A 268      -3.700  11.692 -16.816  1.00  0.68           H  
ATOM   4170  HE  ARG A 268      -6.132  13.286 -16.413  1.00  0.68           H  
ATOM   4171 1HH1 ARG A 268      -3.373  12.471 -18.429  1.00  0.68           H  
ATOM   4172 2HH1 ARG A 268      -3.549  13.897 -19.442  1.00  0.68           H  
ATOM   4173 1HH2 ARG A 268      -6.350  15.033 -17.767  1.00  0.68           H  
ATOM   4174 2HH2 ARG A 268      -5.308  15.318 -19.125  1.00  0.68           H  
ATOM   4175  N   GLY A 269      -5.224   5.761 -16.514  1.00  0.70           N  
ATOM   4176  CA  GLY A 269      -4.461   4.526 -16.431  1.00  0.70           C  
ATOM   4177  C   GLY A 269      -3.481   4.392 -15.263  1.00  0.70           C  
ATOM   4178  O   GLY A 269      -2.603   3.531 -15.305  1.00  0.70           O  
ATOM   4179  H   GLY A 269      -6.162   5.776 -16.107  1.00  0.70           H  
ATOM   4180 1HA  GLY A 269      -5.170   3.699 -16.380  1.00  0.70           H  
ATOM   4181 2HA  GLY A 269      -3.916   4.394 -17.364  1.00  0.70           H  
ATOM   4182  N   PHE A 270      -3.581   5.228 -14.228  1.00  0.77           N  
ATOM   4183  CA  PHE A 270      -2.658   5.070 -13.109  1.00  0.77           C  
ATOM   4184  C   PHE A 270      -3.217   3.974 -12.205  1.00  0.77           C  
ATOM   4185  O   PHE A 270      -2.459   3.150 -11.672  1.00  0.77           O  
ATOM   4186  CB  PHE A 270      -2.518   6.363 -12.299  1.00  0.77           C  
ATOM   4187  CG  PHE A 270      -1.891   7.495 -13.045  1.00  0.77           C  
ATOM   4188  CD1 PHE A 270      -2.676   8.378 -13.749  1.00  0.77           C  
ATOM   4189  CD2 PHE A 270      -0.550   7.704 -13.046  1.00  0.77           C  
ATOM   4190  CE1 PHE A 270      -2.137   9.442 -14.428  1.00  0.77           C  
ATOM   4191  CE2 PHE A 270      -0.031   8.765 -13.745  1.00  0.77           C  
ATOM   4192  CZ  PHE A 270      -0.814   9.631 -14.428  1.00  0.77           C  
ATOM   4193  H   PHE A 270      -4.307   5.940 -14.180  1.00  0.77           H  
ATOM   4194  HA  PHE A 270      -1.679   4.767 -13.483  1.00  0.77           H  
ATOM   4195 1HB  PHE A 270      -3.489   6.683 -11.949  1.00  0.77           H  
ATOM   4196 2HB  PHE A 270      -1.905   6.165 -11.418  1.00  0.77           H  
ATOM   4197  HD1 PHE A 270      -3.737   8.218 -13.765  1.00  0.77           H  
ATOM   4198  HD2 PHE A 270       0.115   7.025 -12.497  1.00  0.77           H  
ATOM   4199  HE1 PHE A 270      -2.770  10.125 -14.966  1.00  0.77           H  
ATOM   4200  HE2 PHE A 270       1.001   8.916 -13.758  1.00  0.77           H  
ATOM   4201  HZ  PHE A 270      -0.370  10.468 -14.969  1.00  0.77           H  
ATOM   4202  N   ILE A 271      -4.558   3.969 -12.075  1.00  0.86           N  
ATOM   4203  CA  ILE A 271      -5.274   3.043 -11.190  1.00  0.86           C  
ATOM   4204  C   ILE A 271      -6.269   2.159 -11.982  1.00  0.86           C  
ATOM   4205  O   ILE A 271      -7.024   2.656 -12.814  1.00  0.86           O  
ATOM   4206  CB  ILE A 271      -6.044   3.834 -10.119  1.00  0.86           C  
ATOM   4207  CG1 ILE A 271      -5.104   4.723  -9.387  1.00  0.86           C  
ATOM   4208  CG2 ILE A 271      -6.761   2.894  -9.134  1.00  0.86           C  
ATOM   4209  CD1 ILE A 271      -5.788   5.649  -8.439  1.00  0.86           C  
ATOM   4210  H   ILE A 271      -5.080   4.692 -12.574  1.00  0.86           H  
ATOM   4211  HA  ILE A 271      -4.553   2.391 -10.710  1.00  0.86           H  
ATOM   4212  HB  ILE A 271      -6.750   4.464 -10.601  1.00  0.86           H  
ATOM   4213 1HG1 ILE A 271      -4.387   4.132  -8.902  1.00  0.86           H  
ATOM   4214 2HG1 ILE A 271      -4.592   5.346 -10.109  1.00  0.86           H  
ATOM   4215 1HG2 ILE A 271      -7.299   3.485  -8.394  1.00  0.86           H  
ATOM   4216 2HG2 ILE A 271      -7.469   2.262  -9.674  1.00  0.86           H  
ATOM   4217 3HG2 ILE A 271      -6.023   2.268  -8.634  1.00  0.86           H  
ATOM   4218 1HD1 ILE A 271      -5.050   6.279  -7.977  1.00  0.86           H  
ATOM   4219 2HD1 ILE A 271      -6.509   6.269  -8.979  1.00  0.86           H  
ATOM   4220 3HD1 ILE A 271      -6.306   5.070  -7.681  1.00  0.86           H  
ATOM   4221  N   GLU A 272      -6.213   0.850 -11.732  1.00  0.99           N  
ATOM   4222  CA  GLU A 272      -7.025  -0.202 -12.360  1.00  0.99           C  
ATOM   4223  C   GLU A 272      -8.383  -0.476 -11.700  1.00  0.99           C  
ATOM   4224  O   GLU A 272      -8.760   0.150 -10.699  1.00  0.99           O  
ATOM   4225  CB  GLU A 272      -6.215  -1.500 -12.428  1.00  0.99           C  
ATOM   4226  CG  GLU A 272      -5.116  -1.500 -13.468  1.00  0.99           C  
ATOM   4227  CD  GLU A 272      -5.651  -1.525 -14.887  1.00  0.99           C  
ATOM   4228  OE1 GLU A 272      -6.716  -2.060 -15.089  1.00  0.99           O  
ATOM   4229  OE2 GLU A 272      -4.987  -1.025 -15.762  1.00  0.99           O  
ATOM   4230  H   GLU A 272      -5.548   0.547 -11.030  1.00  0.99           H  
ATOM   4231  HA  GLU A 272      -7.227   0.113 -13.384  1.00  0.99           H  
ATOM   4232 1HB  GLU A 272      -5.745  -1.677 -11.458  1.00  0.99           H  
ATOM   4233 2HB  GLU A 272      -6.864  -2.347 -12.630  1.00  0.99           H  
ATOM   4234 1HG  GLU A 272      -4.514  -0.601 -13.335  1.00  0.99           H  
ATOM   4235 2HG  GLU A 272      -4.481  -2.364 -13.311  1.00  0.99           H  
ATOM   4236  N   ASP A 273      -9.113  -1.446 -12.280  1.00  1.12           N  
ATOM   4237  CA  ASP A 273     -10.435  -1.847 -11.790  1.00  1.12           C  
ATOM   4238  C   ASP A 273     -11.532  -0.800 -11.867  1.00  1.12           C  
ATOM   4239  O   ASP A 273     -12.394  -0.862 -12.743  1.00  1.12           O  
ATOM   4240  CB  ASP A 273     -10.406  -2.385 -10.358  1.00  1.12           C  
ATOM   4241  CG  ASP A 273      -9.748  -3.753 -10.200  1.00  1.12           C  
ATOM   4242  OD1 ASP A 273      -9.525  -4.423 -11.178  1.00  1.12           O  
ATOM   4243  OD2 ASP A 273      -9.498  -4.120  -9.069  1.00  1.12           O  
ATOM   4244  H   ASP A 273      -8.729  -1.905 -13.098  1.00  1.12           H  
ATOM   4245  HA  ASP A 273     -10.758  -2.678 -12.420  1.00  1.12           H  
ATOM   4246 1HB  ASP A 273      -9.902  -1.695  -9.718  1.00  1.12           H  
ATOM   4247 2HB  ASP A 273     -11.431  -2.462  -9.994  1.00  1.12           H  
ATOM   4248  N   VAL A 274     -11.597   0.036 -10.850  1.00  1.22           N  
ATOM   4249  CA  VAL A 274     -12.726   0.928 -10.644  1.00  1.22           C  
ATOM   4250  C   VAL A 274     -13.142   1.670 -11.905  1.00  1.22           C  
ATOM   4251  O   VAL A 274     -12.339   2.289 -12.591  1.00  1.22           O  
ATOM   4252  CB  VAL A 274     -12.334   1.955  -9.573  1.00  1.22           C  
ATOM   4253  CG1 VAL A 274     -13.421   3.021  -9.420  1.00  1.22           C  
ATOM   4254  CG2 VAL A 274     -12.080   1.245  -8.281  1.00  1.22           C  
ATOM   4255  H   VAL A 274     -10.789   0.068 -10.234  1.00  1.22           H  
ATOM   4256  HA  VAL A 274     -13.567   0.335 -10.287  1.00  1.22           H  
ATOM   4257  HB  VAL A 274     -11.420   2.439  -9.880  1.00  1.22           H  
ATOM   4258 1HG1 VAL A 274     -13.117   3.747  -8.668  1.00  1.22           H  
ATOM   4259 2HG1 VAL A 274     -13.575   3.534 -10.372  1.00  1.22           H  
ATOM   4260 3HG1 VAL A 274     -14.354   2.551  -9.113  1.00  1.22           H  
ATOM   4261 1HG2 VAL A 274     -11.771   1.964  -7.524  1.00  1.22           H  
ATOM   4262 2HG2 VAL A 274     -12.990   0.740  -7.959  1.00  1.22           H  
ATOM   4263 3HG2 VAL A 274     -11.292   0.515  -8.438  1.00  1.22           H  
ATOM   4264  N   HIS A 275     -14.431   1.567 -12.212  1.00  1.27           N  
ATOM   4265  CA  HIS A 275     -15.028   2.196 -13.378  1.00  1.27           C  
ATOM   4266  C   HIS A 275     -15.351   3.652 -13.102  1.00  1.27           C  
ATOM   4267  O   HIS A 275     -15.897   3.973 -12.046  1.00  1.27           O  
ATOM   4268  CB  HIS A 275     -16.295   1.443 -13.790  1.00  1.27           C  
ATOM   4269  CG  HIS A 275     -16.869   1.874 -15.102  1.00  1.27           C  
ATOM   4270  ND1 HIS A 275     -16.209   1.684 -16.299  1.00  1.27           N  
ATOM   4271  CD2 HIS A 275     -18.045   2.467 -15.411  1.00  1.27           C  
ATOM   4272  CE1 HIS A 275     -16.955   2.143 -17.287  1.00  1.27           C  
ATOM   4273  NE2 HIS A 275     -18.071   2.624 -16.775  1.00  1.27           N  
ATOM   4274  H   HIS A 275     -15.021   1.021 -11.603  1.00  1.27           H  
ATOM   4275  HA  HIS A 275     -14.324   2.162 -14.209  1.00  1.27           H  
ATOM   4276 1HB  HIS A 275     -16.078   0.375 -13.847  1.00  1.27           H  
ATOM   4277 2HB  HIS A 275     -17.060   1.580 -13.026  1.00  1.27           H  
ATOM   4278  HD1 HIS A 275     -15.314   1.251 -16.418  1.00  1.27           H  
ATOM   4279  HD2 HIS A 275     -18.888   2.802 -14.805  1.00  1.27           H  
ATOM   4280  HE1 HIS A 275     -16.608   2.087 -18.319  1.00  1.27           H  
ATOM   4281  N   VAL A 276     -15.056   4.529 -14.058  1.00  1.24           N  
ATOM   4282  CA  VAL A 276     -15.391   5.936 -13.882  1.00  1.24           C  
ATOM   4283  C   VAL A 276     -16.459   6.447 -14.847  1.00  1.24           C  
ATOM   4284  O   VAL A 276     -16.965   7.555 -14.673  1.00  1.24           O  
ATOM   4285  CB  VAL A 276     -14.134   6.804 -14.013  1.00  1.24           C  
ATOM   4286  CG1 VAL A 276     -13.163   6.415 -12.948  1.00  1.24           C  
ATOM   4287  CG2 VAL A 276     -13.505   6.628 -15.386  1.00  1.24           C  
ATOM   4288  H   VAL A 276     -14.587   4.220 -14.897  1.00  1.24           H  
ATOM   4289  HA  VAL A 276     -15.766   6.059 -12.870  1.00  1.24           H  
ATOM   4290  HB  VAL A 276     -14.402   7.851 -13.862  1.00  1.24           H  
ATOM   4291 1HG1 VAL A 276     -12.278   7.038 -13.030  1.00  1.24           H  
ATOM   4292 2HG1 VAL A 276     -13.613   6.540 -11.974  1.00  1.24           H  
ATOM   4293 3HG1 VAL A 276     -12.902   5.380 -13.088  1.00  1.24           H  
ATOM   4294 1HG2 VAL A 276     -12.617   7.248 -15.456  1.00  1.24           H  
ATOM   4295 2HG2 VAL A 276     -13.230   5.583 -15.528  1.00  1.24           H  
ATOM   4296 3HG2 VAL A 276     -14.219   6.926 -16.158  1.00  1.24           H  
ATOM   4297  N   GLY A 277     -16.815   5.646 -15.844  1.00  1.15           N  
ATOM   4298  CA  GLY A 277     -17.821   6.056 -16.816  1.00  1.15           C  
ATOM   4299  C   GLY A 277     -17.330   7.174 -17.720  1.00  1.15           C  
ATOM   4300  O   GLY A 277     -16.133   7.292 -18.002  1.00  1.15           O  
ATOM   4301  H   GLY A 277     -16.392   4.736 -15.930  1.00  1.15           H  
ATOM   4302 1HA  GLY A 277     -18.109   5.204 -17.428  1.00  1.15           H  
ATOM   4303 2HA  GLY A 277     -18.717   6.382 -16.291  1.00  1.15           H  
ATOM   4304  N   GLU A 278     -18.277   7.952 -18.230  1.00  1.05           N  
ATOM   4305  CA  GLU A 278     -17.980   9.045 -19.144  1.00  1.05           C  
ATOM   4306  C   GLU A 278     -17.658  10.298 -18.350  1.00  1.05           C  
ATOM   4307  O   GLU A 278     -18.167  10.486 -17.246  1.00  1.05           O  
ATOM   4308  CB  GLU A 278     -19.166   9.301 -20.077  1.00  1.05           C  
ATOM   4309  CG  GLU A 278     -19.488   8.138 -21.018  1.00  1.05           C  
ATOM   4310  CD  GLU A 278     -20.653   8.419 -21.949  1.00  1.05           C  
ATOM   4311  OE1 GLU A 278     -21.374   9.358 -21.710  1.00  1.05           O  
ATOM   4312  OE2 GLU A 278     -20.813   7.689 -22.900  1.00  1.05           O  
ATOM   4313  H   GLU A 278     -19.235   7.791 -17.957  1.00  1.05           H  
ATOM   4314  HA  GLU A 278     -17.106   8.782 -19.740  1.00  1.05           H  
ATOM   4315 1HB  GLU A 278     -20.055   9.508 -19.483  1.00  1.05           H  
ATOM   4316 2HB  GLU A 278     -18.966  10.185 -20.684  1.00  1.05           H  
ATOM   4317 1HG  GLU A 278     -18.605   7.917 -21.616  1.00  1.05           H  
ATOM   4318 2HG  GLU A 278     -19.714   7.257 -20.419  1.00  1.05           H  
ATOM   4319  N   LEU A 279     -16.847  11.174 -18.917  1.00  0.97           N  
ATOM   4320  CA  LEU A 279     -16.526  12.414 -18.236  1.00  0.97           C  
ATOM   4321  C   LEU A 279     -17.655  13.423 -18.460  1.00  0.97           C  
ATOM   4322  O   LEU A 279     -18.302  13.382 -19.507  1.00  0.97           O  
ATOM   4323  CB  LEU A 279     -15.197  12.945 -18.768  1.00  0.97           C  
ATOM   4324  CG  LEU A 279     -14.017  12.017 -18.550  1.00  0.97           C  
ATOM   4325  CD1 LEU A 279     -12.804  12.637 -19.156  1.00  0.97           C  
ATOM   4326  CD2 LEU A 279     -13.825  11.773 -17.066  1.00  0.97           C  
ATOM   4327  H   LEU A 279     -16.450  10.977 -19.824  1.00  0.97           H  
ATOM   4328  HA  LEU A 279     -16.420  12.189 -17.177  1.00  0.97           H  
ATOM   4329 1HB  LEU A 279     -15.295  13.109 -19.841  1.00  0.97           H  
ATOM   4330 2HB  LEU A 279     -14.965  13.900 -18.304  1.00  0.97           H  
ATOM   4331  HG  LEU A 279     -14.202  11.069 -19.046  1.00  0.97           H  
ATOM   4332 1HD1 LEU A 279     -11.947  11.987 -19.020  1.00  0.97           H  
ATOM   4333 2HD1 LEU A 279     -12.963  12.802 -20.224  1.00  0.97           H  
ATOM   4334 3HD1 LEU A 279     -12.615  13.594 -18.667  1.00  0.97           H  
ATOM   4335 1HD2 LEU A 279     -12.980  11.110 -16.907  1.00  0.97           H  
ATOM   4336 2HD2 LEU A 279     -13.639  12.723 -16.562  1.00  0.97           H  
ATOM   4337 3HD2 LEU A 279     -14.727  11.316 -16.645  1.00  0.97           H  
ATOM   4338  N   PRO A 280     -17.920  14.329 -17.508  1.00  0.92           N  
ATOM   4339  CA  PRO A 280     -18.922  15.377 -17.583  1.00  0.92           C  
ATOM   4340  C   PRO A 280     -18.510  16.465 -18.553  1.00  0.92           C  
ATOM   4341  O   PRO A 280     -17.333  16.605 -18.872  1.00  0.92           O  
ATOM   4342  CB  PRO A 280     -18.975  15.896 -16.145  1.00  0.92           C  
ATOM   4343  CG  PRO A 280     -17.600  15.630 -15.607  1.00  0.92           C  
ATOM   4344  CD  PRO A 280     -17.165  14.324 -16.232  1.00  0.92           C  
ATOM   4345  HA  PRO A 280     -19.886  14.934 -17.881  1.00  0.92           H  
ATOM   4346 1HB  PRO A 280     -19.222  16.975 -16.149  1.00  0.92           H  
ATOM   4347 2HB  PRO A 280     -19.767  15.387 -15.581  1.00  0.92           H  
ATOM   4348 1HG  PRO A 280     -16.971  16.450 -15.923  1.00  0.92           H  
ATOM   4349 2HG  PRO A 280     -17.586  15.622 -14.503  1.00  0.92           H  
ATOM   4350 1HD  PRO A 280     -16.079  14.354 -16.380  1.00  0.92           H  
ATOM   4351 2HD  PRO A 280     -17.472  13.477 -15.593  1.00  0.92           H  
ATOM   4352  N   GLN A 281     -19.466  17.243 -19.027  1.00  0.90           N  
ATOM   4353  CA  GLN A 281     -19.120  18.381 -19.865  1.00  0.90           C  
ATOM   4354  C   GLN A 281     -18.602  19.530 -19.008  1.00  0.90           C  
ATOM   4355  O   GLN A 281     -19.181  19.845 -17.969  1.00  0.90           O  
ATOM   4356  CB  GLN A 281     -20.327  18.840 -20.687  1.00  0.90           C  
ATOM   4357  CG  GLN A 281     -20.020  19.953 -21.683  1.00  0.90           C  
ATOM   4358  CD  GLN A 281     -21.209  20.297 -22.564  1.00  0.90           C  
ATOM   4359  OE1 GLN A 281     -22.330  19.828 -22.342  1.00  0.90           O  
ATOM   4360  NE2 GLN A 281     -20.971  21.122 -23.579  1.00  0.90           N  
ATOM   4361  H   GLN A 281     -20.431  17.076 -18.778  1.00  0.90           H  
ATOM   4362  HA  GLN A 281     -18.324  18.084 -20.549  1.00  0.90           H  
ATOM   4363 1HB  GLN A 281     -20.735  17.996 -21.241  1.00  0.90           H  
ATOM   4364 2HB  GLN A 281     -21.106  19.202 -20.017  1.00  0.90           H  
ATOM   4365 1HG  GLN A 281     -19.743  20.852 -21.131  1.00  0.90           H  
ATOM   4366 2HG  GLN A 281     -19.197  19.641 -22.323  1.00  0.90           H  
ATOM   4367 1HE2 GLN A 281     -21.714  21.386 -24.196  1.00  0.90           H  
ATOM   4368 2HE2 GLN A 281     -20.048  21.483 -23.722  1.00  0.90           H  
ATOM   4369  N   LEU A 282     -17.515  20.152 -19.443  1.00  0.89           N  
ATOM   4370  CA  LEU A 282     -16.962  21.312 -18.753  1.00  0.89           C  
ATOM   4371  C   LEU A 282     -17.944  22.480 -18.785  1.00  0.89           C  
ATOM   4372  O   LEU A 282     -18.520  22.782 -19.829  1.00  0.89           O  
ATOM   4373  CB  LEU A 282     -15.611  21.704 -19.347  1.00  0.89           C  
ATOM   4374  CG  LEU A 282     -14.895  22.824 -18.636  1.00  0.89           C  
ATOM   4375  CD1 LEU A 282     -14.557  22.396 -17.238  1.00  0.89           C  
ATOM   4376  CD2 LEU A 282     -13.642  23.138 -19.388  1.00  0.89           C  
ATOM   4377  H   LEU A 282     -17.064  19.820 -20.284  1.00  0.89           H  
ATOM   4378  HA  LEU A 282     -16.798  21.040 -17.710  1.00  0.89           H  
ATOM   4379 1HB  LEU A 282     -14.955  20.830 -19.341  1.00  0.89           H  
ATOM   4380 2HB  LEU A 282     -15.767  22.018 -20.378  1.00  0.89           H  
ATOM   4381  HG  LEU A 282     -15.520  23.696 -18.590  1.00  0.89           H  
ATOM   4382 1HD1 LEU A 282     -14.032  23.205 -16.735  1.00  0.89           H  
ATOM   4383 2HD1 LEU A 282     -15.463  22.160 -16.684  1.00  0.89           H  
ATOM   4384 3HD1 LEU A 282     -13.934  21.526 -17.289  1.00  0.89           H  
ATOM   4385 1HD2 LEU A 282     -13.115  23.944 -18.888  1.00  0.89           H  
ATOM   4386 2HD2 LEU A 282     -13.019  22.245 -19.416  1.00  0.89           H  
ATOM   4387 3HD2 LEU A 282     -13.893  23.448 -20.401  1.00  0.89           H  
ATOM   4388  N   ALA A 283     -18.141  23.115 -17.633  1.00  0.89           N  
ATOM   4389  CA  ALA A 283     -19.066  24.236 -17.456  1.00  0.89           C  
ATOM   4390  C   ALA A 283     -18.789  25.451 -18.359  1.00  0.89           C  
ATOM   4391  O   ALA A 283     -19.717  26.182 -18.715  1.00  0.89           O  
ATOM   4392  CB  ALA A 283     -19.001  24.689 -16.015  1.00  0.89           C  
ATOM   4393  H   ALA A 283     -17.626  22.798 -16.821  1.00  0.89           H  
ATOM   4394  HA  ALA A 283     -20.068  23.873 -17.680  1.00  0.89           H  
ATOM   4395 1HB  ALA A 283     -19.709  25.487 -15.853  1.00  0.89           H  
ATOM   4396 2HB  ALA A 283     -19.230  23.853 -15.353  1.00  0.89           H  
ATOM   4397 3HB  ALA A 283     -17.996  25.042 -15.821  1.00  0.89           H  
ATOM   4398  N   CYS A 284     -17.523  25.688 -18.681  1.00  0.89           N  
ATOM   4399  CA  CYS A 284     -17.100  26.830 -19.486  1.00  0.89           C  
ATOM   4400  C   CYS A 284     -15.894  26.501 -20.342  1.00  0.89           C  
ATOM   4401  O   CYS A 284     -14.949  25.856 -19.893  1.00  0.89           O  
ATOM   4402  CB  CYS A 284     -16.731  28.034 -18.621  1.00  0.89           C  
ATOM   4403  SG  CYS A 284     -16.229  29.509 -19.560  1.00  0.89           S  
ATOM   4404  H   CYS A 284     -16.824  25.043 -18.351  1.00  0.89           H  
ATOM   4405  HA  CYS A 284     -17.922  27.113 -20.141  1.00  0.89           H  
ATOM   4406 1HB  CYS A 284     -17.562  28.299 -17.965  1.00  0.89           H  
ATOM   4407 2HB  CYS A 284     -15.902  27.762 -18.007  1.00  0.89           H  
ATOM   4408  HG  CYS A 284     -15.227  28.898 -20.262  1.00  0.89           H  
ATOM   4409  N   GLU A 285     -15.912  26.996 -21.567  1.00  0.90           N  
ATOM   4410  CA  GLU A 285     -14.809  26.805 -22.493  1.00  0.90           C  
ATOM   4411  C   GLU A 285     -13.574  27.453 -21.914  1.00  0.90           C  
ATOM   4412  O   GLU A 285     -13.690  28.449 -21.201  1.00  0.90           O  
ATOM   4413  CB  GLU A 285     -15.121  27.458 -23.833  1.00  0.90           C  
ATOM   4414  CG  GLU A 285     -16.271  26.825 -24.602  1.00  0.90           C  
ATOM   4415  CD  GLU A 285     -16.511  27.481 -25.949  1.00  0.90           C  
ATOM   4416  OE1 GLU A 285     -16.932  28.630 -25.971  1.00  0.90           O  
ATOM   4417  OE2 GLU A 285     -16.282  26.845 -26.947  1.00  0.90           O  
ATOM   4418  H   GLU A 285     -16.724  27.516 -21.866  1.00  0.90           H  
ATOM   4419  HA  GLU A 285     -14.625  25.738 -22.623  1.00  0.90           H  
ATOM   4420 1HB  GLU A 285     -15.363  28.507 -23.671  1.00  0.90           H  
ATOM   4421 2HB  GLU A 285     -14.233  27.425 -24.465  1.00  0.90           H  
ATOM   4422 1HG  GLU A 285     -16.051  25.769 -24.758  1.00  0.90           H  
ATOM   4423 2HG  GLU A 285     -17.176  26.894 -24.000  1.00  0.90           H  
ATOM   4424  N   GLY A 286     -12.400  26.894 -22.197  1.00  0.91           N  
ATOM   4425  CA  GLY A 286     -11.177  27.485 -21.672  1.00  0.91           C  
ATOM   4426  C   GLY A 286     -10.995  28.897 -22.209  1.00  0.91           C  
ATOM   4427  O   GLY A 286     -11.297  29.179 -23.372  1.00  0.91           O  
ATOM   4428  H   GLY A 286     -12.359  26.071 -22.779  1.00  0.91           H  
ATOM   4429 1HA  GLY A 286     -11.228  27.519 -20.586  1.00  0.91           H  
ATOM   4430 2HA  GLY A 286     -10.320  26.869 -21.940  1.00  0.91           H  
ATOM   4431  N   THR A 287     -10.460  29.760 -21.355  1.00  0.91           N  
ATOM   4432  CA  THR A 287     -10.209  31.160 -21.653  1.00  0.91           C  
ATOM   4433  C   THR A 287      -8.753  31.481 -21.407  1.00  0.91           C  
ATOM   4434  O   THR A 287      -8.064  30.693 -20.772  1.00  0.91           O  
ATOM   4435  CB  THR A 287     -11.067  32.045 -20.741  1.00  0.91           C  
ATOM   4436  OG1 THR A 287     -10.689  31.839 -19.378  1.00  0.91           O  
ATOM   4437  CG2 THR A 287     -12.531  31.720 -20.887  1.00  0.91           C  
ATOM   4438  H   THR A 287     -10.249  29.438 -20.412  1.00  0.91           H  
ATOM   4439  HA  THR A 287     -10.447  31.359 -22.698  1.00  0.91           H  
ATOM   4440  HB  THR A 287     -10.879  33.070 -21.000  1.00  0.91           H  
ATOM   4441  HG1 THR A 287     -10.651  30.879 -19.191  1.00  0.91           H  
ATOM   4442 1HG2 THR A 287     -13.115  32.372 -20.236  1.00  0.91           H  
ATOM   4443 2HG2 THR A 287     -12.821  31.870 -21.907  1.00  0.91           H  
ATOM   4444 3HG2 THR A 287     -12.705  30.686 -20.609  1.00  0.91           H  
ATOM   4445  N   LEU A 288      -8.279  32.626 -21.877  1.00  0.92           N  
ATOM   4446  CA  LEU A 288      -6.900  32.991 -21.587  1.00  0.92           C  
ATOM   4447  C   LEU A 288      -6.795  33.711 -20.257  1.00  0.92           C  
ATOM   4448  O   LEU A 288      -7.648  34.519 -19.918  1.00  0.92           O  
ATOM   4449  CB  LEU A 288      -6.329  33.925 -22.663  1.00  0.92           C  
ATOM   4450  CG  LEU A 288      -6.262  33.400 -24.058  1.00  0.92           C  
ATOM   4451  CD1 LEU A 288      -5.758  34.528 -24.955  1.00  0.92           C  
ATOM   4452  CD2 LEU A 288      -5.335  32.183 -24.085  1.00  0.92           C  
ATOM   4453  H   LEU A 288      -8.876  33.244 -22.416  1.00  0.92           H  
ATOM   4454  HA  LEU A 288      -6.296  32.087 -21.546  1.00  0.92           H  
ATOM   4455 1HB  LEU A 288      -6.920  34.841 -22.682  1.00  0.92           H  
ATOM   4456 2HB  LEU A 288      -5.311  34.185 -22.375  1.00  0.92           H  
ATOM   4457  HG  LEU A 288      -7.257  33.110 -24.400  1.00  0.92           H  
ATOM   4458 1HD1 LEU A 288      -5.703  34.183 -25.985  1.00  0.92           H  
ATOM   4459 2HD1 LEU A 288      -6.445  35.369 -24.890  1.00  0.92           H  
ATOM   4460 3HD1 LEU A 288      -4.765  34.848 -24.624  1.00  0.92           H  
ATOM   4461 1HD2 LEU A 288      -5.269  31.792 -25.100  1.00  0.92           H  
ATOM   4462 2HD2 LEU A 288      -4.340  32.474 -23.740  1.00  0.92           H  
ATOM   4463 3HD2 LEU A 288      -5.732  31.416 -23.429  1.00  0.92           H  
ATOM   4464  N   LEU A 289      -5.686  33.529 -19.564  1.00  0.92           N  
ATOM   4465  CA  LEU A 289      -5.384  34.288 -18.350  1.00  0.92           C  
ATOM   4466  C   LEU A 289      -5.381  35.778 -18.700  1.00  0.92           C  
ATOM   4467  O   LEU A 289      -5.748  36.637 -17.904  1.00  0.92           O  
ATOM   4468  CB  LEU A 289      -4.035  33.853 -17.778  1.00  0.92           C  
ATOM   4469  CG  LEU A 289      -3.662  34.399 -16.397  1.00  0.92           C  
ATOM   4470  CD1 LEU A 289      -4.718  33.949 -15.371  1.00  0.92           C  
ATOM   4471  CD2 LEU A 289      -2.271  33.874 -16.028  1.00  0.92           C  
ATOM   4472  H   LEU A 289      -5.033  32.828 -19.886  1.00  0.92           H  
ATOM   4473  HA  LEU A 289      -6.159  34.104 -17.611  1.00  0.92           H  
ATOM   4474 1HB  LEU A 289      -4.029  32.762 -17.715  1.00  0.92           H  
ATOM   4475 2HB  LEU A 289      -3.251  34.151 -18.476  1.00  0.92           H  
ATOM   4476  HG  LEU A 289      -3.644  35.488 -16.419  1.00  0.92           H  
ATOM   4477 1HD1 LEU A 289      -4.461  34.331 -14.387  1.00  0.92           H  
ATOM   4478 2HD1 LEU A 289      -5.697  34.334 -15.664  1.00  0.92           H  
ATOM   4479 3HD1 LEU A 289      -4.748  32.861 -15.338  1.00  0.92           H  
ATOM   4480 1HD2 LEU A 289      -1.971  34.246 -15.055  1.00  0.92           H  
ATOM   4481 2HD2 LEU A 289      -2.287  32.785 -16.008  1.00  0.92           H  
ATOM   4482 3HD2 LEU A 289      -1.546  34.212 -16.772  1.00  0.92           H  
ATOM   4483  N   GLU A 290      -4.987  36.067 -19.933  1.00  0.91           N  
ATOM   4484  CA  GLU A 290      -4.910  37.401 -20.498  1.00  0.91           C  
ATOM   4485  C   GLU A 290      -6.299  38.053 -20.590  1.00  0.91           C  
ATOM   4486  O   GLU A 290      -6.400  39.273 -20.712  1.00  0.91           O  
ATOM   4487  CB  GLU A 290      -4.301  37.310 -21.895  1.00  0.91           C  
ATOM   4488  CG  GLU A 290      -2.859  36.825 -21.916  1.00  0.91           C  
ATOM   4489  CD  GLU A 290      -2.293  36.684 -23.310  1.00  0.91           C  
ATOM   4490  OE1 GLU A 290      -3.003  36.944 -24.250  1.00  0.91           O  
ATOM   4491  OE2 GLU A 290      -1.151  36.300 -23.429  1.00  0.91           O  
ATOM   4492  H   GLU A 290      -4.711  35.293 -20.516  1.00  0.91           H  
ATOM   4493  HA  GLU A 290      -4.277  38.017 -19.859  1.00  0.91           H  
ATOM   4494 1HB  GLU A 290      -4.899  36.644 -22.512  1.00  0.91           H  
ATOM   4495 2HB  GLU A 290      -4.325  38.296 -22.360  1.00  0.91           H  
ATOM   4496 1HG  GLU A 290      -2.243  37.526 -21.353  1.00  0.91           H  
ATOM   4497 2HG  GLU A 290      -2.815  35.857 -21.413  1.00  0.91           H  
ATOM   4498  N   ALA A 291      -7.361  37.227 -20.603  1.00  0.90           N  
ATOM   4499  CA  ALA A 291      -8.746  37.673 -20.684  1.00  0.90           C  
ATOM   4500  C   ALA A 291      -9.297  38.003 -19.296  1.00  0.90           C  
ATOM   4501  O   ALA A 291     -10.457  38.409 -19.157  1.00  0.90           O  
ATOM   4502  CB  ALA A 291      -9.617  36.616 -21.346  1.00  0.90           C  
ATOM   4503  H   ALA A 291      -7.223  36.230 -20.491  1.00  0.90           H  
ATOM   4504  HA  ALA A 291      -8.773  38.567 -21.288  1.00  0.90           H  
ATOM   4505 1HB  ALA A 291     -10.626  36.994 -21.425  1.00  0.90           H  
ATOM   4506 2HB  ALA A 291      -9.235  36.393 -22.338  1.00  0.90           H  
ATOM   4507 3HB  ALA A 291      -9.619  35.708 -20.753  1.00  0.90           H  
ATOM   4508  N   MET A 292      -8.479  37.781 -18.260  1.00  0.87           N  
ATOM   4509  CA  MET A 292      -8.877  38.042 -16.890  1.00  0.87           C  
ATOM   4510  C   MET A 292      -8.796  39.511 -16.563  1.00  0.87           C  
ATOM   4511  O   MET A 292      -7.734  40.111 -16.672  1.00  0.87           O  
ATOM   4512  CB  MET A 292      -7.975  37.292 -15.922  1.00  0.87           C  
ATOM   4513  CG  MET A 292      -8.347  37.463 -14.494  1.00  0.87           C  
ATOM   4514  SD  MET A 292      -9.895  36.714 -14.142  1.00  0.87           S  
ATOM   4515  CE  MET A 292      -9.379  35.077 -14.150  1.00  0.87           C  
ATOM   4516  H   MET A 292      -7.536  37.428 -18.405  1.00  0.87           H  
ATOM   4517  HA  MET A 292      -9.898  37.730 -16.745  1.00  0.87           H  
ATOM   4518 1HB  MET A 292      -7.975  36.229 -16.166  1.00  0.87           H  
ATOM   4519 2HB  MET A 292      -6.964  37.652 -16.034  1.00  0.87           H  
ATOM   4520 1HG  MET A 292      -7.587  37.012 -13.867  1.00  0.87           H  
ATOM   4521 2HG  MET A 292      -8.410  38.525 -14.252  1.00  0.87           H  
ATOM   4522 1HE  MET A 292     -10.224  34.440 -13.958  1.00  0.87           H  
ATOM   4523 2HE  MET A 292      -8.957  34.847 -15.120  1.00  0.87           H  
ATOM   4524 3HE  MET A 292      -8.625  34.928 -13.392  1.00  0.87           H  
ATOM   4525  N   GLN A 293      -9.901  40.085 -16.134  1.00  0.84           N  
ATOM   4526  CA  GLN A 293      -9.927  41.475 -15.739  1.00  0.84           C  
ATOM   4527  C   GLN A 293      -9.885  41.586 -14.238  1.00  0.84           C  
ATOM   4528  O   GLN A 293     -10.745  41.037 -13.536  1.00  0.84           O  
ATOM   4529  CB  GLN A 293     -11.185  42.185 -16.220  1.00  0.84           C  
ATOM   4530  CG  GLN A 293     -11.283  43.643 -15.784  1.00  0.84           C  
ATOM   4531  CD  GLN A 293     -10.243  44.567 -16.465  1.00  0.84           C  
ATOM   4532  OE1 GLN A 293     -10.205  44.651 -17.699  1.00  0.84           O  
ATOM   4533  NE2 GLN A 293      -9.435  45.267 -15.665  1.00  0.84           N  
ATOM   4534  H   GLN A 293     -10.751  39.539 -16.082  1.00  0.84           H  
ATOM   4535  HA  GLN A 293      -9.053  41.977 -16.148  1.00  0.84           H  
ATOM   4536 1HB  GLN A 293     -11.266  42.143 -17.277  1.00  0.84           H  
ATOM   4537 2HB  GLN A 293     -12.055  41.662 -15.816  1.00  0.84           H  
ATOM   4538 1HG  GLN A 293     -12.273  44.002 -16.018  1.00  0.84           H  
ATOM   4539 2HG  GLN A 293     -11.127  43.699 -14.712  1.00  0.84           H  
ATOM   4540 1HE2 GLN A 293      -8.742  45.929 -16.063  1.00  0.84           H  
ATOM   4541 2HE2 GLN A 293      -9.513  45.168 -14.644  1.00  0.84           H  
ATOM   4542  N   GLN A 294      -8.888  42.280 -13.722  1.00  0.80           N  
ATOM   4543  CA  GLN A 294      -8.857  42.467 -12.291  1.00  0.80           C  
ATOM   4544  C   GLN A 294      -9.740  43.650 -11.976  1.00  0.80           C  
ATOM   4545  O   GLN A 294      -9.754  44.653 -12.707  1.00  0.80           O  
ATOM   4546  CB  GLN A 294      -7.437  42.682 -11.771  1.00  0.80           C  
ATOM   4547  CG  GLN A 294      -6.548  41.468 -11.909  1.00  0.80           C  
ATOM   4548  CD  GLN A 294      -5.159  41.693 -11.341  1.00  0.80           C  
ATOM   4549  OE1 GLN A 294      -4.444  42.617 -11.754  1.00  0.80           O  
ATOM   4550  NE2 GLN A 294      -4.759  40.842 -10.400  1.00  0.80           N  
ATOM   4551  H   GLN A 294      -8.181  42.690 -14.319  1.00  0.80           H  
ATOM   4552  HA  GLN A 294      -9.278  41.590 -11.796  1.00  0.80           H  
ATOM   4553 1HB  GLN A 294      -6.973  43.505 -12.312  1.00  0.80           H  
ATOM   4554 2HB  GLN A 294      -7.475  42.961 -10.722  1.00  0.80           H  
ATOM   4555 1HG  GLN A 294      -7.012  40.642 -11.364  1.00  0.80           H  
ATOM   4556 2HG  GLN A 294      -6.463  41.212 -12.965  1.00  0.80           H  
ATOM   4557 1HE2 GLN A 294      -3.852  40.940  -9.988  1.00  0.80           H  
ATOM   4558 2HE2 GLN A 294      -5.366  40.107 -10.098  1.00  0.80           H  
ATOM   4559  N   LEU A 295     -10.482  43.539 -10.901  1.00  0.78           N  
ATOM   4560  CA  LEU A 295     -11.334  44.615 -10.469  1.00  0.78           C  
ATOM   4561  C   LEU A 295     -10.624  45.299  -9.330  1.00  0.78           C  
ATOM   4562  O   LEU A 295     -10.466  44.704  -8.258  1.00  0.78           O  
ATOM   4563  CB  LEU A 295     -12.677  44.054 -10.028  1.00  0.78           C  
ATOM   4564  CG  LEU A 295     -13.394  43.189 -11.068  1.00  0.78           C  
ATOM   4565  CD1 LEU A 295     -14.632  42.649 -10.453  1.00  0.78           C  
ATOM   4566  CD2 LEU A 295     -13.719  44.008 -12.322  1.00  0.78           C  
ATOM   4567  H   LEU A 295     -10.461  42.677 -10.359  1.00  0.78           H  
ATOM   4568  HA  LEU A 295     -11.478  45.324 -11.284  1.00  0.78           H  
ATOM   4569 1HB  LEU A 295     -12.521  43.442  -9.140  1.00  0.78           H  
ATOM   4570 2HB  LEU A 295     -13.333  44.880  -9.765  1.00  0.78           H  
ATOM   4571  HG  LEU A 295     -12.752  42.346 -11.344  1.00  0.78           H  
ATOM   4572 1HD1 LEU A 295     -15.133  42.023 -11.172  1.00  0.78           H  
ATOM   4573 2HD1 LEU A 295     -14.376  42.060  -9.571  1.00  0.78           H  
ATOM   4574 3HD1 LEU A 295     -15.281  43.476 -10.166  1.00  0.78           H  
ATOM   4575 1HD2 LEU A 295     -14.224  43.369 -13.042  1.00  0.78           H  
ATOM   4576 2HD2 LEU A 295     -14.368  44.848 -12.060  1.00  0.78           H  
ATOM   4577 3HD2 LEU A 295     -12.794  44.389 -12.759  1.00  0.78           H  
ATOM   4578  N   LYS A 296     -10.143  46.511  -9.591  1.00  0.76           N  
ATOM   4579  CA  LYS A 296      -9.362  47.261  -8.622  1.00  0.76           C  
ATOM   4580  C   LYS A 296     -10.141  48.427  -8.079  1.00  0.76           C  
ATOM   4581  O   LYS A 296     -10.930  49.033  -8.796  1.00  0.76           O  
ATOM   4582  CB  LYS A 296      -8.060  47.752  -9.246  1.00  0.76           C  
ATOM   4583  CG  LYS A 296      -7.112  46.643  -9.602  1.00  0.76           C  
ATOM   4584  CD  LYS A 296      -5.842  47.150 -10.256  1.00  0.76           C  
ATOM   4585  CE  LYS A 296      -4.905  45.990 -10.619  1.00  0.76           C  
ATOM   4586  NZ  LYS A 296      -3.669  46.458 -11.301  1.00  0.76           N  
ATOM   4587  H   LYS A 296     -10.319  46.918 -10.500  1.00  0.76           H  
ATOM   4588  HA  LYS A 296      -9.130  46.607  -7.795  1.00  0.76           H  
ATOM   4589 1HB  LYS A 296      -8.275  48.328 -10.145  1.00  0.76           H  
ATOM   4590 2HB  LYS A 296      -7.555  48.410  -8.542  1.00  0.76           H  
ATOM   4591 1HG  LYS A 296      -6.835  46.175  -8.669  1.00  0.76           H  
ATOM   4592 2HG  LYS A 296      -7.599  45.906 -10.241  1.00  0.76           H  
ATOM   4593 1HD  LYS A 296      -6.091  47.709 -11.158  1.00  0.76           H  
ATOM   4594 2HD  LYS A 296      -5.325  47.817  -9.559  1.00  0.76           H  
ATOM   4595 1HE  LYS A 296      -4.621  45.468  -9.712  1.00  0.76           H  
ATOM   4596 2HE  LYS A 296      -5.431  45.296 -11.275  1.00  0.76           H  
ATOM   4597 1HZ  LYS A 296      -3.080  45.662 -11.518  1.00  0.76           H  
ATOM   4598 2HZ  LYS A 296      -3.913  46.936 -12.156  1.00  0.76           H  
ATOM   4599 3HZ  LYS A 296      -3.172  47.089 -10.689  1.00  0.76           H  
ATOM   4600  N   ALA A 297      -9.912  48.732  -6.811  1.00  0.76           N  
ATOM   4601  CA  ALA A 297     -10.601  49.814  -6.130  1.00  0.76           C  
ATOM   4602  C   ALA A 297     -10.184  51.227  -6.564  1.00  0.76           C  
ATOM   4603  O   ALA A 297      -9.010  51.569  -6.476  1.00  0.76           O  
ATOM   4604  CB  ALA A 297     -10.306  49.695  -4.644  1.00  0.76           C  
ATOM   4605  H   ALA A 297      -9.239  48.155  -6.300  1.00  0.76           H  
ATOM   4606  HA  ALA A 297     -11.656  49.674  -6.296  1.00  0.76           H  
ATOM   4607 1HB  ALA A 297     -10.828  50.455  -4.092  1.00  0.76           H  
ATOM   4608 2HB  ALA A 297     -10.595  48.725  -4.278  1.00  0.76           H  
ATOM   4609 3HB  ALA A 297      -9.238  49.820  -4.489  1.00  0.76           H  
ATOM   4610  N   PRO A 298     -11.085  52.085  -7.081  1.00  0.75           N  
ATOM   4611  CA  PRO A 298     -10.832  53.490  -7.336  1.00  0.75           C  
ATOM   4612  C   PRO A 298     -10.544  54.279  -6.054  1.00  0.75           C  
ATOM   4613  O   PRO A 298      -9.983  55.374  -6.103  1.00  0.75           O  
ATOM   4614  CB  PRO A 298     -12.132  53.960  -7.987  1.00  0.75           C  
ATOM   4615  CG  PRO A 298     -12.753  52.707  -8.545  1.00  0.75           C  
ATOM   4616  CD  PRO A 298     -12.395  51.641  -7.569  1.00  0.75           C  
ATOM   4617  HA  PRO A 298      -9.990  53.577  -8.036  1.00  0.75           H  
ATOM   4618 1HB  PRO A 298     -12.754  54.459  -7.232  1.00  0.75           H  
ATOM   4619 2HB  PRO A 298     -11.909  54.706  -8.762  1.00  0.75           H  
ATOM   4620 1HG  PRO A 298     -13.838  52.824  -8.661  1.00  0.75           H  
ATOM   4621 2HG  PRO A 298     -12.350  52.501  -9.547  1.00  0.75           H  
ATOM   4622 1HD  PRO A 298     -13.122  51.642  -6.785  1.00  0.75           H  
ATOM   4623 2HD  PRO A 298     -12.351  50.710  -8.099  1.00  0.75           H  
ATOM   4624  N   CYS A 299     -10.967  53.738  -4.905  1.00  0.75           N  
ATOM   4625  CA  CYS A 299     -10.840  54.457  -3.646  1.00  0.75           C  
ATOM   4626  C   CYS A 299     -10.799  53.556  -2.415  1.00  0.75           C  
ATOM   4627  O   CYS A 299     -10.940  52.340  -2.500  1.00  0.75           O  
ATOM   4628  CB  CYS A 299     -12.025  55.406  -3.479  1.00  0.75           C  
ATOM   4629  SG  CYS A 299     -13.601  54.559  -3.265  1.00  0.75           S  
ATOM   4630  H   CYS A 299     -11.400  52.830  -4.900  1.00  0.75           H  
ATOM   4631  HA  CYS A 299      -9.927  55.044  -3.686  1.00  0.75           H  
ATOM   4632 1HB  CYS A 299     -11.870  56.053  -2.615  1.00  0.75           H  
ATOM   4633 2HB  CYS A 299     -12.105  56.045  -4.358  1.00  0.75           H  
ATOM   4634  HG  CYS A 299     -13.386  54.219  -1.975  1.00  0.75           H  
ATOM   4635  N   GLN A 300     -10.590  54.181  -1.262  1.00  0.75           N  
ATOM   4636  CA  GLN A 300     -10.594  53.507   0.031  1.00  0.75           C  
ATOM   4637  C   GLN A 300     -12.019  53.303   0.551  1.00  0.75           C  
ATOM   4638  O   GLN A 300     -12.869  54.177   0.375  1.00  0.75           O  
ATOM   4639  CB  GLN A 300      -9.775  54.297   1.060  1.00  0.75           C  
ATOM   4640  CG  GLN A 300      -9.607  53.602   2.402  1.00  0.75           C  
ATOM   4641  CD  GLN A 300      -8.657  54.328   3.314  1.00  0.75           C  
ATOM   4642  OE1 GLN A 300      -7.911  55.213   2.884  1.00  0.75           O  
ATOM   4643  NE2 GLN A 300      -8.676  53.969   4.591  1.00  0.75           N  
ATOM   4644  H   GLN A 300     -10.453  55.182  -1.273  1.00  0.75           H  
ATOM   4645  HA  GLN A 300     -10.147  52.531  -0.100  1.00  0.75           H  
ATOM   4646 1HB  GLN A 300      -8.800  54.533   0.676  1.00  0.75           H  
ATOM   4647 2HB  GLN A 300     -10.277  55.244   1.254  1.00  0.75           H  
ATOM   4648 1HG  GLN A 300     -10.572  53.553   2.899  1.00  0.75           H  
ATOM   4649 2HG  GLN A 300      -9.222  52.597   2.239  1.00  0.75           H  
ATOM   4650 1HE2 GLN A 300      -8.069  54.417   5.249  1.00  0.75           H  
ATOM   4651 2HE2 GLN A 300      -9.297  53.245   4.894  1.00  0.75           H  
ATOM   4652  N   GLY A 301     -12.278  52.157   1.178  1.00  0.75           N  
ATOM   4653  CA  GLY A 301     -13.587  51.918   1.797  1.00  0.75           C  
ATOM   4654  C   GLY A 301     -13.918  50.439   1.956  1.00  0.75           C  
ATOM   4655  O   GLY A 301     -13.076  49.570   1.738  1.00  0.75           O  
ATOM   4656  H   GLY A 301     -11.532  51.464   1.247  1.00  0.75           H  
ATOM   4657 1HA  GLY A 301     -13.608  52.392   2.778  1.00  0.75           H  
ATOM   4658 2HA  GLY A 301     -14.361  52.405   1.214  1.00  0.75           H  
ATOM   4659  N   LEU A 302     -15.143  50.142   2.373  1.00  0.75           N  
ATOM   4660  CA  LEU A 302     -15.520  48.751   2.578  1.00  0.75           C  
ATOM   4661  C   LEU A 302     -16.101  48.124   1.335  1.00  0.75           C  
ATOM   4662  O   LEU A 302     -16.857  48.761   0.602  1.00  0.75           O  
ATOM   4663  CB  LEU A 302     -16.505  48.619   3.734  1.00  0.75           C  
ATOM   4664  CG  LEU A 302     -15.951  49.006   5.076  1.00  0.75           C  
ATOM   4665  CD1 LEU A 302     -17.037  48.924   6.124  1.00  0.75           C  
ATOM   4666  CD2 LEU A 302     -14.818  48.059   5.401  1.00  0.75           C  
ATOM   4667  H   LEU A 302     -15.811  50.892   2.538  1.00  0.75           H  
ATOM   4668  HA  LEU A 302     -14.626  48.205   2.848  1.00  0.75           H  
ATOM   4669 1HB  LEU A 302     -17.367  49.254   3.529  1.00  0.75           H  
ATOM   4670 2HB  LEU A 302     -16.841  47.581   3.787  1.00  0.75           H  
ATOM   4671  HG  LEU A 302     -15.580  50.032   5.047  1.00  0.75           H  
ATOM   4672 1HD1 LEU A 302     -16.626  49.199   7.096  1.00  0.75           H  
ATOM   4673 2HD1 LEU A 302     -17.845  49.609   5.863  1.00  0.75           H  
ATOM   4674 3HD1 LEU A 302     -17.423  47.905   6.168  1.00  0.75           H  
ATOM   4675 1HD2 LEU A 302     -14.417  48.320   6.361  1.00  0.75           H  
ATOM   4676 2HD2 LEU A 302     -15.192  47.037   5.429  1.00  0.75           H  
ATOM   4677 3HD2 LEU A 302     -14.046  48.140   4.642  1.00  0.75           H  
ATOM   4678  N   ILE A 303     -15.767  46.865   1.092  1.00  0.74           N  
ATOM   4679  CA  ILE A 303     -16.301  46.221  -0.089  1.00  0.74           C  
ATOM   4680  C   ILE A 303     -17.569  45.453   0.143  1.00  0.74           C  
ATOM   4681  O   ILE A 303     -17.664  44.584   1.014  1.00  0.74           O  
ATOM   4682  CB  ILE A 303     -15.306  45.275  -0.759  1.00  0.74           C  
ATOM   4683  CG1 ILE A 303     -14.071  45.992  -1.088  1.00  0.74           C  
ATOM   4684  CG2 ILE A 303     -15.935  44.740  -2.061  1.00  0.74           C  
ATOM   4685  CD1 ILE A 303     -14.341  47.124  -1.983  1.00  0.74           C  
ATOM   4686  H   ILE A 303     -15.114  46.385   1.707  1.00  0.74           H  
ATOM   4687  HA  ILE A 303     -16.527  46.998  -0.814  1.00  0.74           H  
ATOM   4688  HB  ILE A 303     -15.056  44.448  -0.090  1.00  0.74           H  
ATOM   4689 1HG1 ILE A 303     -13.601  46.358  -0.172  1.00  0.74           H  
ATOM   4690 2HG1 ILE A 303     -13.384  45.308  -1.583  1.00  0.74           H  
ATOM   4691 1HG2 ILE A 303     -15.247  44.089  -2.542  1.00  0.74           H  
ATOM   4692 2HG2 ILE A 303     -16.839  44.190  -1.850  1.00  0.74           H  
ATOM   4693 3HG2 ILE A 303     -16.170  45.575  -2.722  1.00  0.74           H  
ATOM   4694 1HD1 ILE A 303     -13.418  47.621  -2.222  1.00  0.74           H  
ATOM   4695 2HD1 ILE A 303     -14.810  46.764  -2.892  1.00  0.74           H  
ATOM   4696 3HD1 ILE A 303     -15.012  47.815  -1.485  1.00  0.74           H  
ATOM   4697  N   VAL A 304     -18.533  45.779  -0.690  1.00  0.73           N  
ATOM   4698  CA  VAL A 304     -19.814  45.131  -0.721  1.00  0.73           C  
ATOM   4699  C   VAL A 304     -19.875  44.432  -2.066  1.00  0.73           C  
ATOM   4700  O   VAL A 304     -19.578  45.031  -3.101  1.00  0.73           O  
ATOM   4701  CB  VAL A 304     -20.942  46.160  -0.583  1.00  0.73           C  
ATOM   4702  CG1 VAL A 304     -22.291  45.462  -0.645  1.00  0.73           C  
ATOM   4703  CG2 VAL A 304     -20.758  46.939   0.720  1.00  0.73           C  
ATOM   4704  H   VAL A 304     -18.349  46.532  -1.354  1.00  0.73           H  
ATOM   4705  HA  VAL A 304     -19.879  44.394   0.081  1.00  0.73           H  
ATOM   4706  HB  VAL A 304     -20.896  46.849  -1.420  1.00  0.73           H  
ATOM   4707 1HG1 VAL A 304     -23.086  46.201  -0.566  1.00  0.73           H  
ATOM   4708 2HG1 VAL A 304     -22.386  44.929  -1.595  1.00  0.73           H  
ATOM   4709 3HG1 VAL A 304     -22.370  44.752   0.177  1.00  0.73           H  
ATOM   4710 1HG2 VAL A 304     -21.547  47.682   0.813  1.00  0.73           H  
ATOM   4711 2HG2 VAL A 304     -20.802  46.251   1.565  1.00  0.73           H  
ATOM   4712 3HG2 VAL A 304     -19.787  47.443   0.714  1.00  0.73           H  
ATOM   4713  N   TYR A 305     -20.196  43.153  -2.075  1.00  0.72           N  
ATOM   4714  CA  TYR A 305     -20.213  42.454  -3.350  1.00  0.72           C  
ATOM   4715  C   TYR A 305     -21.641  42.352  -3.876  1.00  0.72           C  
ATOM   4716  O   TYR A 305     -22.570  42.131  -3.098  1.00  0.72           O  
ATOM   4717  CB  TYR A 305     -19.560  41.079  -3.176  1.00  0.72           C  
ATOM   4718  CG  TYR A 305     -18.041  41.152  -2.855  1.00  0.72           C  
ATOM   4719  CD1 TYR A 305     -17.581  41.261  -1.543  1.00  0.72           C  
ATOM   4720  CD2 TYR A 305     -17.130  41.110  -3.872  1.00  0.72           C  
ATOM   4721  CE1 TYR A 305     -16.206  41.326  -1.296  1.00  0.72           C  
ATOM   4722  CE2 TYR A 305     -15.789  41.184  -3.638  1.00  0.72           C  
ATOM   4723  CZ  TYR A 305     -15.317  41.288  -2.369  1.00  0.72           C  
ATOM   4724  OH  TYR A 305     -13.960  41.370  -2.182  1.00  0.72           O  
ATOM   4725  H   TYR A 305     -20.429  42.675  -1.215  1.00  0.72           H  
ATOM   4726  HA  TYR A 305     -19.637  43.019  -4.075  1.00  0.72           H  
ATOM   4727 1HB  TYR A 305     -20.056  40.533  -2.374  1.00  0.72           H  
ATOM   4728 2HB  TYR A 305     -19.689  40.503  -4.096  1.00  0.72           H  
ATOM   4729  HD1 TYR A 305     -18.288  41.296  -0.714  1.00  0.72           H  
ATOM   4730  HD2 TYR A 305     -17.484  41.011  -4.894  1.00  0.72           H  
ATOM   4731  HE1 TYR A 305     -15.834  41.415  -0.275  1.00  0.72           H  
ATOM   4732  HE2 TYR A 305     -15.090  41.148  -4.473  1.00  0.72           H  
ATOM   4733  HH  TYR A 305     -13.691  40.922  -1.357  1.00  0.72           H  
ATOM   4734  N   HIS A 306     -21.814  42.524  -5.194  1.00  0.72           N  
ATOM   4735  CA  HIS A 306     -23.120  42.391  -5.845  1.00  0.72           C  
ATOM   4736  C   HIS A 306     -23.222  41.011  -6.496  1.00  0.72           C  
ATOM   4737  O   HIS A 306     -24.169  40.260  -6.249  1.00  0.72           O  
ATOM   4738  CB  HIS A 306     -23.315  43.492  -6.908  1.00  0.72           C  
ATOM   4739  CG  HIS A 306     -24.655  43.525  -7.570  1.00  0.72           C  
ATOM   4740  ND1 HIS A 306     -25.831  43.768  -6.881  1.00  0.72           N  
ATOM   4741  CD2 HIS A 306     -25.006  43.345  -8.863  1.00  0.72           C  
ATOM   4742  CE1 HIS A 306     -26.846  43.738  -7.729  1.00  0.72           C  
ATOM   4743  NE2 HIS A 306     -26.373  43.484  -8.936  1.00  0.72           N  
ATOM   4744  H   HIS A 306     -21.019  42.737  -5.790  1.00  0.72           H  
ATOM   4745  HA  HIS A 306     -23.916  42.477  -5.107  1.00  0.72           H  
ATOM   4746 1HB  HIS A 306     -23.117  44.469  -6.468  1.00  0.72           H  
ATOM   4747 2HB  HIS A 306     -22.602  43.350  -7.706  1.00  0.72           H  
ATOM   4748  HD2 HIS A 306     -24.330  43.130  -9.692  1.00  0.72           H  
ATOM   4749  HE1 HIS A 306     -27.895  43.895  -7.475  1.00  0.72           H  
ATOM   4750  HE2 HIS A 306     -26.915  43.401  -9.783  1.00  0.72           H  
ATOM   4751  N   ASN A 307     -22.221  40.667  -7.310  1.00  0.71           N  
ATOM   4752  CA  ASN A 307     -22.223  39.373  -7.993  1.00  0.71           C  
ATOM   4753  C   ASN A 307     -21.575  38.300  -7.124  1.00  0.71           C  
ATOM   4754  O   ASN A 307     -20.749  38.608  -6.247  1.00  0.71           O  
ATOM   4755  CB  ASN A 307     -21.558  39.451  -9.350  1.00  0.71           C  
ATOM   4756  CG  ASN A 307     -22.352  40.234 -10.357  1.00  0.71           C  
ATOM   4757  OD1 ASN A 307     -23.588  40.192 -10.378  1.00  0.71           O  
ATOM   4758  ND2 ASN A 307     -21.672  40.924 -11.210  1.00  0.71           N  
ATOM   4759  H   ASN A 307     -21.467  41.337  -7.464  1.00  0.71           H  
ATOM   4760  HA  ASN A 307     -23.259  39.064  -8.150  1.00  0.71           H  
ATOM   4761 1HB  ASN A 307     -20.594  39.921  -9.236  1.00  0.71           H  
ATOM   4762 2HB  ASN A 307     -21.390  38.441  -9.734  1.00  0.71           H  
ATOM   4763 1HD2 ASN A 307     -22.147  41.456 -11.915  1.00  0.71           H  
ATOM   4764 2HD2 ASN A 307     -20.673  40.927 -11.166  1.00  0.71           H  
ATOM   4765  N   ARG A 308     -21.933  37.039  -7.383  1.00  0.71           N  
ATOM   4766  CA  ARG A 308     -21.388  35.920  -6.634  1.00  0.71           C  
ATOM   4767  C   ARG A 308     -20.452  35.074  -7.464  1.00  0.71           C  
ATOM   4768  O   ARG A 308     -20.458  35.114  -8.693  1.00  0.71           O  
ATOM   4769  CB  ARG A 308     -22.506  35.052  -6.086  1.00  0.71           C  
ATOM   4770  CG  ARG A 308     -23.400  35.749  -5.068  1.00  0.71           C  
ATOM   4771  CD  ARG A 308     -24.461  34.848  -4.542  1.00  0.71           C  
ATOM   4772  NE  ARG A 308     -25.330  35.531  -3.592  1.00  0.71           N  
ATOM   4773  CZ  ARG A 308     -26.309  34.935  -2.879  1.00  0.71           C  
ATOM   4774  NH1 ARG A 308     -26.530  33.645  -3.014  1.00  0.71           N  
ATOM   4775  NH2 ARG A 308     -27.046  35.646  -2.044  1.00  0.71           N  
ATOM   4776  H   ARG A 308     -22.618  36.825  -8.123  1.00  0.71           H  
ATOM   4777  HA  ARG A 308     -20.826  36.310  -5.795  1.00  0.71           H  
ATOM   4778 1HB  ARG A 308     -23.140  34.720  -6.914  1.00  0.71           H  
ATOM   4779 2HB  ARG A 308     -22.088  34.161  -5.619  1.00  0.71           H  
ATOM   4780 1HG  ARG A 308     -22.794  36.096  -4.233  1.00  0.71           H  
ATOM   4781 2HG  ARG A 308     -23.883  36.606  -5.544  1.00  0.71           H  
ATOM   4782 1HD  ARG A 308     -25.073  34.490  -5.371  1.00  0.71           H  
ATOM   4783 2HD  ARG A 308     -24.002  33.999  -4.036  1.00  0.71           H  
ATOM   4784  HE  ARG A 308     -25.193  36.527  -3.463  1.00  0.71           H  
ATOM   4785 1HH1 ARG A 308     -25.967  33.100  -3.652  1.00  0.71           H  
ATOM   4786 2HH1 ARG A 308     -27.262  33.200  -2.480  1.00  0.71           H  
ATOM   4787 1HH2 ARG A 308     -26.877  36.637  -1.939  1.00  0.71           H  
ATOM   4788 2HH2 ARG A 308     -27.778  35.200  -1.511  1.00  0.71           H  
ATOM   4789  N   LEU A 309     -19.614  34.327  -6.791  1.00  0.71           N  
ATOM   4790  CA  LEU A 309     -18.671  33.501  -7.498  1.00  0.71           C  
ATOM   4791  C   LEU A 309     -19.312  32.467  -8.389  1.00  0.71           C  
ATOM   4792  O   LEU A 309     -20.239  31.757  -7.997  1.00  0.71           O  
ATOM   4793  CB  LEU A 309     -17.752  32.906  -6.473  1.00  0.71           C  
ATOM   4794  CG  LEU A 309     -16.856  33.893  -5.977  1.00  0.71           C  
ATOM   4795  CD1 LEU A 309     -16.115  33.413  -4.834  1.00  0.71           C  
ATOM   4796  CD2 LEU A 309     -15.958  34.165  -7.085  1.00  0.71           C  
ATOM   4797  H   LEU A 309     -19.628  34.324  -5.781  1.00  0.71           H  
ATOM   4798  HA  LEU A 309     -18.075  34.153  -8.139  1.00  0.71           H  
ATOM   4799 1HB  LEU A 309     -18.328  32.494  -5.647  1.00  0.71           H  
ATOM   4800 2HB  LEU A 309     -17.169  32.135  -6.920  1.00  0.71           H  
ATOM   4801  HG  LEU A 309     -17.396  34.785  -5.696  1.00  0.71           H  
ATOM   4802 1HD1 LEU A 309     -15.407  34.181  -4.514  1.00  0.71           H  
ATOM   4803 2HD1 LEU A 309     -16.811  33.189  -4.026  1.00  0.71           H  
ATOM   4804 3HD1 LEU A 309     -15.593  32.527  -5.108  1.00  0.71           H  
ATOM   4805 1HD2 LEU A 309     -15.249  34.896  -6.820  1.00  0.71           H  
ATOM   4806 2HD2 LEU A 309     -15.461  33.241  -7.337  1.00  0.71           H  
ATOM   4807 3HD2 LEU A 309     -16.526  34.502  -7.931  1.00  0.71           H  
ATOM   4808  N   GLY A 310     -18.786  32.399  -9.605  1.00  0.71           N  
ATOM   4809  CA  GLY A 310     -19.242  31.513 -10.655  1.00  0.71           C  
ATOM   4810  C   GLY A 310     -20.264  32.191 -11.570  1.00  0.71           C  
ATOM   4811  O   GLY A 310     -20.555  31.672 -12.657  1.00  0.71           O  
ATOM   4812  H   GLY A 310     -18.005  33.015  -9.836  1.00  0.71           H  
ATOM   4813 1HA  GLY A 310     -18.381  31.207 -11.244  1.00  0.71           H  
ATOM   4814 2HA  GLY A 310     -19.677  30.619 -10.218  1.00  0.71           H  
ATOM   4815  N   ASP A 311     -20.798  33.350 -11.145  1.00  0.70           N  
ATOM   4816  CA  ASP A 311     -21.776  34.089 -11.937  1.00  0.70           C  
ATOM   4817  C   ASP A 311     -21.229  34.598 -13.246  1.00  0.70           C  
ATOM   4818  O   ASP A 311     -20.059  34.983 -13.357  1.00  0.70           O  
ATOM   4819  CB  ASP A 311     -22.348  35.310 -11.187  1.00  0.70           C  
ATOM   4820  CG  ASP A 311     -23.426  35.002 -10.111  1.00  0.70           C  
ATOM   4821  OD1 ASP A 311     -23.943  33.906 -10.098  1.00  0.70           O  
ATOM   4822  OD2 ASP A 311     -23.704  35.875  -9.284  1.00  0.70           O  
ATOM   4823  H   ASP A 311     -20.527  33.745 -10.242  1.00  0.70           H  
ATOM   4824  HA  ASP A 311     -22.603  33.416 -12.161  1.00  0.70           H  
ATOM   4825 1HB  ASP A 311     -21.532  35.857 -10.725  1.00  0.70           H  
ATOM   4826 2HB  ASP A 311     -22.795  35.988 -11.922  1.00  0.70           H  
ATOM   4827  N   PHE A 312     -22.101  34.626 -14.244  1.00  0.69           N  
ATOM   4828  CA  PHE A 312     -21.761  35.260 -15.500  1.00  0.69           C  
ATOM   4829  C   PHE A 312     -22.071  36.737 -15.360  1.00  0.69           C  
ATOM   4830  O   PHE A 312     -23.146  37.114 -14.886  1.00  0.69           O  
ATOM   4831  CB  PHE A 312     -22.495  34.666 -16.683  1.00  0.69           C  
ATOM   4832  CG  PHE A 312     -22.123  35.358 -17.968  1.00  0.69           C  
ATOM   4833  CD1 PHE A 312     -20.879  35.155 -18.554  1.00  0.69           C  
ATOM   4834  CD2 PHE A 312     -23.017  36.221 -18.589  1.00  0.69           C  
ATOM   4835  CE1 PHE A 312     -20.546  35.799 -19.730  1.00  0.69           C  
ATOM   4836  CE2 PHE A 312     -22.684  36.859 -19.761  1.00  0.69           C  
ATOM   4837  CZ  PHE A 312     -21.453  36.649 -20.332  1.00  0.69           C  
ATOM   4838  H   PHE A 312     -23.029  34.249 -14.105  1.00  0.69           H  
ATOM   4839  HA  PHE A 312     -20.691  35.149 -15.677  1.00  0.69           H  
ATOM   4840 1HB  PHE A 312     -22.252  33.609 -16.777  1.00  0.69           H  
ATOM   4841 2HB  PHE A 312     -23.569  34.757 -16.539  1.00  0.69           H  
ATOM   4842  HD1 PHE A 312     -20.165  34.486 -18.072  1.00  0.69           H  
ATOM   4843  HD2 PHE A 312     -23.994  36.389 -18.136  1.00  0.69           H  
ATOM   4844  HE1 PHE A 312     -19.568  35.634 -20.181  1.00  0.69           H  
ATOM   4845  HE2 PHE A 312     -23.394  37.527 -20.238  1.00  0.69           H  
ATOM   4846  HZ  PHE A 312     -21.203  37.156 -21.261  1.00  0.69           H  
ATOM   4847  N   VAL A 313     -21.103  37.551 -15.718  1.00  0.68           N  
ATOM   4848  CA  VAL A 313     -21.161  38.986 -15.602  1.00  0.68           C  
ATOM   4849  C   VAL A 313     -20.987  39.613 -16.992  1.00  0.68           C  
ATOM   4850  O   VAL A 313     -20.131  39.185 -17.765  1.00  0.68           O  
ATOM   4851  CB  VAL A 313     -20.014  39.434 -14.669  1.00  0.68           C  
ATOM   4852  CG1 VAL A 313     -20.065  40.915 -14.493  1.00  0.68           C  
ATOM   4853  CG2 VAL A 313     -20.073  38.670 -13.337  1.00  0.68           C  
ATOM   4854  H   VAL A 313     -20.258  37.141 -16.086  1.00  0.68           H  
ATOM   4855  HA  VAL A 313     -22.126  39.281 -15.188  1.00  0.68           H  
ATOM   4856  HB  VAL A 313     -19.060  39.209 -15.153  1.00  0.68           H  
ATOM   4857 1HG1 VAL A 313     -19.252  41.216 -13.875  1.00  0.68           H  
ATOM   4858 2HG1 VAL A 313     -19.983  41.403 -15.463  1.00  0.68           H  
ATOM   4859 3HG1 VAL A 313     -21.004  41.194 -14.022  1.00  0.68           H  
ATOM   4860 1HG2 VAL A 313     -19.248  38.988 -12.701  1.00  0.68           H  
ATOM   4861 2HG2 VAL A 313     -21.014  38.870 -12.844  1.00  0.68           H  
ATOM   4862 3HG2 VAL A 313     -19.987  37.600 -13.525  1.00  0.68           H  
ATOM   4863  N   ARG A 314     -21.818  40.583 -17.369  1.00  0.66           N  
ATOM   4864  CA  ARG A 314     -21.629  41.201 -18.685  1.00  0.66           C  
ATOM   4865  C   ARG A 314     -20.712  42.422 -18.564  1.00  0.66           C  
ATOM   4866  O   ARG A 314     -20.610  43.032 -17.495  1.00  0.66           O  
ATOM   4867  CB  ARG A 314     -22.949  41.631 -19.273  1.00  0.66           C  
ATOM   4868  CG  ARG A 314     -23.950  40.525 -19.469  1.00  0.66           C  
ATOM   4869  CD  ARG A 314     -25.247  41.090 -19.863  1.00  0.66           C  
ATOM   4870  NE  ARG A 314     -25.725  41.989 -18.823  1.00  0.66           N  
ATOM   4871  CZ  ARG A 314     -26.848  42.728 -18.873  1.00  0.66           C  
ATOM   4872  NH1 ARG A 314     -27.669  42.651 -19.910  1.00  0.66           N  
ATOM   4873  NH2 ARG A 314     -27.106  43.542 -17.869  1.00  0.66           N  
ATOM   4874  H   ARG A 314     -22.567  40.947 -16.762  1.00  0.66           H  
ATOM   4875  HA  ARG A 314     -21.174  40.478 -19.361  1.00  0.66           H  
ATOM   4876 1HB  ARG A 314     -23.396  42.399 -18.651  1.00  0.66           H  
ATOM   4877 2HB  ARG A 314     -22.762  42.077 -20.251  1.00  0.66           H  
ATOM   4878 1HG  ARG A 314     -23.600  39.865 -20.259  1.00  0.66           H  
ATOM   4879 2HG  ARG A 314     -24.069  39.967 -18.538  1.00  0.66           H  
ATOM   4880 1HD  ARG A 314     -25.141  41.657 -20.787  1.00  0.66           H  
ATOM   4881 2HD  ARG A 314     -25.977  40.294 -19.995  1.00  0.66           H  
ATOM   4882  HE  ARG A 314     -25.130  42.089 -17.971  1.00  0.66           H  
ATOM   4883 1HH1 ARG A 314     -27.459  42.027 -20.676  1.00  0.66           H  
ATOM   4884 2HH1 ARG A 314     -28.505  43.216 -19.934  1.00  0.66           H  
ATOM   4885 1HH2 ARG A 314     -26.413  43.615 -17.094  1.00  0.66           H  
ATOM   4886 2HH2 ARG A 314     -27.930  44.115 -17.871  1.00  0.66           H  
ATOM   4887  N   SER A 315     -20.049  42.808 -19.644  1.00  0.65           N  
ATOM   4888  CA  SER A 315     -19.267  44.039 -19.584  1.00  0.65           C  
ATOM   4889  C   SER A 315     -20.190  45.179 -19.168  1.00  0.65           C  
ATOM   4890  O   SER A 315     -21.282  45.329 -19.719  1.00  0.65           O  
ATOM   4891  CB  SER A 315     -18.656  44.356 -20.937  1.00  0.65           C  
ATOM   4892  OG  SER A 315     -17.994  45.595 -20.918  1.00  0.65           O  
ATOM   4893  H   SER A 315     -20.106  42.257 -20.503  1.00  0.65           H  
ATOM   4894  HA  SER A 315     -18.476  43.928 -18.838  1.00  0.65           H  
ATOM   4895 1HB  SER A 315     -17.964  43.574 -21.220  1.00  0.65           H  
ATOM   4896 2HB  SER A 315     -19.447  44.374 -21.685  1.00  0.65           H  
ATOM   4897  HG  SER A 315     -18.599  46.210 -20.485  1.00  0.65           H  
ATOM   4898  N   GLY A 316     -19.754  45.992 -18.210  1.00  0.64           N  
ATOM   4899  CA  GLY A 316     -20.539  47.121 -17.723  1.00  0.64           C  
ATOM   4900  C   GLY A 316     -21.402  46.789 -16.496  1.00  0.64           C  
ATOM   4901  O   GLY A 316     -21.920  47.696 -15.842  1.00  0.64           O  
ATOM   4902  H   GLY A 316     -18.841  45.836 -17.786  1.00  0.64           H  
ATOM   4903 1HA  GLY A 316     -19.861  47.935 -17.471  1.00  0.64           H  
ATOM   4904 2HA  GLY A 316     -21.179  47.485 -18.526  1.00  0.64           H  
ATOM   4905  N   ASP A 317     -21.565  45.505 -16.172  1.00  0.64           N  
ATOM   4906  CA  ASP A 317     -22.348  45.153 -14.995  1.00  0.64           C  
ATOM   4907  C   ASP A 317     -21.638  45.522 -13.721  1.00  0.64           C  
ATOM   4908  O   ASP A 317     -20.421  45.377 -13.584  1.00  0.64           O  
ATOM   4909  CB  ASP A 317     -22.706  43.661 -14.943  1.00  0.64           C  
ATOM   4910  CG  ASP A 317     -23.899  43.258 -15.846  1.00  0.64           C  
ATOM   4911  OD1 ASP A 317     -24.736  44.092 -16.128  1.00  0.64           O  
ATOM   4912  OD2 ASP A 317     -23.966  42.114 -16.272  1.00  0.64           O  
ATOM   4913  H   ASP A 317     -21.143  44.767 -16.735  1.00  0.64           H  
ATOM   4914  HA  ASP A 317     -23.279  45.714 -15.028  1.00  0.64           H  
ATOM   4915 1HB  ASP A 317     -21.840  43.094 -15.258  1.00  0.64           H  
ATOM   4916 2HB  ASP A 317     -22.925  43.379 -13.908  1.00  0.64           H  
ATOM   4917  N   LYS A 318     -22.411  45.988 -12.760  1.00  0.64           N  
ATOM   4918  CA  LYS A 318     -21.864  46.247 -11.446  1.00  0.64           C  
ATOM   4919  C   LYS A 318     -21.448  44.942 -10.838  1.00  0.64           C  
ATOM   4920  O   LYS A 318     -22.210  43.978 -10.888  1.00  0.64           O  
ATOM   4921  CB  LYS A 318     -22.878  46.988 -10.595  1.00  0.64           C  
ATOM   4922  CG  LYS A 318     -22.414  47.339  -9.226  1.00  0.64           C  
ATOM   4923  CD  LYS A 318     -23.432  48.225  -8.555  1.00  0.64           C  
ATOM   4924  CE  LYS A 318     -23.029  48.525  -7.161  1.00  0.64           C  
ATOM   4925  NZ  LYS A 318     -23.896  49.572  -6.538  1.00  0.64           N  
ATOM   4926  H   LYS A 318     -23.396  46.132 -12.940  1.00  0.64           H  
ATOM   4927  HA  LYS A 318     -20.966  46.838 -11.531  1.00  0.64           H  
ATOM   4928 1HB  LYS A 318     -23.158  47.915 -11.097  1.00  0.64           H  
ATOM   4929 2HB  LYS A 318     -23.780  46.381 -10.493  1.00  0.64           H  
ATOM   4930 1HG  LYS A 318     -22.278  46.430  -8.634  1.00  0.64           H  
ATOM   4931 2HG  LYS A 318     -21.454  47.864  -9.280  1.00  0.64           H  
ATOM   4932 1HD  LYS A 318     -23.522  49.167  -9.103  1.00  0.64           H  
ATOM   4933 2HD  LYS A 318     -24.403  47.731  -8.548  1.00  0.64           H  
ATOM   4934 1HE  LYS A 318     -23.096  47.611  -6.572  1.00  0.64           H  
ATOM   4935 2HE  LYS A 318     -22.000  48.862  -7.174  1.00  0.64           H  
ATOM   4936 1HZ  LYS A 318     -23.597  49.763  -5.601  1.00  0.64           H  
ATOM   4937 2HZ  LYS A 318     -23.796  50.447  -7.091  1.00  0.64           H  
ATOM   4938 3HZ  LYS A 318     -24.850  49.279  -6.530  1.00  0.64           H  
ATOM   4939  N   VAL A 319     -20.243  44.882 -10.292  1.00  0.66           N  
ATOM   4940  CA  VAL A 319     -19.809  43.636  -9.699  1.00  0.66           C  
ATOM   4941  C   VAL A 319     -19.724  43.844  -8.206  1.00  0.66           C  
ATOM   4942  O   VAL A 319     -20.229  43.021  -7.424  1.00  0.66           O  
ATOM   4943  CB  VAL A 319     -18.442  43.210 -10.241  1.00  0.66           C  
ATOM   4944  CG1 VAL A 319     -18.043  41.862  -9.607  1.00  0.66           C  
ATOM   4945  CG2 VAL A 319     -18.487  43.168 -11.715  1.00  0.66           C  
ATOM   4946  H   VAL A 319     -19.627  45.695 -10.307  1.00  0.66           H  
ATOM   4947  HA  VAL A 319     -20.537  42.864  -9.900  1.00  0.66           H  
ATOM   4948  HB  VAL A 319     -17.698  43.944  -9.932  1.00  0.66           H  
ATOM   4949 1HG1 VAL A 319     -17.080  41.554  -9.953  1.00  0.66           H  
ATOM   4950 2HG1 VAL A 319     -18.027  41.933  -8.541  1.00  0.66           H  
ATOM   4951 3HG1 VAL A 319     -18.766  41.116  -9.896  1.00  0.66           H  
ATOM   4952 1HG2 VAL A 319     -17.516  42.898 -12.096  1.00  0.66           H  
ATOM   4953 2HG2 VAL A 319     -19.227  42.450 -12.024  1.00  0.66           H  
ATOM   4954 3HG2 VAL A 319     -18.755  44.150 -12.089  1.00  0.66           H  
ATOM   4955  N   VAL A 320     -19.006  44.906  -7.822  1.00  0.69           N  
ATOM   4956  CA  VAL A 320     -18.795  45.264  -6.421  1.00  0.69           C  
ATOM   4957  C   VAL A 320     -18.988  46.760  -6.229  1.00  0.69           C  
ATOM   4958  O   VAL A 320     -19.046  47.511  -7.209  1.00  0.69           O  
ATOM   4959  CB  VAL A 320     -17.377  44.912  -5.936  1.00  0.69           C  
ATOM   4960  CG1 VAL A 320     -17.129  43.527  -6.088  1.00  0.69           C  
ATOM   4961  CG2 VAL A 320     -16.405  45.671  -6.662  1.00  0.69           C  
ATOM   4962  H   VAL A 320     -18.632  45.524  -8.547  1.00  0.69           H  
ATOM   4963  HA  VAL A 320     -19.525  44.741  -5.804  1.00  0.69           H  
ATOM   4964  HB  VAL A 320     -17.313  45.134  -4.870  1.00  0.69           H  
ATOM   4965 1HG1 VAL A 320     -16.145  43.286  -5.705  1.00  0.69           H  
ATOM   4966 2HG1 VAL A 320     -17.885  43.013  -5.552  1.00  0.69           H  
ATOM   4967 3HG1 VAL A 320     -17.173  43.282  -7.117  1.00  0.69           H  
ATOM   4968 1HG2 VAL A 320     -15.412  45.448  -6.326  1.00  0.69           H  
ATOM   4969 2HG2 VAL A 320     -16.486  45.439  -7.726  1.00  0.69           H  
ATOM   4970 3HG2 VAL A 320     -16.629  46.708  -6.477  1.00  0.69           H  
ATOM   4971  N   SER A 321     -19.027  47.192  -4.973  1.00  0.74           N  
ATOM   4972  CA  SER A 321     -18.975  48.619  -4.678  1.00  0.74           C  
ATOM   4973  C   SER A 321     -18.104  48.878  -3.460  1.00  0.74           C  
ATOM   4974  O   SER A 321     -17.933  48.008  -2.599  1.00  0.74           O  
ATOM   4975  CB  SER A 321     -20.356  49.190  -4.425  1.00  0.74           C  
ATOM   4976  OG  SER A 321     -20.936  48.618  -3.297  1.00  0.74           O  
ATOM   4977  H   SER A 321     -19.072  46.510  -4.215  1.00  0.74           H  
ATOM   4978  HA  SER A 321     -18.529  49.136  -5.528  1.00  0.74           H  
ATOM   4979 1HB  SER A 321     -20.273  50.267  -4.290  1.00  0.74           H  
ATOM   4980 2HB  SER A 321     -20.968  49.025  -5.270  1.00  0.74           H  
ATOM   4981  HG  SER A 321     -20.267  48.694  -2.612  1.00  0.74           H  
ATOM   4982  N   ILE A 322     -17.589  50.099  -3.379  1.00  0.81           N  
ATOM   4983  CA  ILE A 322     -16.771  50.518  -2.253  1.00  0.81           C  
ATOM   4984  C   ILE A 322     -17.497  51.567  -1.442  1.00  0.81           C  
ATOM   4985  O   ILE A 322     -17.914  52.587  -1.994  1.00  0.81           O  
ATOM   4986  CB  ILE A 322     -15.471  51.166  -2.721  1.00  0.81           C  
ATOM   4987  CG1 ILE A 322     -14.698  50.297  -3.545  1.00  0.81           C  
ATOM   4988  CG2 ILE A 322     -14.634  51.518  -1.511  1.00  0.81           C  
ATOM   4989  CD1 ILE A 322     -13.624  51.020  -4.149  1.00  0.81           C  
ATOM   4990  H   ILE A 322     -17.757  50.747  -4.147  1.00  0.81           H  
ATOM   4991  HA  ILE A 322     -16.557  49.661  -1.624  1.00  0.81           H  
ATOM   4992  HB  ILE A 322     -15.688  52.062  -3.289  1.00  0.81           H  
ATOM   4993 1HG1 ILE A 322     -14.278  49.543  -2.960  1.00  0.81           H  
ATOM   4994 2HG1 ILE A 322     -15.320  49.852  -4.320  1.00  0.81           H  
ATOM   4995 1HG2 ILE A 322     -13.700  51.977  -1.816  1.00  0.81           H  
ATOM   4996 2HG2 ILE A 322     -15.183  52.210  -0.888  1.00  0.81           H  
ATOM   4997 3HG2 ILE A 322     -14.415  50.606  -0.953  1.00  0.81           H  
ATOM   4998 1HD1 ILE A 322     -13.061  50.358  -4.732  1.00  0.81           H  
ATOM   4999 2HD1 ILE A 322     -14.036  51.817  -4.761  1.00  0.81           H  
ATOM   5000 3HD1 ILE A 322     -13.005  51.439  -3.375  1.00  0.81           H  
ATOM   5001  N   VAL A 323     -17.646  51.340  -0.144  1.00  0.92           N  
ATOM   5002  CA  VAL A 323     -18.323  52.332   0.670  1.00  0.92           C  
ATOM   5003  C   VAL A 323     -17.356  53.059   1.600  1.00  0.92           C  
ATOM   5004  O   VAL A 323     -16.714  52.470   2.475  1.00  0.92           O  
ATOM   5005  CB  VAL A 323     -19.444  51.684   1.490  1.00  0.92           C  
ATOM   5006  CG1 VAL A 323     -20.117  52.755   2.336  1.00  0.92           C  
ATOM   5007  CG2 VAL A 323     -20.431  51.003   0.548  1.00  0.92           C  
ATOM   5008  H   VAL A 323     -17.303  50.471   0.257  1.00  0.92           H  
ATOM   5009  HA  VAL A 323     -18.780  53.072   0.015  1.00  0.92           H  
ATOM   5010  HB  VAL A 323     -19.018  50.941   2.167  1.00  0.92           H  
ATOM   5011 1HG1 VAL A 323     -20.911  52.309   2.932  1.00  0.92           H  
ATOM   5012 2HG1 VAL A 323     -19.382  53.216   2.997  1.00  0.92           H  
ATOM   5013 3HG1 VAL A 323     -20.540  53.519   1.675  1.00  0.92           H  
ATOM   5014 1HG2 VAL A 323     -21.227  50.540   1.127  1.00  0.92           H  
ATOM   5015 2HG2 VAL A 323     -20.853  51.747  -0.122  1.00  0.92           H  
ATOM   5016 3HG2 VAL A 323     -19.914  50.236  -0.033  1.00  0.92           H  
ATOM   5017  N   ASP A 324     -17.242  54.356   1.371  1.00  1.02           N  
ATOM   5018  CA  ASP A 324     -16.363  55.245   2.104  1.00  1.02           C  
ATOM   5019  C   ASP A 324     -17.127  55.890   3.261  1.00  1.02           C  
ATOM   5020  O   ASP A 324     -18.045  56.677   3.004  1.00  1.02           O  
ATOM   5021  CB  ASP A 324     -15.750  56.303   1.181  1.00  1.02           C  
ATOM   5022  CG  ASP A 324     -14.774  57.302   1.888  1.00  1.02           C  
ATOM   5023  OD1 ASP A 324     -14.950  57.593   3.074  1.00  1.02           O  
ATOM   5024  OD2 ASP A 324     -13.876  57.776   1.226  1.00  1.02           O  
ATOM   5025  H   ASP A 324     -17.818  54.771   0.640  1.00  1.02           H  
ATOM   5026  HA  ASP A 324     -15.526  54.660   2.448  1.00  1.02           H  
ATOM   5027 1HB  ASP A 324     -15.191  55.791   0.388  1.00  1.02           H  
ATOM   5028 2HB  ASP A 324     -16.547  56.870   0.695  1.00  1.02           H  
ATOM   5029  N   PRO A 325     -16.757  55.624   4.543  1.00  1.10           N  
ATOM   5030  CA  PRO A 325     -17.414  56.089   5.768  1.00  1.10           C  
ATOM   5031  C   PRO A 325     -17.786  57.579   5.738  1.00  1.10           C  
ATOM   5032  O   PRO A 325     -18.693  57.995   6.464  1.00  1.10           O  
ATOM   5033  CB  PRO A 325     -16.341  55.813   6.835  1.00  1.10           C  
ATOM   5034  CG  PRO A 325     -15.593  54.614   6.310  1.00  1.10           C  
ATOM   5035  CD  PRO A 325     -15.548  54.799   4.812  1.00  1.10           C  
ATOM   5036  HA  PRO A 325     -18.300  55.478   5.950  1.00  1.10           H  
ATOM   5037 1HB  PRO A 325     -15.701  56.697   6.963  1.00  1.10           H  
ATOM   5038 2HB  PRO A 325     -16.825  55.623   7.807  1.00  1.10           H  
ATOM   5039 1HG  PRO A 325     -14.588  54.578   6.758  1.00  1.10           H  
ATOM   5040 2HG  PRO A 325     -16.105  53.687   6.605  1.00  1.10           H  
ATOM   5041 1HD  PRO A 325     -14.632  55.336   4.499  1.00  1.10           H  
ATOM   5042 2HD  PRO A 325     -15.634  53.798   4.370  1.00  1.10           H  
ATOM   5043  N   ILE A 326     -17.105  58.383   4.915  1.00  1.14           N  
ATOM   5044  CA  ILE A 326     -17.379  59.815   4.792  1.00  1.14           C  
ATOM   5045  C   ILE A 326     -18.823  60.064   4.310  1.00  1.14           C  
ATOM   5046  O   ILE A 326     -19.365  61.156   4.494  1.00  1.14           O  
ATOM   5047  CB  ILE A 326     -16.409  60.478   3.794  1.00  1.14           C  
ATOM   5048  CG1 ILE A 326     -16.395  61.996   3.982  1.00  1.14           C  
ATOM   5049  CG2 ILE A 326     -16.841  60.162   2.357  1.00  1.14           C  
ATOM   5050  CD1 ILE A 326     -15.267  62.679   3.238  1.00  1.14           C  
ATOM   5051  H   ILE A 326     -16.358  57.998   4.319  1.00  1.14           H  
ATOM   5052  HA  ILE A 326     -17.255  60.278   5.769  1.00  1.14           H  
ATOM   5053  HB  ILE A 326     -15.401  60.089   3.958  1.00  1.14           H  
ATOM   5054 1HG1 ILE A 326     -17.341  62.404   3.628  1.00  1.14           H  
ATOM   5055 2HG1 ILE A 326     -16.295  62.219   5.043  1.00  1.14           H  
ATOM   5056 1HG2 ILE A 326     -16.143  60.614   1.653  1.00  1.14           H  
ATOM   5057 2HG2 ILE A 326     -16.857  59.092   2.206  1.00  1.14           H  
ATOM   5058 3HG2 ILE A 326     -17.829  60.562   2.179  1.00  1.14           H  
ATOM   5059 1HD1 ILE A 326     -15.312  63.754   3.411  1.00  1.14           H  
ATOM   5060 2HD1 ILE A 326     -14.310  62.291   3.594  1.00  1.14           H  
ATOM   5061 3HD1 ILE A 326     -15.364  62.478   2.169  1.00  1.14           H  
ATOM   5062  N   GLY A 327     -19.426  59.049   3.672  1.00  1.10           N  
ATOM   5063  CA  GLY A 327     -20.778  59.122   3.140  1.00  1.10           C  
ATOM   5064  C   GLY A 327     -20.842  59.007   1.613  1.00  1.10           C  
ATOM   5065  O   GLY A 327     -21.758  59.556   0.994  1.00  1.10           O  
ATOM   5066  H   GLY A 327     -18.907  58.183   3.569  1.00  1.10           H  
ATOM   5067 1HA  GLY A 327     -21.372  58.324   3.585  1.00  1.10           H  
ATOM   5068 2HA  GLY A 327     -21.234  60.060   3.450  1.00  1.10           H  
ATOM   5069  N   GLU A 328     -19.870  58.309   1.004  1.00  1.01           N  
ATOM   5070  CA  GLU A 328     -19.856  58.152  -0.461  1.00  1.01           C  
ATOM   5071  C   GLU A 328     -19.662  56.697  -0.911  1.00  1.01           C  
ATOM   5072  O   GLU A 328     -18.919  55.933  -0.290  1.00  1.01           O  
ATOM   5073  CB  GLU A 328     -18.752  59.026  -1.083  1.00  1.01           C  
ATOM   5074  CG  GLU A 328     -18.934  60.542  -0.892  1.00  1.01           C  
ATOM   5075  CD  GLU A 328     -17.828  61.369  -1.518  1.00  1.01           C  
ATOM   5076  OE1 GLU A 328     -16.931  60.799  -2.091  1.00  1.01           O  
ATOM   5077  OE2 GLU A 328     -17.885  62.573  -1.416  1.00  1.01           O  
ATOM   5078  H   GLU A 328     -19.153  57.858   1.572  1.00  1.01           H  
ATOM   5079  HA  GLU A 328     -20.817  58.489  -0.849  1.00  1.01           H  
ATOM   5080 1HB  GLU A 328     -17.790  58.754  -0.644  1.00  1.01           H  
ATOM   5081 2HB  GLU A 328     -18.690  58.825  -2.153  1.00  1.01           H  
ATOM   5082 1HG  GLU A 328     -19.884  60.833  -1.337  1.00  1.01           H  
ATOM   5083 2HG  GLU A 328     -18.986  60.765   0.166  1.00  1.01           H  
ATOM   5084  N   THR A 329     -20.304  56.331  -2.025  1.00  0.90           N  
ATOM   5085  CA  THR A 329     -20.166  54.983  -2.579  1.00  0.90           C  
ATOM   5086  C   THR A 329     -19.687  55.003  -4.030  1.00  0.90           C  
ATOM   5087  O   THR A 329     -20.190  55.779  -4.848  1.00  0.90           O  
ATOM   5088  CB  THR A 329     -21.500  54.203  -2.504  1.00  0.90           C  
ATOM   5089  OG1 THR A 329     -21.927  54.111  -1.137  1.00  0.90           O  
ATOM   5090  CG2 THR A 329     -21.318  52.777  -3.063  1.00  0.90           C  
ATOM   5091  H   THR A 329     -20.900  57.000  -2.493  1.00  0.90           H  
ATOM   5092  HA  THR A 329     -19.425  54.447  -1.994  1.00  0.90           H  
ATOM   5093  HB  THR A 329     -22.264  54.720  -3.082  1.00  0.90           H  
ATOM   5094  HG1 THR A 329     -22.661  53.495  -1.075  1.00  0.90           H  
ATOM   5095 1HG2 THR A 329     -22.260  52.238  -2.994  1.00  0.90           H  
ATOM   5096 2HG2 THR A 329     -21.014  52.819  -4.106  1.00  0.90           H  
ATOM   5097 3HG2 THR A 329     -20.557  52.252  -2.488  1.00  0.90           H  
ATOM   5098  N   VAL A 330     -18.721  54.137  -4.342  1.00  0.81           N  
ATOM   5099  CA  VAL A 330     -18.208  54.002  -5.704  1.00  0.81           C  
ATOM   5100  C   VAL A 330     -18.476  52.628  -6.316  1.00  0.81           C  
ATOM   5101  O   VAL A 330     -18.084  51.597  -5.766  1.00  0.81           O  
ATOM   5102  CB  VAL A 330     -16.692  54.272  -5.726  1.00  0.81           C  
ATOM   5103  CG1 VAL A 330     -16.141  54.066  -7.114  1.00  0.81           C  
ATOM   5104  CG2 VAL A 330     -16.432  55.699  -5.266  1.00  0.81           C  
ATOM   5105  H   VAL A 330     -18.347  53.552  -3.595  1.00  0.81           H  
ATOM   5106  HA  VAL A 330     -18.696  54.751  -6.328  1.00  0.81           H  
ATOM   5107  HB  VAL A 330     -16.189  53.574  -5.064  1.00  0.81           H  
ATOM   5108 1HG1 VAL A 330     -15.079  54.259  -7.101  1.00  0.81           H  
ATOM   5109 2HG1 VAL A 330     -16.320  53.037  -7.436  1.00  0.81           H  
ATOM   5110 3HG1 VAL A 330     -16.627  54.752  -7.807  1.00  0.81           H  
ATOM   5111 1HG2 VAL A 330     -15.364  55.897  -5.280  1.00  0.81           H  
ATOM   5112 2HG2 VAL A 330     -16.936  56.392  -5.939  1.00  0.81           H  
ATOM   5113 3HG2 VAL A 330     -16.811  55.836  -4.254  1.00  0.81           H  
ATOM   5114  N   ASP A 331     -19.167  52.611  -7.455  1.00  0.74           N  
ATOM   5115  CA  ASP A 331     -19.477  51.354  -8.139  1.00  0.74           C  
ATOM   5116  C   ASP A 331     -18.292  50.890  -8.980  1.00  0.74           C  
ATOM   5117  O   ASP A 331     -17.664  51.704  -9.662  1.00  0.74           O  
ATOM   5118  CB  ASP A 331     -20.675  51.513  -9.083  1.00  0.74           C  
ATOM   5119  CG  ASP A 331     -22.064  51.746  -8.414  1.00  0.74           C  
ATOM   5120  OD1 ASP A 331     -22.280  51.370  -7.272  1.00  0.74           O  
ATOM   5121  OD2 ASP A 331     -22.912  52.271  -9.076  1.00  0.74           O  
ATOM   5122  H   ASP A 331     -19.473  53.487  -7.857  1.00  0.74           H  
ATOM   5123  HA  ASP A 331     -19.695  50.585  -7.397  1.00  0.74           H  
ATOM   5124 1HB  ASP A 331     -20.482  52.346  -9.760  1.00  0.74           H  
ATOM   5125 2HB  ASP A 331     -20.746  50.615  -9.703  1.00  0.74           H  
ATOM   5126  N   ILE A 332     -18.019  49.589  -8.975  1.00  0.71           N  
ATOM   5127  CA  ILE A 332     -16.986  49.016  -9.830  1.00  0.71           C  
ATOM   5128  C   ILE A 332     -17.625  48.043 -10.801  1.00  0.71           C  
ATOM   5129  O   ILE A 332     -18.283  47.063 -10.401  1.00  0.71           O  
ATOM   5130  CB  ILE A 332     -15.909  48.336  -9.010  1.00  0.71           C  
ATOM   5131  CG1 ILE A 332     -15.289  49.360  -8.102  1.00  0.71           C  
ATOM   5132  CG2 ILE A 332     -14.856  47.639  -9.893  1.00  0.71           C  
ATOM   5133  CD1 ILE A 332     -14.375  48.782  -7.143  1.00  0.71           C  
ATOM   5134  H   ILE A 332     -18.536  48.961  -8.359  1.00  0.71           H  
ATOM   5135  HA  ILE A 332     -16.521  49.815 -10.406  1.00  0.71           H  
ATOM   5136  HB  ILE A 332     -16.377  47.634  -8.411  1.00  0.71           H  
ATOM   5137 1HG1 ILE A 332     -14.761  50.092  -8.705  1.00  0.71           H  
ATOM   5138 2HG1 ILE A 332     -16.072  49.869  -7.542  1.00  0.71           H  
ATOM   5139 1HG2 ILE A 332     -14.114  47.154  -9.260  1.00  0.71           H  
ATOM   5140 2HG2 ILE A 332     -15.345  46.891 -10.522  1.00  0.71           H  
ATOM   5141 3HG2 ILE A 332     -14.364  48.378 -10.527  1.00  0.71           H  
ATOM   5142 1HD1 ILE A 332     -13.989  49.544  -6.541  1.00  0.71           H  
ATOM   5143 2HD1 ILE A 332     -14.891  48.079  -6.522  1.00  0.71           H  
ATOM   5144 3HD1 ILE A 332     -13.567  48.286  -7.678  1.00  0.71           H  
ATOM   5145  N   LEU A 333     -17.423  48.331 -12.079  1.00  0.71           N  
ATOM   5146  CA  LEU A 333     -18.057  47.584 -13.141  1.00  0.71           C  
ATOM   5147  C   LEU A 333     -17.088  46.623 -13.821  1.00  0.71           C  
ATOM   5148  O   LEU A 333     -15.889  46.891 -13.894  1.00  0.71           O  
ATOM   5149  CB  LEU A 333     -18.555  48.560 -14.202  1.00  0.71           C  
ATOM   5150  CG  LEU A 333     -19.439  49.744 -13.726  1.00  0.71           C  
ATOM   5151  CD1 LEU A 333     -19.841  50.550 -14.941  1.00  0.71           C  
ATOM   5152  CD2 LEU A 333     -20.609  49.259 -12.945  1.00  0.71           C  
ATOM   5153  H   LEU A 333     -16.844  49.126 -12.314  1.00  0.71           H  
ATOM   5154  HA  LEU A 333     -18.883  47.018 -12.726  1.00  0.71           H  
ATOM   5155 1HB  LEU A 333     -17.694  48.969 -14.727  1.00  0.71           H  
ATOM   5156 2HB  LEU A 333     -19.143  47.991 -14.919  1.00  0.71           H  
ATOM   5157  HG  LEU A 333     -18.848  50.400 -13.086  1.00  0.71           H  
ATOM   5158 1HD1 LEU A 333     -20.438  51.406 -14.630  1.00  0.71           H  
ATOM   5159 2HD1 LEU A 333     -18.949  50.897 -15.461  1.00  0.71           H  
ATOM   5160 3HD1 LEU A 333     -20.431  49.919 -15.609  1.00  0.71           H  
ATOM   5161 1HD2 LEU A 333     -21.210  50.107 -12.618  1.00  0.71           H  
ATOM   5162 2HD2 LEU A 333     -21.215  48.600 -13.561  1.00  0.71           H  
ATOM   5163 3HD2 LEU A 333     -20.238  48.737 -12.089  1.00  0.71           H  
ATOM   5164  N   ALA A 334     -17.608  45.519 -14.343  1.00  0.72           N  
ATOM   5165  CA  ALA A 334     -16.789  44.608 -15.140  1.00  0.72           C  
ATOM   5166  C   ALA A 334     -16.344  45.290 -16.429  1.00  0.72           C  
ATOM   5167  O   ALA A 334     -17.136  45.982 -17.072  1.00  0.72           O  
ATOM   5168  CB  ALA A 334     -17.555  43.350 -15.472  1.00  0.72           C  
ATOM   5169  H   ALA A 334     -18.606  45.337 -14.204  1.00  0.72           H  
ATOM   5170  HA  ALA A 334     -15.902  44.352 -14.563  1.00  0.72           H  
ATOM   5171 1HB  ALA A 334     -16.930  42.670 -16.055  1.00  0.72           H  
ATOM   5172 2HB  ALA A 334     -17.847  42.873 -14.560  1.00  0.72           H  
ATOM   5173 3HB  ALA A 334     -18.447  43.603 -16.049  1.00  0.72           H  
ATOM   5174  N   HIS A 335     -15.127  45.004 -16.891  1.00  0.74           N  
ATOM   5175  CA  HIS A 335     -14.690  45.572 -18.170  1.00  0.74           C  
ATOM   5176  C   HIS A 335     -14.683  44.525 -19.282  1.00  0.74           C  
ATOM   5177  O   HIS A 335     -14.176  44.762 -20.379  1.00  0.74           O  
ATOM   5178  CB  HIS A 335     -13.310  46.196 -18.032  1.00  0.74           C  
ATOM   5179  CG  HIS A 335     -13.282  47.322 -17.053  1.00  0.74           C  
ATOM   5180  ND1 HIS A 335     -13.836  48.556 -17.322  1.00  0.74           N  
ATOM   5181  CD2 HIS A 335     -12.787  47.397 -15.794  1.00  0.74           C  
ATOM   5182  CE1 HIS A 335     -13.680  49.341 -16.272  1.00  0.74           C  
ATOM   5183  NE2 HIS A 335     -13.046  48.663 -15.334  1.00  0.74           N  
ATOM   5184  H   HIS A 335     -14.494  44.436 -16.346  1.00  0.74           H  
ATOM   5185  HA  HIS A 335     -15.376  46.361 -18.474  1.00  0.74           H  
ATOM   5186 1HB  HIS A 335     -12.611  45.452 -17.737  1.00  0.74           H  
ATOM   5187 2HB  HIS A 335     -12.984  46.575 -18.998  1.00  0.74           H  
ATOM   5188  HD2 HIS A 335     -12.283  46.603 -15.246  1.00  0.74           H  
ATOM   5189  HE1 HIS A 335     -14.018  50.373 -16.193  1.00  0.74           H  
ATOM   5190  HE2 HIS A 335     -12.794  49.013 -14.423  1.00  0.74           H  
ATOM   5191  N   THR A 336     -15.254  43.367 -18.982  1.00  0.75           N  
ATOM   5192  CA  THR A 336     -15.385  42.278 -19.937  1.00  0.75           C  
ATOM   5193  C   THR A 336     -16.543  41.381 -19.585  1.00  0.75           C  
ATOM   5194  O   THR A 336     -16.832  41.162 -18.408  1.00  0.75           O  
ATOM   5195  CB  THR A 336     -14.129  41.385 -19.991  1.00  0.75           C  
ATOM   5196  OG1 THR A 336     -14.320  40.372 -21.002  1.00  0.75           O  
ATOM   5197  CG2 THR A 336     -13.893  40.694 -18.628  1.00  0.75           C  
ATOM   5198  H   THR A 336     -15.637  43.254 -18.058  1.00  0.75           H  
ATOM   5199  HA  THR A 336     -15.567  42.698 -20.927  1.00  0.75           H  
ATOM   5200  HB  THR A 336     -13.265  41.993 -20.246  1.00  0.75           H  
ATOM   5201  HG1 THR A 336     -15.013  39.724 -20.684  1.00  0.75           H  
ATOM   5202 1HG2 THR A 336     -13.008  40.055 -18.680  1.00  0.75           H  
ATOM   5203 2HG2 THR A 336     -13.749  41.446 -17.857  1.00  0.75           H  
ATOM   5204 3HG2 THR A 336     -14.758  40.082 -18.380  1.00  0.75           H  
ATOM   5205  N   ASP A 337     -17.168  40.805 -20.607  1.00  0.76           N  
ATOM   5206  CA  ASP A 337     -18.134  39.763 -20.336  1.00  0.76           C  
ATOM   5207  C   ASP A 337     -17.313  38.667 -19.711  1.00  0.76           C  
ATOM   5208  O   ASP A 337     -16.157  38.493 -20.113  1.00  0.76           O  
ATOM   5209  CB  ASP A 337     -18.807  39.220 -21.602  1.00  0.76           C  
ATOM   5210  CG  ASP A 337     -19.845  40.123 -22.319  1.00  0.76           C  
ATOM   5211  OD1 ASP A 337     -20.252  41.147 -21.803  1.00  0.76           O  
ATOM   5212  OD2 ASP A 337     -20.231  39.747 -23.396  1.00  0.76           O  
ATOM   5213  H   ASP A 337     -16.921  41.053 -21.556  1.00  0.76           H  
ATOM   5214  HA  ASP A 337     -18.871  40.109 -19.622  1.00  0.76           H  
ATOM   5215 1HB  ASP A 337     -18.031  38.980 -22.326  1.00  0.76           H  
ATOM   5216 2HB  ASP A 337     -19.283  38.288 -21.351  1.00  0.76           H  
ATOM   5217  N   GLY A 338     -17.862  37.923 -18.766  1.00  0.76           N  
ATOM   5218  CA  GLY A 338     -17.074  36.833 -18.229  1.00  0.76           C  
ATOM   5219  C   GLY A 338     -17.609  36.181 -16.971  1.00  0.76           C  
ATOM   5220  O   GLY A 338     -18.688  36.490 -16.486  1.00  0.76           O  
ATOM   5221  H   GLY A 338     -18.792  38.140 -18.420  1.00  0.76           H  
ATOM   5222 1HA  GLY A 338     -16.944  36.074 -18.998  1.00  0.76           H  
ATOM   5223 2HA  GLY A 338     -16.087  37.228 -18.017  1.00  0.76           H  
ATOM   5224  N   VAL A 339     -16.831  35.259 -16.441  1.00  0.77           N  
ATOM   5225  CA  VAL A 339     -17.200  34.541 -15.222  1.00  0.77           C  
ATOM   5226  C   VAL A 339     -16.443  35.105 -14.036  1.00  0.77           C  
ATOM   5227  O   VAL A 339     -15.261  35.407 -14.158  1.00  0.77           O  
ATOM   5228  CB  VAL A 339     -16.946  33.025 -15.376  1.00  0.77           C  
ATOM   5229  CG1 VAL A 339     -17.202  32.302 -14.057  1.00  0.77           C  
ATOM   5230  CG2 VAL A 339     -17.885  32.471 -16.449  1.00  0.77           C  
ATOM   5231  H   VAL A 339     -15.946  35.073 -16.916  1.00  0.77           H  
ATOM   5232  HA  VAL A 339     -18.266  34.680 -15.043  1.00  0.77           H  
ATOM   5233  HB  VAL A 339     -15.920  32.854 -15.665  1.00  0.77           H  
ATOM   5234 1HG1 VAL A 339     -17.026  31.247 -14.194  1.00  0.77           H  
ATOM   5235 2HG1 VAL A 339     -16.531  32.677 -13.283  1.00  0.77           H  
ATOM   5236 3HG1 VAL A 339     -18.235  32.466 -13.756  1.00  0.77           H  
ATOM   5237 1HG2 VAL A 339     -17.710  31.400 -16.568  1.00  0.77           H  
ATOM   5238 2HG2 VAL A 339     -18.921  32.641 -16.143  1.00  0.77           H  
ATOM   5239 3HG2 VAL A 339     -17.697  32.976 -17.397  1.00  0.77           H  
ATOM   5240  N   LEU A 340     -17.122  35.314 -12.903  1.00  0.79           N  
ATOM   5241  CA  LEU A 340     -16.430  35.825 -11.711  1.00  0.79           C  
ATOM   5242  C   LEU A 340     -15.717  34.668 -10.981  1.00  0.79           C  
ATOM   5243  O   LEU A 340     -16.346  33.727 -10.485  1.00  0.79           O  
ATOM   5244  CB  LEU A 340     -17.446  36.559 -10.803  1.00  0.79           C  
ATOM   5245  CG  LEU A 340     -16.924  37.215  -9.477  1.00  0.79           C  
ATOM   5246  CD1 LEU A 340     -15.926  38.301  -9.771  1.00  0.79           C  
ATOM   5247  CD2 LEU A 340     -18.110  37.799  -8.729  1.00  0.79           C  
ATOM   5248  H   LEU A 340     -18.124  35.103 -12.878  1.00  0.79           H  
ATOM   5249  HA  LEU A 340     -15.668  36.531 -12.019  1.00  0.79           H  
ATOM   5250 1HB  LEU A 340     -17.906  37.350 -11.389  1.00  0.79           H  
ATOM   5251 2HB  LEU A 340     -18.233  35.849 -10.527  1.00  0.79           H  
ATOM   5252  HG  LEU A 340     -16.426  36.476  -8.878  1.00  0.79           H  
ATOM   5253 1HD1 LEU A 340     -15.570  38.736  -8.837  1.00  0.79           H  
ATOM   5254 2HD1 LEU A 340     -15.099  37.879 -10.303  1.00  0.79           H  
ATOM   5255 3HD1 LEU A 340     -16.398  39.067 -10.371  1.00  0.79           H  
ATOM   5256 1HD2 LEU A 340     -17.773  38.258  -7.805  1.00  0.79           H  
ATOM   5257 2HD2 LEU A 340     -18.587  38.551  -9.350  1.00  0.79           H  
ATOM   5258 3HD2 LEU A 340     -18.816  37.023  -8.504  1.00  0.79           H  
ATOM   5259  N   PHE A 341     -14.379  34.722 -10.990  1.00  0.85           N  
ATOM   5260  CA  PHE A 341     -13.514  33.671 -10.433  1.00  0.85           C  
ATOM   5261  C   PHE A 341     -13.214  33.831  -8.977  1.00  0.85           C  
ATOM   5262  O   PHE A 341     -13.240  32.868  -8.202  1.00  0.85           O  
ATOM   5263  CB  PHE A 341     -12.169  33.619 -11.150  1.00  0.85           C  
ATOM   5264  CG  PHE A 341     -12.223  33.069 -12.466  1.00  0.85           C  
ATOM   5265  CD1 PHE A 341     -13.033  33.605 -13.332  1.00  0.85           C  
ATOM   5266  CD2 PHE A 341     -11.440  32.020 -12.846  1.00  0.85           C  
ATOM   5267  CE1 PHE A 341     -13.140  33.134 -14.573  1.00  0.85           C  
ATOM   5268  CE2 PHE A 341     -11.526  31.524 -14.107  1.00  0.85           C  
ATOM   5269  CZ  PHE A 341     -12.383  32.089 -14.976  1.00  0.85           C  
ATOM   5270  H   PHE A 341     -13.936  35.550 -11.386  1.00  0.85           H  
ATOM   5271  HA  PHE A 341     -14.030  32.731 -10.564  1.00  0.85           H  
ATOM   5272 1HB  PHE A 341     -11.788  34.615 -11.230  1.00  0.85           H  
ATOM   5273 2HB  PHE A 341     -11.459  33.038 -10.561  1.00  0.85           H  
ATOM   5274  HD1 PHE A 341     -13.613  34.436 -12.999  1.00  0.85           H  
ATOM   5275  HD2 PHE A 341     -10.753  31.578 -12.127  1.00  0.85           H  
ATOM   5276  HE1 PHE A 341     -13.834  33.599 -15.258  1.00  0.85           H  
ATOM   5277  HE2 PHE A 341     -10.922  30.682 -14.404  1.00  0.85           H  
ATOM   5278  HZ  PHE A 341     -12.465  31.712 -15.991  1.00  0.85           H  
ATOM   5279  N   ALA A 342     -12.900  35.056  -8.592  1.00  0.96           N  
ATOM   5280  CA  ALA A 342     -12.505  35.258  -7.210  1.00  0.96           C  
ATOM   5281  C   ALA A 342     -12.945  36.601  -6.682  1.00  0.96           C  
ATOM   5282  O   ALA A 342     -13.117  37.577  -7.424  1.00  0.96           O  
ATOM   5283  CB  ALA A 342     -11.000  35.104  -7.052  1.00  0.96           C  
ATOM   5284  H   ALA A 342     -12.917  35.817  -9.273  1.00  0.96           H  
ATOM   5285  HA  ALA A 342     -12.985  34.495  -6.605  1.00  0.96           H  
ATOM   5286 1HB  ALA A 342     -10.739  35.217  -5.995  1.00  0.96           H  
ATOM   5287 2HB  ALA A 342     -10.697  34.111  -7.392  1.00  0.96           H  
ATOM   5288 3HB  ALA A 342     -10.486  35.850  -7.617  1.00  0.96           H  
ATOM   5289  N   ARG A 343     -13.104  36.629  -5.368  1.00  1.12           N  
ATOM   5290  CA  ARG A 343     -13.455  37.828  -4.621  1.00  1.12           C  
ATOM   5291  C   ARG A 343     -12.442  37.877  -3.487  1.00  1.12           C  
ATOM   5292  O   ARG A 343     -12.001  36.830  -3.021  1.00  1.12           O  
ATOM   5293  CB  ARG A 343     -14.883  37.725  -4.094  1.00  1.12           C  
ATOM   5294  CG  ARG A 343     -15.953  37.518  -5.198  1.00  1.12           C  
ATOM   5295  CD  ARG A 343     -17.397  37.661  -4.761  1.00  1.12           C  
ATOM   5296  NE  ARG A 343     -17.754  36.855  -3.618  1.00  1.12           N  
ATOM   5297  CZ  ARG A 343     -18.977  36.842  -3.043  1.00  1.12           C  
ATOM   5298  NH1 ARG A 343     -20.002  37.510  -3.549  1.00  1.12           N  
ATOM   5299  NH2 ARG A 343     -19.131  36.143  -1.941  1.00  1.12           N  
ATOM   5300  H   ARG A 343     -12.938  35.758  -4.856  1.00  1.12           H  
ATOM   5301  HA  ARG A 343     -13.344  38.715  -5.242  1.00  1.12           H  
ATOM   5302 1HB  ARG A 343     -14.950  36.861  -3.429  1.00  1.12           H  
ATOM   5303 2HB  ARG A 343     -15.128  38.582  -3.509  1.00  1.12           H  
ATOM   5304 1HG  ARG A 343     -15.774  38.236  -5.999  1.00  1.12           H  
ATOM   5305 2HG  ARG A 343     -15.836  36.553  -5.576  1.00  1.12           H  
ATOM   5306 1HD  ARG A 343     -17.627  38.656  -4.538  1.00  1.12           H  
ATOM   5307 2HD  ARG A 343     -18.033  37.343  -5.587  1.00  1.12           H  
ATOM   5308  HE  ARG A 343     -17.028  36.304  -3.139  1.00  1.12           H  
ATOM   5309 1HH1 ARG A 343     -19.926  38.035  -4.434  1.00  1.12           H  
ATOM   5310 2HH1 ARG A 343     -20.893  37.483  -3.080  1.00  1.12           H  
ATOM   5311 1HH2 ARG A 343     -18.309  35.657  -1.572  1.00  1.12           H  
ATOM   5312 2HH2 ARG A 343     -20.020  36.107  -1.470  1.00  1.12           H  
ATOM   5313  N   HIS A 344     -12.056  39.049  -3.026  1.00  1.29           N  
ATOM   5314  CA  HIS A 344     -11.046  39.096  -1.979  1.00  1.29           C  
ATOM   5315  C   HIS A 344     -11.520  39.458  -0.576  1.00  1.29           C  
ATOM   5316  O   HIS A 344     -12.562  40.093  -0.372  1.00  1.29           O  
ATOM   5317  CB  HIS A 344      -9.928  40.051  -2.406  1.00  1.29           C  
ATOM   5318  CG  HIS A 344      -9.126  39.541  -3.599  1.00  1.29           C  
ATOM   5319  ND1 HIS A 344      -8.196  40.311  -4.237  1.00  1.29           N  
ATOM   5320  CD2 HIS A 344      -9.130  38.347  -4.255  1.00  1.29           C  
ATOM   5321  CE1 HIS A 344      -7.656  39.624  -5.228  1.00  1.29           C  
ATOM   5322  NE2 HIS A 344      -8.206  38.435  -5.262  1.00  1.29           N  
ATOM   5323  H   HIS A 344     -12.399  39.911  -3.445  1.00  1.29           H  
ATOM   5324  HA  HIS A 344     -10.594  38.110  -1.896  1.00  1.29           H  
ATOM   5325 1HB  HIS A 344     -10.353  41.021  -2.666  1.00  1.29           H  
ATOM   5326 2HB  HIS A 344      -9.244  40.210  -1.570  1.00  1.29           H  
ATOM   5327  HD1 HIS A 344      -7.994  41.279  -4.022  1.00  1.29           H  
ATOM   5328  HD2 HIS A 344      -9.687  37.420  -4.124  1.00  1.29           H  
ATOM   5329  HE1 HIS A 344      -6.884  40.060  -5.848  1.00  1.29           H  
ATOM   5330  N   SER A 345     -10.696  39.047   0.386  1.00  1.42           N  
ATOM   5331  CA  SER A 345     -10.812  39.387   1.793  1.00  1.42           C  
ATOM   5332  C   SER A 345      -9.472  40.044   2.141  1.00  1.42           C  
ATOM   5333  O   SER A 345      -8.467  39.701   1.518  1.00  1.42           O  
ATOM   5334  CB  SER A 345     -11.041  38.131   2.624  1.00  1.42           C  
ATOM   5335  OG  SER A 345     -12.244  37.511   2.273  1.00  1.42           O  
ATOM   5336  H   SER A 345      -9.901  38.495   0.113  1.00  1.42           H  
ATOM   5337  HA  SER A 345     -11.634  40.086   1.927  1.00  1.42           H  
ATOM   5338 1HB  SER A 345     -10.215  37.439   2.468  1.00  1.42           H  
ATOM   5339 2HB  SER A 345     -11.056  38.380   3.678  1.00  1.42           H  
ATOM   5340  HG  SER A 345     -12.299  36.715   2.813  1.00  1.42           H  
ATOM   5341  N   GLN A 346      -9.410  40.977   3.101  1.00  1.46           N  
ATOM   5342  CA  GLN A 346     -10.496  41.465   3.952  1.00  1.46           C  
ATOM   5343  C   GLN A 346     -11.367  42.475   3.232  1.00  1.46           C  
ATOM   5344  O   GLN A 346     -11.083  42.854   2.100  1.00  1.46           O  
ATOM   5345  CB  GLN A 346      -9.922  42.094   5.219  1.00  1.46           C  
ATOM   5346  CG  GLN A 346      -9.159  41.115   6.121  1.00  1.46           C  
ATOM   5347  CD  GLN A 346     -10.066  40.044   6.727  1.00  1.46           C  
ATOM   5348  OE1 GLN A 346     -11.016  40.357   7.451  1.00  1.46           O  
ATOM   5349  NE2 GLN A 346      -9.779  38.781   6.432  1.00  1.46           N  
ATOM   5350  H   GLN A 346      -8.503  41.389   3.264  1.00  1.46           H  
ATOM   5351  HA  GLN A 346     -11.126  40.629   4.244  1.00  1.46           H  
ATOM   5352 1HB  GLN A 346      -9.240  42.901   4.946  1.00  1.46           H  
ATOM   5353 2HB  GLN A 346     -10.722  42.534   5.813  1.00  1.46           H  
ATOM   5354 1HG  GLN A 346      -8.389  40.616   5.531  1.00  1.46           H  
ATOM   5355 2HG  GLN A 346      -8.698  41.671   6.938  1.00  1.46           H  
ATOM   5356 1HE2 GLN A 346     -10.342  38.035   6.804  1.00  1.46           H  
ATOM   5357 2HE2 GLN A 346      -8.997  38.569   5.845  1.00  1.46           H  
ATOM   5358  N   THR A 347     -12.434  42.902   3.898  1.00  1.40           N  
ATOM   5359  CA  THR A 347     -13.403  43.832   3.329  1.00  1.40           C  
ATOM   5360  C   THR A 347     -12.895  45.272   3.215  1.00  1.40           C  
ATOM   5361  O   THR A 347     -13.571  46.122   2.647  1.00  1.40           O  
ATOM   5362  CB  THR A 347     -14.695  43.808   4.159  1.00  1.40           C  
ATOM   5363  OG1 THR A 347     -14.408  44.199   5.509  1.00  1.40           O  
ATOM   5364  CG2 THR A 347     -15.274  42.407   4.154  1.00  1.40           C  
ATOM   5365  H   THR A 347     -12.601  42.550   4.832  1.00  1.40           H  
ATOM   5366  HA  THR A 347     -13.644  43.487   2.322  1.00  1.40           H  
ATOM   5367  HB  THR A 347     -15.419  44.504   3.731  1.00  1.40           H  
ATOM   5368  HG1 THR A 347     -14.134  45.123   5.519  1.00  1.40           H  
ATOM   5369 1HG2 THR A 347     -16.192  42.391   4.743  1.00  1.40           H  
ATOM   5370 2HG2 THR A 347     -15.496  42.112   3.127  1.00  1.40           H  
ATOM   5371 3HG2 THR A 347     -14.554  41.712   4.585  1.00  1.40           H  
ATOM   5372  N   TYR A 348     -11.723  45.562   3.768  1.00  1.26           N  
ATOM   5373  CA  TYR A 348     -11.170  46.913   3.699  1.00  1.26           C  
ATOM   5374  C   TYR A 348     -10.306  47.088   2.459  1.00  1.26           C  
ATOM   5375  O   TYR A 348      -9.257  46.451   2.318  1.00  1.26           O  
ATOM   5376  CB  TYR A 348     -10.327  47.187   4.936  1.00  1.26           C  
ATOM   5377  CG  TYR A 348     -11.119  47.276   6.201  1.00  1.26           C  
ATOM   5378  CD1 TYR A 348     -11.473  46.114   6.872  1.00  1.26           C  
ATOM   5379  CD2 TYR A 348     -11.466  48.513   6.717  1.00  1.26           C  
ATOM   5380  CE1 TYR A 348     -12.191  46.190   8.047  1.00  1.26           C  
ATOM   5381  CE2 TYR A 348     -12.180  48.592   7.899  1.00  1.26           C  
ATOM   5382  CZ  TYR A 348     -12.546  47.435   8.560  1.00  1.26           C  
ATOM   5383  OH  TYR A 348     -13.262  47.511   9.731  1.00  1.26           O  
ATOM   5384  H   TYR A 348     -11.203  44.827   4.223  1.00  1.26           H  
ATOM   5385  HA  TYR A 348     -11.984  47.634   3.638  1.00  1.26           H  
ATOM   5386 1HB  TYR A 348      -9.583  46.397   5.051  1.00  1.26           H  
ATOM   5387 2HB  TYR A 348      -9.789  48.127   4.803  1.00  1.26           H  
ATOM   5388  HD1 TYR A 348     -11.191  45.140   6.467  1.00  1.26           H  
ATOM   5389  HD2 TYR A 348     -11.177  49.423   6.191  1.00  1.26           H  
ATOM   5390  HE1 TYR A 348     -12.477  45.277   8.571  1.00  1.26           H  
ATOM   5391  HE2 TYR A 348     -12.456  49.564   8.307  1.00  1.26           H  
ATOM   5392  HH  TYR A 348     -13.432  48.433   9.941  1.00  1.26           H  
ATOM   5393  N   ALA A 349     -10.757  47.955   1.561  1.00  1.09           N  
ATOM   5394  CA  ALA A 349     -10.064  48.217   0.317  1.00  1.09           C  
ATOM   5395  C   ALA A 349      -9.358  49.542   0.388  1.00  1.09           C  
ATOM   5396  O   ALA A 349      -9.820  50.477   1.047  1.00  1.09           O  
ATOM   5397  CB  ALA A 349     -11.024  48.217  -0.851  1.00  1.09           C  
ATOM   5398  H   ALA A 349     -11.629  48.449   1.737  1.00  1.09           H  
ATOM   5399  HA  ALA A 349      -9.314  47.442   0.167  1.00  1.09           H  
ATOM   5400 1HB  ALA A 349     -10.475  48.409  -1.773  1.00  1.09           H  
ATOM   5401 2HB  ALA A 349     -11.496  47.250  -0.906  1.00  1.09           H  
ATOM   5402 3HB  ALA A 349     -11.779  48.995  -0.708  1.00  1.09           H  
ATOM   5403  N   TYR A 350      -8.259  49.617  -0.334  1.00  0.95           N  
ATOM   5404  CA  TYR A 350      -7.472  50.820  -0.461  1.00  0.95           C  
ATOM   5405  C   TYR A 350      -7.333  51.049  -1.964  1.00  0.95           C  
ATOM   5406  O   TYR A 350      -7.462  50.083  -2.722  1.00  0.95           O  
ATOM   5407  CB  TYR A 350      -6.147  50.640   0.282  1.00  0.95           C  
ATOM   5408  CG  TYR A 350      -6.383  50.349   1.747  1.00  0.95           C  
ATOM   5409  CD1 TYR A 350      -6.587  49.036   2.166  1.00  0.95           C  
ATOM   5410  CD2 TYR A 350      -6.424  51.380   2.665  1.00  0.95           C  
ATOM   5411  CE1 TYR A 350      -6.832  48.762   3.495  1.00  0.95           C  
ATOM   5412  CE2 TYR A 350      -6.664  51.103   3.998  1.00  0.95           C  
ATOM   5413  CZ  TYR A 350      -6.869  49.800   4.413  1.00  0.95           C  
ATOM   5414  OH  TYR A 350      -7.109  49.530   5.743  1.00  0.95           O  
ATOM   5415  H   TYR A 350      -7.956  48.789  -0.825  1.00  0.95           H  
ATOM   5416  HA  TYR A 350      -8.021  51.635  -0.008  1.00  0.95           H  
ATOM   5417 1HB  TYR A 350      -5.580  49.829  -0.143  1.00  0.95           H  
ATOM   5418 2HB  TYR A 350      -5.542  51.534   0.212  1.00  0.95           H  
ATOM   5419  HD1 TYR A 350      -6.564  48.220   1.442  1.00  0.95           H  
ATOM   5420  HD2 TYR A 350      -6.269  52.410   2.340  1.00  0.95           H  
ATOM   5421  HE1 TYR A 350      -6.997  47.732   3.817  1.00  0.95           H  
ATOM   5422  HE2 TYR A 350      -6.696  51.914   4.722  1.00  0.95           H  
ATOM   5423  HH  TYR A 350      -7.144  48.578   5.875  1.00  0.95           H  
ATOM   5424  N   PRO A 351      -7.088  52.270  -2.444  1.00  0.85           N  
ATOM   5425  CA  PRO A 351      -7.023  52.567  -3.849  1.00  0.85           C  
ATOM   5426  C   PRO A 351      -6.027  51.642  -4.520  1.00  0.85           C  
ATOM   5427  O   PRO A 351      -4.933  51.404  -4.000  1.00  0.85           O  
ATOM   5428  CB  PRO A 351      -6.513  54.007  -3.862  1.00  0.85           C  
ATOM   5429  CG  PRO A 351      -6.954  54.578  -2.531  1.00  0.85           C  
ATOM   5430  CD  PRO A 351      -6.800  53.420  -1.566  1.00  0.85           C  
ATOM   5431  HA  PRO A 351      -8.024  52.479  -4.298  1.00  0.85           H  
ATOM   5432 1HB  PRO A 351      -5.425  54.015  -4.005  1.00  0.85           H  
ATOM   5433 2HB  PRO A 351      -6.954  54.542  -4.719  1.00  0.85           H  
ATOM   5434 1HG  PRO A 351      -6.314  55.434  -2.264  1.00  0.85           H  
ATOM   5435 2HG  PRO A 351      -7.967  54.955  -2.586  1.00  0.85           H  
ATOM   5436 1HD  PRO A 351      -5.773  53.376  -1.184  1.00  0.85           H  
ATOM   5437 2HD  PRO A 351      -7.520  53.528  -0.788  1.00  0.85           H  
ATOM   5438  N   ASN A 352      -6.413  51.163  -5.690  1.00  0.79           N  
ATOM   5439  CA  ASN A 352      -5.672  50.264  -6.567  1.00  0.79           C  
ATOM   5440  C   ASN A 352      -5.476  48.840  -6.033  1.00  0.79           C  
ATOM   5441  O   ASN A 352      -4.762  48.048  -6.654  1.00  0.79           O  
ATOM   5442  CB  ASN A 352      -4.325  50.865  -6.927  1.00  0.79           C  
ATOM   5443  CG  ASN A 352      -4.456  52.186  -7.637  1.00  0.79           C  
ATOM   5444  OD1 ASN A 352      -5.289  52.352  -8.536  1.00  0.79           O  
ATOM   5445  ND2 ASN A 352      -3.648  53.137  -7.240  1.00  0.79           N  
ATOM   5446  H   ASN A 352      -7.342  51.415  -6.000  1.00  0.79           H  
ATOM   5447  HA  ASN A 352      -6.249  50.170  -7.487  1.00  0.79           H  
ATOM   5448 1HB  ASN A 352      -3.702  50.986  -6.046  1.00  0.79           H  
ATOM   5449 2HB  ASN A 352      -3.803  50.174  -7.589  1.00  0.79           H  
ATOM   5450 1HD2 ASN A 352      -3.686  54.039  -7.671  1.00  0.79           H  
ATOM   5451 2HD2 ASN A 352      -2.991  52.959  -6.507  1.00  0.79           H  
ATOM   5452  N   LYS A 353      -6.149  48.471  -4.943  1.00  0.76           N  
ATOM   5453  CA  LYS A 353      -6.069  47.085  -4.495  1.00  0.76           C  
ATOM   5454  C   LYS A 353      -7.019  46.241  -5.309  1.00  0.76           C  
ATOM   5455  O   LYS A 353      -8.085  46.709  -5.715  1.00  0.76           O  
ATOM   5456  CB  LYS A 353      -6.395  46.945  -3.007  1.00  0.76           C  
ATOM   5457  CG  LYS A 353      -5.451  47.707  -2.084  1.00  0.76           C  
ATOM   5458  CD  LYS A 353      -4.037  47.155  -2.132  1.00  0.76           C  
ATOM   5459  CE  LYS A 353      -3.140  47.862  -1.123  1.00  0.76           C  
ATOM   5460  NZ  LYS A 353      -1.734  47.360  -1.180  1.00  0.76           N  
ATOM   5461  H   LYS A 353      -6.690  49.148  -4.401  1.00  0.76           H  
ATOM   5462  HA  LYS A 353      -5.057  46.716  -4.665  1.00  0.76           H  
ATOM   5463 1HB  LYS A 353      -7.403  47.320  -2.828  1.00  0.76           H  
ATOM   5464 2HB  LYS A 353      -6.379  45.893  -2.725  1.00  0.76           H  
ATOM   5465 1HG  LYS A 353      -5.404  48.748  -2.398  1.00  0.76           H  
ATOM   5466 2HG  LYS A 353      -5.823  47.661  -1.064  1.00  0.76           H  
ATOM   5467 1HD  LYS A 353      -4.050  46.086  -1.917  1.00  0.76           H  
ATOM   5468 2HD  LYS A 353      -3.629  47.304  -3.134  1.00  0.76           H  
ATOM   5469 1HE  LYS A 353      -3.145  48.932  -1.333  1.00  0.76           H  
ATOM   5470 2HE  LYS A 353      -3.535  47.698  -0.120  1.00  0.76           H  
ATOM   5471 1HZ  LYS A 353      -1.172  47.851  -0.499  1.00  0.76           H  
ATOM   5472 2HZ  LYS A 353      -1.721  46.371  -0.976  1.00  0.76           H  
ATOM   5473 3HZ  LYS A 353      -1.357  47.518  -2.103  1.00  0.76           H  
ATOM   5474  N   VAL A 354      -6.665  44.978  -5.532  1.00  0.73           N  
ATOM   5475  CA  VAL A 354      -7.578  44.117  -6.270  1.00  0.73           C  
ATOM   5476  C   VAL A 354      -8.640  43.579  -5.325  1.00  0.73           C  
ATOM   5477  O   VAL A 354      -8.332  43.031  -4.262  1.00  0.73           O  
ATOM   5478  CB  VAL A 354      -6.846  42.950  -6.954  1.00  0.73           C  
ATOM   5479  CG1 VAL A 354      -7.869  42.047  -7.678  1.00  0.73           C  
ATOM   5480  CG2 VAL A 354      -5.856  43.463  -7.941  1.00  0.73           C  
ATOM   5481  H   VAL A 354      -5.780  44.624  -5.196  1.00  0.73           H  
ATOM   5482  HA  VAL A 354      -8.070  44.700  -7.045  1.00  0.73           H  
ATOM   5483  HB  VAL A 354      -6.335  42.363  -6.197  1.00  0.73           H  
ATOM   5484 1HG1 VAL A 354      -7.354  41.216  -8.157  1.00  0.73           H  
ATOM   5485 2HG1 VAL A 354      -8.588  41.659  -6.974  1.00  0.73           H  
ATOM   5486 3HG1 VAL A 354      -8.396  42.630  -8.437  1.00  0.73           H  
ATOM   5487 1HG2 VAL A 354      -5.344  42.631  -8.402  1.00  0.73           H  
ATOM   5488 2HG2 VAL A 354      -6.378  44.018  -8.696  1.00  0.73           H  
ATOM   5489 3HG2 VAL A 354      -5.130  44.104  -7.441  1.00  0.73           H  
ATOM   5490  N   ILE A 355      -9.880  43.773  -5.725  1.00  0.72           N  
ATOM   5491  CA  ILE A 355     -11.076  43.364  -5.019  1.00  0.72           C  
ATOM   5492  C   ILE A 355     -11.527  41.977  -5.457  1.00  0.72           C  
ATOM   5493  O   ILE A 355     -12.090  41.225  -4.663  1.00  0.72           O  
ATOM   5494  CB  ILE A 355     -12.187  44.363  -5.245  1.00  0.72           C  
ATOM   5495  CG1 ILE A 355     -11.826  45.702  -4.663  1.00  0.72           C  
ATOM   5496  CG2 ILE A 355     -13.409  43.840  -4.594  1.00  0.72           C  
ATOM   5497  CD1 ILE A 355     -12.747  46.736  -5.130  1.00  0.72           C  
ATOM   5498  H   ILE A 355     -10.006  44.249  -6.609  1.00  0.72           H  
ATOM   5499  HA  ILE A 355     -10.854  43.329  -3.954  1.00  0.72           H  
ATOM   5500  HB  ILE A 355     -12.361  44.502  -6.315  1.00  0.72           H  
ATOM   5501 1HG1 ILE A 355     -11.875  45.647  -3.580  1.00  0.72           H  
ATOM   5502 2HG1 ILE A 355     -10.806  45.978  -4.955  1.00  0.72           H  
ATOM   5503 1HG2 ILE A 355     -14.219  44.530  -4.722  1.00  0.72           H  
ATOM   5504 2HG2 ILE A 355     -13.665  42.886  -5.039  1.00  0.72           H  
ATOM   5505 3HG2 ILE A 355     -13.211  43.705  -3.534  1.00  0.72           H  
ATOM   5506 1HD1 ILE A 355     -12.499  47.691  -4.706  1.00  0.72           H  
ATOM   5507 2HD1 ILE A 355     -12.662  46.778  -6.210  1.00  0.72           H  
ATOM   5508 3HD1 ILE A 355     -13.756  46.477  -4.854  1.00  0.72           H  
ATOM   5509  N   GLY A 356     -11.381  41.697  -6.751  1.00  0.71           N  
ATOM   5510  CA  GLY A 356     -11.782  40.399  -7.313  1.00  0.71           C  
ATOM   5511  C   GLY A 356     -11.422  40.287  -8.791  1.00  0.71           C  
ATOM   5512  O   GLY A 356     -10.751  41.169  -9.336  1.00  0.71           O  
ATOM   5513  H   GLY A 356     -10.967  42.418  -7.343  1.00  0.71           H  
ATOM   5514 1HA  GLY A 356     -11.295  39.596  -6.755  1.00  0.71           H  
ATOM   5515 2HA  GLY A 356     -12.856  40.266  -7.189  1.00  0.71           H  
ATOM   5516  N   LYS A 357     -11.820  39.187  -9.448  1.00  0.71           N  
ATOM   5517  CA  LYS A 357     -11.460  39.042 -10.868  1.00  0.71           C  
ATOM   5518  C   LYS A 357     -12.470  38.237 -11.714  1.00  0.71           C  
ATOM   5519  O   LYS A 357     -13.024  37.222 -11.254  1.00  0.71           O  
ATOM   5520  CB  LYS A 357     -10.063  38.416 -10.954  1.00  0.71           C  
ATOM   5521  CG  LYS A 357      -9.965  36.985 -10.522  1.00  0.71           C  
ATOM   5522  CD  LYS A 357      -8.514  36.513 -10.538  1.00  0.71           C  
ATOM   5523  CE  LYS A 357      -8.383  35.008 -10.309  1.00  0.71           C  
ATOM   5524  NZ  LYS A 357      -6.957  34.587 -10.359  1.00  0.71           N  
ATOM   5525  H   LYS A 357     -12.361  38.485  -8.943  1.00  0.71           H  
ATOM   5526  HA  LYS A 357     -11.410  40.039 -11.305  1.00  0.71           H  
ATOM   5527 1HB  LYS A 357      -9.690  38.522 -11.959  1.00  0.71           H  
ATOM   5528 2HB  LYS A 357      -9.386  38.983 -10.316  1.00  0.71           H  
ATOM   5529 1HG  LYS A 357     -10.389  36.883  -9.541  1.00  0.71           H  
ATOM   5530 2HG  LYS A 357     -10.531  36.391 -11.209  1.00  0.71           H  
ATOM   5531 1HD  LYS A 357      -8.060  36.768 -11.490  1.00  0.71           H  
ATOM   5532 2HD  LYS A 357      -7.966  37.032  -9.751  1.00  0.71           H  
ATOM   5533 1HE  LYS A 357      -8.803  34.734  -9.344  1.00  0.71           H  
ATOM   5534 2HE  LYS A 357      -8.931  34.486 -11.090  1.00  0.71           H  
ATOM   5535 1HZ  LYS A 357      -6.885  33.572 -10.240  1.00  0.71           H  
ATOM   5536 2HZ  LYS A 357      -6.581  34.838 -11.258  1.00  0.71           H  
ATOM   5537 3HZ  LYS A 357      -6.446  35.050  -9.623  1.00  0.71           H  
ATOM   5538  N   ILE A 358     -12.649  38.702 -12.977  1.00  0.73           N  
ATOM   5539  CA  ILE A 358     -13.567  38.135 -13.994  1.00  0.73           C  
ATOM   5540  C   ILE A 358     -12.915  37.747 -15.332  1.00  0.73           C  
ATOM   5541  O   ILE A 358     -12.207  38.557 -15.920  1.00  0.73           O  
ATOM   5542  CB  ILE A 358     -14.685  39.154 -14.313  1.00  0.73           C  
ATOM   5543  CG1 ILE A 358     -15.498  39.441 -13.087  1.00  0.73           C  
ATOM   5544  CG2 ILE A 358     -15.596  38.672 -15.430  1.00  0.73           C  
ATOM   5545  CD1 ILE A 358     -16.436  40.537 -13.261  1.00  0.73           C  
ATOM   5546  H   ILE A 358     -12.107  39.530 -13.238  1.00  0.73           H  
ATOM   5547  HA  ILE A 358     -14.005  37.248 -13.562  1.00  0.73           H  
ATOM   5548  HB  ILE A 358     -14.221  40.091 -14.622  1.00  0.73           H  
ATOM   5549 1HG1 ILE A 358     -16.070  38.565 -12.846  1.00  0.73           H  
ATOM   5550 2HG1 ILE A 358     -14.843  39.682 -12.259  1.00  0.73           H  
ATOM   5551 1HG2 ILE A 358     -16.359  39.423 -15.642  1.00  0.73           H  
ATOM   5552 2HG2 ILE A 358     -15.011  38.498 -16.327  1.00  0.73           H  
ATOM   5553 3HG2 ILE A 358     -16.074  37.757 -15.123  1.00  0.73           H  
ATOM   5554 1HD1 ILE A 358     -17.002  40.662 -12.344  1.00  0.73           H  
ATOM   5555 2HD1 ILE A 358     -15.896  41.453 -13.492  1.00  0.73           H  
ATOM   5556 3HD1 ILE A 358     -17.106  40.296 -14.073  1.00  0.73           H  
ATOM   5557  N   ALA A 359     -13.147  36.526 -15.835  1.00  0.77           N  
ATOM   5558  CA  ALA A 359     -12.506  36.178 -17.121  1.00  0.77           C  
ATOM   5559  C   ALA A 359     -13.457  36.113 -18.285  1.00  0.77           C  
ATOM   5560  O   ALA A 359     -14.505  35.459 -18.208  1.00  0.77           O  
ATOM   5561  CB  ALA A 359     -11.806  34.841 -17.072  1.00  0.77           C  
ATOM   5562  H   ALA A 359     -13.763  35.888 -15.332  1.00  0.77           H  
ATOM   5563  HA  ALA A 359     -11.779  36.943 -17.340  1.00  0.77           H  
ATOM   5564 1HB  ALA A 359     -11.311  34.667 -18.035  1.00  0.77           H  
ATOM   5565 2HB  ALA A 359     -11.080  34.833 -16.295  1.00  0.77           H  
ATOM   5566 3HB  ALA A 359     -12.517  34.084 -16.927  1.00  0.77           H  
ATOM   5567  N   GLY A 360     -13.061  36.750 -19.382  1.00  0.82           N  
ATOM   5568  CA  GLY A 360     -13.815  36.696 -20.627  1.00  0.82           C  
ATOM   5569  C   GLY A 360     -13.129  35.684 -21.510  1.00  0.82           C  
ATOM   5570  O   GLY A 360     -12.395  34.849 -21.002  1.00  0.82           O  
ATOM   5571  H   GLY A 360     -12.194  37.299 -19.357  1.00  0.82           H  
ATOM   5572 1HA  GLY A 360     -14.843  36.397 -20.436  1.00  0.82           H  
ATOM   5573 2HA  GLY A 360     -13.827  37.676 -21.104  1.00  0.82           H  
ATOM   5574  N   LYS A 361     -13.325  35.755 -22.825  1.00  0.89           N  
ATOM   5575  CA  LYS A 361     -12.652  34.803 -23.710  1.00  0.89           C  
ATOM   5576  C   LYS A 361     -11.488  35.465 -24.449  1.00  0.89           C  
ATOM   5577  O   LYS A 361     -10.470  34.827 -24.722  1.00  0.89           O  
ATOM   5578  CB  LYS A 361     -13.634  34.181 -24.710  1.00  0.89           C  
ATOM   5579  CG  LYS A 361     -14.704  33.291 -24.069  1.00  0.89           C  
ATOM   5580  CD  LYS A 361     -15.576  32.600 -25.107  1.00  0.89           C  
ATOM   5581  CE  LYS A 361     -16.600  31.689 -24.436  1.00  0.89           C  
ATOM   5582  NZ  LYS A 361     -17.448  30.972 -25.427  1.00  0.89           N  
ATOM   5583  H   LYS A 361     -13.947  36.455 -23.200  1.00  0.89           H  
ATOM   5584  HA  LYS A 361     -12.236  33.997 -23.108  1.00  0.89           H  
ATOM   5585 1HB  LYS A 361     -14.134  34.972 -25.270  1.00  0.89           H  
ATOM   5586 2HB  LYS A 361     -13.080  33.575 -25.427  1.00  0.89           H  
ATOM   5587 1HG  LYS A 361     -14.228  32.523 -23.480  1.00  0.89           H  
ATOM   5588 2HG  LYS A 361     -15.334  33.888 -23.412  1.00  0.89           H  
ATOM   5589 1HD  LYS A 361     -16.099  33.344 -25.708  1.00  0.89           H  
ATOM   5590 2HD  LYS A 361     -14.951  31.996 -25.766  1.00  0.89           H  
ATOM   5591 1HE  LYS A 361     -16.075  30.951 -23.826  1.00  0.89           H  
ATOM   5592 2HE  LYS A 361     -17.241  32.287 -23.792  1.00  0.89           H  
ATOM   5593 1HZ  LYS A 361     -18.100  30.369 -24.951  1.00  0.89           H  
ATOM   5594 2HZ  LYS A 361     -17.951  31.623 -25.998  1.00  0.89           H  
ATOM   5595 3HZ  LYS A 361     -16.858  30.376 -26.026  1.00  0.89           H  
ATOM   5596  N   GLU A 362     -11.657  36.742 -24.783  1.00  0.99           N  
ATOM   5597  CA  GLU A 362     -10.666  37.499 -25.540  1.00  0.99           C  
ATOM   5598  C   GLU A 362      -9.691  38.182 -24.581  1.00  0.99           C  
ATOM   5599  O   GLU A 362     -10.105  38.596 -23.504  1.00  0.99           O  
ATOM   5600  CB  GLU A 362     -11.379  38.538 -26.411  1.00  0.99           C  
ATOM   5601  CG  GLU A 362     -12.261  37.932 -27.495  1.00  0.99           C  
ATOM   5602  CD  GLU A 362     -12.928  38.966 -28.372  1.00  0.99           C  
ATOM   5603  OE1 GLU A 362     -12.866  40.128 -28.046  1.00  0.99           O  
ATOM   5604  OE2 GLU A 362     -13.496  38.589 -29.370  1.00  0.99           O  
ATOM   5605  H   GLU A 362     -12.508  37.204 -24.511  1.00  0.99           H  
ATOM   5606  HA  GLU A 362     -10.134  36.798 -26.179  1.00  0.99           H  
ATOM   5607 1HB  GLU A 362     -12.016  39.157 -25.777  1.00  0.99           H  
ATOM   5608 2HB  GLU A 362     -10.659  39.199 -26.884  1.00  0.99           H  
ATOM   5609 1HG  GLU A 362     -11.649  37.282 -28.118  1.00  0.99           H  
ATOM   5610 2HG  GLU A 362     -13.025  37.316 -27.019  1.00  0.99           H  
ATOM   5611  N   PRO A 363      -8.416  38.369 -24.945  1.00  1.15           N  
ATOM   5612  CA  PRO A 363      -7.420  39.023 -24.119  1.00  1.15           C  
ATOM   5613  C   PRO A 363      -7.764  40.489 -23.906  1.00  1.15           C  
ATOM   5614  O   PRO A 363      -8.287  41.144 -24.812  1.00  1.15           O  
ATOM   5615  CB  PRO A 363      -6.140  38.847 -24.940  1.00  1.15           C  
ATOM   5616  CG  PRO A 363      -6.608  38.651 -26.373  1.00  1.15           C  
ATOM   5617  CD  PRO A 363      -7.931  37.921 -26.260  1.00  1.15           C  
ATOM   5618  HA  PRO A 363      -7.339  38.495 -23.165  1.00  1.15           H  
ATOM   5619 1HB  PRO A 363      -5.497  39.732 -24.813  1.00  1.15           H  
ATOM   5620 2HB  PRO A 363      -5.563  37.987 -24.564  1.00  1.15           H  
ATOM   5621 1HG  PRO A 363      -6.702  39.626 -26.875  1.00  1.15           H  
ATOM   5622 2HG  PRO A 363      -5.852  38.077 -26.933  1.00  1.15           H  
ATOM   5623 1HD  PRO A 363      -8.583  38.253 -27.072  1.00  1.15           H  
ATOM   5624 2HD  PRO A 363      -7.777  36.832 -26.265  1.00  1.15           H  
ATOM   5625  N   LEU A 364      -7.418  41.021 -22.739  1.00  1.39           N  
ATOM   5626  CA  LEU A 364      -7.684  42.421 -22.443  1.00  1.39           C  
ATOM   5627  C   LEU A 364      -6.397  43.265 -22.514  1.00  1.39           C  
ATOM   5628  O   LEU A 364      -5.341  42.818 -22.066  1.00  1.39           O  
ATOM   5629  CB  LEU A 364      -8.337  42.470 -21.067  1.00  1.39           C  
ATOM   5630  CG  LEU A 364      -9.603  41.645 -20.994  1.00  1.39           C  
ATOM   5631  CD1 LEU A 364     -10.093  41.652 -19.618  1.00  1.39           C  
ATOM   5632  CD2 LEU A 364     -10.641  42.187 -21.960  1.00  1.39           C  
ATOM   5633  H   LEU A 364      -7.001  40.427 -22.023  1.00  1.39           H  
ATOM   5634  HA  LEU A 364      -8.402  42.767 -23.179  1.00  1.39           H  
ATOM   5635 1HB  LEU A 364      -7.648  42.051 -20.344  1.00  1.39           H  
ATOM   5636 2HB  LEU A 364      -8.567  43.491 -20.779  1.00  1.39           H  
ATOM   5637  HG  LEU A 364      -9.381  40.637 -21.260  1.00  1.39           H  
ATOM   5638 1HD1 LEU A 364     -10.985  41.038 -19.552  1.00  1.39           H  
ATOM   5639 2HD1 LEU A 364      -9.325  41.246 -18.959  1.00  1.39           H  
ATOM   5640 3HD1 LEU A 364     -10.323  42.672 -19.333  1.00  1.39           H  
ATOM   5641 1HD2 LEU A 364     -11.542  41.574 -21.904  1.00  1.39           H  
ATOM   5642 2HD2 LEU A 364     -10.884  43.216 -21.695  1.00  1.39           H  
ATOM   5643 3HD2 LEU A 364     -10.247  42.153 -22.977  1.00  1.39           H  
ATOM   5644  N   PRO A 365      -6.472  44.528 -22.981  1.00  1.74           N  
ATOM   5645  CA  PRO A 365      -5.350  45.448 -23.185  1.00  1.74           C  
ATOM   5646  C   PRO A 365      -4.570  45.839 -21.931  1.00  1.74           C  
ATOM   5647  O   PRO A 365      -3.416  46.254 -22.023  1.00  1.74           O  
ATOM   5648  CB  PRO A 365      -6.042  46.680 -23.789  1.00  1.74           C  
ATOM   5649  CG  PRO A 365      -7.483  46.587 -23.343  1.00  1.74           C  
ATOM   5650  CD  PRO A 365      -7.790  45.113 -23.317  1.00  1.74           C  
ATOM   5651  HA  PRO A 365      -4.668  45.002 -23.924  1.00  1.74           H  
ATOM   5652 1HB  PRO A 365      -5.548  47.594 -23.425  1.00  1.74           H  
ATOM   5653 2HB  PRO A 365      -5.932  46.673 -24.884  1.00  1.74           H  
ATOM   5654 1HG  PRO A 365      -7.599  47.064 -22.354  1.00  1.74           H  
ATOM   5655 2HG  PRO A 365      -8.129  47.146 -24.039  1.00  1.74           H  
ATOM   5656 1HD  PRO A 365      -8.537  44.935 -22.540  1.00  1.74           H  
ATOM   5657 2HD  PRO A 365      -8.124  44.772 -24.312  1.00  1.74           H  
ATOM   5658  N   GLU A 366      -5.182  45.697 -20.761  1.00  2.25           N  
ATOM   5659  CA  GLU A 366      -4.517  46.052 -19.512  1.00  2.25           C  
ATOM   5660  C   GLU A 366      -3.698  44.898 -18.941  1.00  2.25           C  
ATOM   5661  O   GLU A 366      -2.958  45.049 -17.962  1.00  2.25           O  
ATOM   5662  CB  GLU A 366      -5.555  46.486 -18.471  1.00  2.25           C  
ATOM   5663  CG  GLU A 366      -6.302  47.765 -18.816  1.00  2.25           C  
ATOM   5664  CD  GLU A 366      -7.349  48.167 -17.774  1.00  2.25           C  
ATOM   5665  OE1 GLU A 366      -7.547  47.446 -16.805  1.00  2.25           O  
ATOM   5666  OE2 GLU A 366      -7.939  49.210 -17.953  1.00  2.25           O  
ATOM   5667  H   GLU A 366      -6.127  45.350 -20.727  1.00  2.25           H  
ATOM   5668  HA  GLU A 366      -3.842  46.885 -19.707  1.00  2.25           H  
ATOM   5669 1HB  GLU A 366      -6.294  45.691 -18.350  1.00  2.25           H  
ATOM   5670 2HB  GLU A 366      -5.067  46.628 -17.508  1.00  2.25           H  
ATOM   5671 1HG  GLU A 366      -5.581  48.575 -18.921  1.00  2.25           H  
ATOM   5672 2HG  GLU A 366      -6.793  47.629 -19.780  1.00  2.25           H  
ATOM   5673  N   ARG A 367      -3.831  43.718 -19.527  1.00  2.91           N  
ATOM   5674  CA  ARG A 367      -3.197  42.557 -18.936  1.00  2.91           C  
ATOM   5675  C   ARG A 367      -1.754  42.337 -19.337  1.00  2.91           C  
ATOM   5676  O   ARG A 367      -1.415  41.465 -20.133  1.00  2.91           O  
ATOM   5677  CB  ARG A 367      -4.069  41.365 -19.184  1.00  2.91           C  
ATOM   5678  CG  ARG A 367      -5.390  41.576 -18.506  1.00  2.91           C  
ATOM   5679  CD  ARG A 367      -5.212  41.515 -17.047  1.00  2.91           C  
ATOM   5680  NE  ARG A 367      -4.960  40.154 -16.639  1.00  2.91           N  
ATOM   5681  CZ  ARG A 367      -4.470  39.761 -15.465  1.00  2.91           C  
ATOM   5682  NH1 ARG A 367      -4.124  40.636 -14.551  1.00  2.91           N  
ATOM   5683  NH2 ARG A 367      -4.338  38.477 -15.248  1.00  2.91           N  
ATOM   5684  H   ARG A 367      -4.392  43.599 -20.373  1.00  2.91           H  
ATOM   5685  HA  ARG A 367      -3.199  42.707 -17.858  1.00  2.91           H  
ATOM   5686 1HB  ARG A 367      -4.245  41.225 -20.253  1.00  2.91           H  
ATOM   5687 2HB  ARG A 367      -3.611  40.459 -18.790  1.00  2.91           H  
ATOM   5688 1HG  ARG A 367      -5.800  42.548 -18.776  1.00  2.91           H  
ATOM   5689 2HG  ARG A 367      -6.092  40.792 -18.785  1.00  2.91           H  
ATOM   5690 1HD  ARG A 367      -4.357  42.121 -16.753  1.00  2.91           H  
ATOM   5691 2HD  ARG A 367      -6.099  41.881 -16.541  1.00  2.91           H  
ATOM   5692  HE  ARG A 367      -5.225  39.427 -17.294  1.00  2.91           H  
ATOM   5693 1HH1 ARG A 367      -4.231  41.627 -14.730  1.00  2.91           H  
ATOM   5694 2HH1 ARG A 367      -3.742  40.324 -13.669  1.00  2.91           H  
ATOM   5695 1HH2 ARG A 367      -4.593  37.822 -15.985  1.00  2.91           H  
ATOM   5696 2HH2 ARG A 367      -3.971  38.145 -14.371  1.00  2.91           H  
ATOM   5697  N   LYS A 368      -0.900  43.130 -18.703  1.00  3.69           N  
ATOM   5698  CA  LYS A 368       0.546  43.138 -18.922  1.00  3.69           C  
ATOM   5699  C   LYS A 368       1.197  41.794 -18.552  1.00  3.69           C  
ATOM   5700  O   LYS A 368       2.255  41.441 -19.075  1.00  3.69           O  
ATOM   5701  CB  LYS A 368       1.169  44.274 -18.113  1.00  3.69           C  
ATOM   5702  CG  LYS A 368       0.798  45.666 -18.627  1.00  3.69           C  
ATOM   5703  CD  LYS A 368       1.413  46.767 -17.772  1.00  3.69           C  
ATOM   5704  CE  LYS A 368       1.017  48.148 -18.282  1.00  3.69           C  
ATOM   5705  NZ  LYS A 368       1.571  49.236 -17.429  1.00  3.69           N  
ATOM   5706  H   LYS A 368      -1.324  43.820 -18.081  1.00  3.69           H  
ATOM   5707  HA  LYS A 368       0.732  43.318 -19.981  1.00  3.69           H  
ATOM   5708 1HB  LYS A 368       0.847  44.201 -17.074  1.00  3.69           H  
ATOM   5709 2HB  LYS A 368       2.254  44.182 -18.129  1.00  3.69           H  
ATOM   5710 1HG  LYS A 368       1.142  45.777 -19.655  1.00  3.69           H  
ATOM   5711 2HG  LYS A 368      -0.291  45.773 -18.616  1.00  3.69           H  
ATOM   5712 1HD  LYS A 368       1.069  46.658 -16.742  1.00  3.69           H  
ATOM   5713 2HD  LYS A 368       2.499  46.680 -17.787  1.00  3.69           H  
ATOM   5714 1HE  LYS A 368       1.388  48.272 -19.298  1.00  3.69           H  
ATOM   5715 2HE  LYS A 368      -0.071  48.225 -18.291  1.00  3.69           H  
ATOM   5716 1HZ  LYS A 368       1.286  50.132 -17.798  1.00  3.69           H  
ATOM   5717 2HZ  LYS A 368       1.222  49.135 -16.485  1.00  3.69           H  
ATOM   5718 3HZ  LYS A 368       2.579  49.180 -17.422  1.00  3.69           H  
ATOM   5719  N   GLY A 369       0.563  41.060 -17.635  1.00  4.47           N  
ATOM   5720  CA  GLY A 369       1.046  39.759 -17.188  1.00  4.47           C  
ATOM   5721  C   GLY A 369       0.499  39.375 -15.813  1.00  4.47           C  
ATOM   5722  O   GLY A 369       0.030  40.229 -15.055  1.00  4.47           O  
ATOM   5723  H   GLY A 369      -0.296  41.420 -17.253  1.00  4.47           H  
ATOM   5724 1HA  GLY A 369       0.758  39.001 -17.916  1.00  4.47           H  
ATOM   5725 2HA  GLY A 369       2.135  39.766 -17.156  1.00  4.47           H  
ATOM   5726  N   PHE A 370       0.574  38.080 -15.509  1.00  5.12           N  
ATOM   5727  CA  PHE A 370       0.127  37.508 -14.240  1.00  5.12           C  
ATOM   5728  C   PHE A 370       0.541  36.043 -14.197  1.00  5.12           C  
ATOM   5729  O   PHE A 370       0.570  35.417 -13.134  1.00  5.12           O  
ATOM   5730  OXT PHE A 370       0.534  35.425 -15.259  1.00  5.12           O  
ATOM   5731  CB  PHE A 370      -1.391  37.629 -14.081  1.00  5.12           C  
ATOM   5732  CG  PHE A 370      -1.914  37.274 -12.706  1.00  5.12           C  
ATOM   5733  CD1 PHE A 370      -1.779  38.181 -11.662  1.00  5.12           C  
ATOM   5734  CD2 PHE A 370      -2.549  36.067 -12.453  1.00  5.12           C  
ATOM   5735  CE1 PHE A 370      -2.259  37.885 -10.400  1.00  5.12           C  
ATOM   5736  CE2 PHE A 370      -3.032  35.769 -11.191  1.00  5.12           C  
ATOM   5737  CZ  PHE A 370      -2.884  36.683 -10.165  1.00  5.12           C  
ATOM   5738  H   PHE A 370       0.971  37.459 -16.200  1.00  5.12           H  
ATOM   5739  HA  PHE A 370       0.615  38.037 -13.419  1.00  5.12           H  
ATOM   5740 1HB  PHE A 370      -1.698  38.644 -14.295  1.00  5.12           H  
ATOM   5741 2HB  PHE A 370      -1.878  36.977 -14.808  1.00  5.12           H  
ATOM   5742  HD1 PHE A 370      -1.285  39.137 -11.849  1.00  5.12           H  
ATOM   5743  HD2 PHE A 370      -2.667  35.352 -13.253  1.00  5.12           H  
ATOM   5744  HE1 PHE A 370      -2.143  38.606  -9.591  1.00  5.12           H  
ATOM   5745  HE2 PHE A 370      -3.525  34.815 -11.008  1.00  5.12           H  
ATOM   5746  HZ  PHE A 370      -3.260  36.453  -9.170  1.00  5.12           H  
TER    5747
ENDMDL

REMARK ID 493155 MODEL 5 2023-03-04_00000248_1_19
PFRMAT TS
TARGET 2023-03-04_00000248_1_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   THR A   1      -2.115   0.053  -0.704  1.00  1.20           N  
ATOM      2  CA  THR A   1      -0.662   0.066  -0.770  1.00  1.20           C  
ATOM      3  C   THR A   1      -0.053   1.296  -0.096  1.00  1.20           C  
ATOM      4  O   THR A   1      -0.750   2.082   0.563  1.00  1.20           O  
ATOM      5  CB  THR A   1      -0.199  -0.010  -2.248  1.00  1.20           C  
ATOM      6  OG1 THR A   1       1.219  -0.264  -2.299  1.00  1.20           O  
ATOM      7  CG2 THR A   1      -0.530   1.304  -2.998  1.00  1.20           C  
ATOM      8 1H   THR A   1      -2.441  -0.903  -0.746  1.00  1.20           H  
ATOM      9 2H   THR A   1      -2.420   0.473   0.160  1.00  1.20           H  
ATOM     10 3H   THR A   1      -2.491   0.573  -1.483  1.00  1.20           H  
ATOM     11  HA  THR A   1      -0.290  -0.817  -0.249  1.00  1.20           H  
ATOM     12  HB  THR A   1      -0.718  -0.835  -2.736  1.00  1.20           H  
ATOM     13  HG1 THR A   1       1.709   0.547  -2.097  1.00  1.20           H  
ATOM     14 1HG2 THR A   1      -0.206   1.217  -4.034  1.00  1.20           H  
ATOM     15 2HG2 THR A   1      -1.606   1.481  -2.968  1.00  1.20           H  
ATOM     16 3HG2 THR A   1      -0.021   2.148  -2.537  1.00  1.20           H  
ATOM     17  N   SER A   2       1.255   1.447  -0.282  1.00  1.05           N  
ATOM     18  CA  SER A   2       2.030   2.563   0.252  1.00  1.05           C  
ATOM     19  C   SER A   2       3.252   2.832  -0.622  1.00  1.05           C  
ATOM     20  O   SER A   2       3.662   1.973  -1.408  1.00  1.05           O  
ATOM     21  CB  SER A   2       2.436   2.295   1.697  1.00  1.05           C  
ATOM     22  OG  SER A   2       3.307   1.194   1.805  1.00  1.05           O  
ATOM     23  H   SER A   2       1.714   0.751  -0.854  1.00  1.05           H  
ATOM     24  HA  SER A   2       1.407   3.455   0.230  1.00  1.05           H  
ATOM     25 1HB  SER A   2       2.916   3.186   2.107  1.00  1.05           H  
ATOM     26 2HB  SER A   2       1.542   2.109   2.292  1.00  1.05           H  
ATOM     27  HG  SER A   2       3.393   1.012   2.761  1.00  1.05           H  
ATOM     28  N   ALA A   3       3.832   4.022  -0.470  1.00  0.92           N  
ATOM     29  CA  ALA A   3       5.023   4.427  -1.217  1.00  0.92           C  
ATOM     30  C   ALA A   3       5.825   5.485  -0.473  1.00  0.92           C  
ATOM     31  O   ALA A   3       5.336   6.119   0.463  1.00  0.92           O  
ATOM     32  CB  ALA A   3       4.632   4.969  -2.582  1.00  0.92           C  
ATOM     33  H   ALA A   3       3.394   4.677   0.176  1.00  0.92           H  
ATOM     34  HA  ALA A   3       5.657   3.549  -1.344  1.00  0.92           H  
ATOM     35 1HB  ALA A   3       5.529   5.243  -3.136  1.00  0.92           H  
ATOM     36 2HB  ALA A   3       4.083   4.204  -3.132  1.00  0.92           H  
ATOM     37 3HB  ALA A   3       4.003   5.846  -2.455  1.00  0.92           H  
ATOM     38  N   CYS A   4       7.068   5.690  -0.894  1.00  0.84           N  
ATOM     39  CA  CYS A   4       7.881   6.745  -0.298  1.00  0.84           C  
ATOM     40  C   CYS A   4       8.727   7.456  -1.344  1.00  0.84           C  
ATOM     41  O   CYS A   4       9.351   6.824  -2.201  1.00  0.84           O  
ATOM     42  CB  CYS A   4       8.779   6.203   0.807  1.00  0.84           C  
ATOM     43  SG  CYS A   4       9.765   7.472   1.585  1.00  0.84           S  
ATOM     44  H   CYS A   4       7.448   5.133  -1.646  1.00  0.84           H  
ATOM     45  HA  CYS A   4       7.216   7.482   0.147  1.00  0.84           H  
ATOM     46 1HB  CYS A   4       8.160   5.743   1.578  1.00  0.84           H  
ATOM     47 2HB  CYS A   4       9.447   5.440   0.410  1.00  0.84           H  
ATOM     48  HG  CYS A   4       8.802   8.407   1.591  1.00  0.84           H  
ATOM     49  N   GLU A   5       8.709   8.785  -1.271  1.00  0.80           N  
ATOM     50  CA  GLU A   5       9.420   9.666  -2.185  1.00  0.80           C  
ATOM     51  C   GLU A   5      10.395  10.573  -1.444  1.00  0.80           C  
ATOM     52  O   GLU A   5      10.173  10.941  -0.290  1.00  0.80           O  
ATOM     53  CB  GLU A   5       8.407  10.520  -2.954  1.00  0.80           C  
ATOM     54  CG  GLU A   5       7.473   9.748  -3.887  1.00  0.80           C  
ATOM     55  CD  GLU A   5       6.411  10.629  -4.499  1.00  0.80           C  
ATOM     56  OE1 GLU A   5       6.200  11.705  -3.976  1.00  0.80           O  
ATOM     57  OE2 GLU A   5       5.796  10.232  -5.456  1.00  0.80           O  
ATOM     58  H   GLU A   5       8.167   9.212  -0.522  1.00  0.80           H  
ATOM     59  HA  GLU A   5       9.987   9.056  -2.889  1.00  0.80           H  
ATOM     60 1HB  GLU A   5       7.783  11.056  -2.246  1.00  0.80           H  
ATOM     61 2HB  GLU A   5       8.937  11.266  -3.546  1.00  0.80           H  
ATOM     62 1HG  GLU A   5       8.063   9.292  -4.682  1.00  0.80           H  
ATOM     63 2HG  GLU A   5       6.991   8.948  -3.324  1.00  0.80           H  
ATOM     64  N   ASN A   6      11.469  10.962  -2.117  1.00  0.82           N  
ATOM     65  CA  ASN A   6      12.441  11.871  -1.520  1.00  0.82           C  
ATOM     66  C   ASN A   6      12.690  13.083  -2.404  1.00  0.82           C  
ATOM     67  O   ASN A   6      13.114  12.964  -3.557  1.00  0.82           O  
ATOM     68  CB  ASN A   6      13.731  11.140  -1.203  1.00  0.82           C  
ATOM     69  CG  ASN A   6      13.566  10.102  -0.085  1.00  0.82           C  
ATOM     70  OD1 ASN A   6      13.606  10.437   1.110  1.00  0.82           O  
ATOM     71  ND2 ASN A   6      13.376   8.856  -0.461  1.00  0.82           N  
ATOM     72  H   ASN A   6      11.613  10.628  -3.060  1.00  0.82           H  
ATOM     73  HA  ASN A   6      12.034  12.252  -0.584  1.00  0.82           H  
ATOM     74 1HB  ASN A   6      14.103  10.644  -2.099  1.00  0.82           H  
ATOM     75 2HB  ASN A   6      14.483  11.869  -0.897  1.00  0.82           H  
ATOM     76 1HD2 ASN A   6      13.262   8.135   0.226  1.00  0.82           H  
ATOM     77 2HD2 ASN A   6      13.350   8.623  -1.433  1.00  0.82           H  
ATOM     78  N   PHE A   7      12.365  14.250  -1.867  1.00  0.90           N  
ATOM     79  CA  PHE A   7      12.521  15.513  -2.561  1.00  0.90           C  
ATOM     80  C   PHE A   7      13.900  16.058  -2.276  1.00  0.90           C  
ATOM     81  O   PHE A   7      14.299  16.187  -1.120  1.00  0.90           O  
ATOM     82  CB  PHE A   7      11.435  16.487  -2.107  1.00  0.90           C  
ATOM     83  CG  PHE A   7      11.509  17.868  -2.669  1.00  0.90           C  
ATOM     84  CD1 PHE A   7      11.659  18.088  -4.020  1.00  0.90           C  
ATOM     85  CD2 PHE A   7      11.399  18.962  -1.827  1.00  0.90           C  
ATOM     86  CE1 PHE A   7      11.708  19.372  -4.517  1.00  0.90           C  
ATOM     87  CE2 PHE A   7      11.442  20.240  -2.322  1.00  0.90           C  
ATOM     88  CZ  PHE A   7      11.597  20.444  -3.669  1.00  0.90           C  
ATOM     89  H   PHE A   7      12.025  14.266  -0.908  1.00  0.90           H  
ATOM     90  HA  PHE A   7      12.426  15.345  -3.634  1.00  0.90           H  
ATOM     91 1HB  PHE A   7      10.466  16.074  -2.371  1.00  0.90           H  
ATOM     92 2HB  PHE A   7      11.463  16.560  -1.033  1.00  0.90           H  
ATOM     93  HD1 PHE A   7      11.743  17.237  -4.695  1.00  0.90           H  
ATOM     94  HD2 PHE A   7      11.271  18.799  -0.758  1.00  0.90           H  
ATOM     95  HE1 PHE A   7      11.831  19.535  -5.587  1.00  0.90           H  
ATOM     96  HE2 PHE A   7      11.351  21.092  -1.654  1.00  0.90           H  
ATOM     97  HZ  PHE A   7      11.628  21.452  -4.066  1.00  0.90           H  
ATOM     98  N   LEU A   8      14.644  16.357  -3.331  1.00  1.03           N  
ATOM     99  CA  LEU A   8      15.994  16.882  -3.175  1.00  1.03           C  
ATOM    100  C   LEU A   8      16.018  18.377  -3.409  1.00  1.03           C  
ATOM    101  O   LEU A   8      15.486  18.876  -4.403  1.00  1.03           O  
ATOM    102  CB  LEU A   8      16.972  16.179  -4.125  1.00  1.03           C  
ATOM    103  CG  LEU A   8      17.567  14.825  -3.640  1.00  1.03           C  
ATOM    104  CD1 LEU A   8      16.445  13.798  -3.379  1.00  1.03           C  
ATOM    105  CD2 LEU A   8      18.521  14.311  -4.689  1.00  1.03           C  
ATOM    106  H   LEU A   8      14.267  16.220  -4.259  1.00  1.03           H  
ATOM    107  HA  LEU A   8      16.323  16.704  -2.155  1.00  1.03           H  
ATOM    108 1HB  LEU A   8      16.468  15.999  -5.071  1.00  1.03           H  
ATOM    109 2HB  LEU A   8      17.810  16.856  -4.305  1.00  1.03           H  
ATOM    110  HG  LEU A   8      18.116  14.980  -2.720  1.00  1.03           H  
ATOM    111 1HD1 LEU A   8      16.883  12.859  -3.043  1.00  1.03           H  
ATOM    112 2HD1 LEU A   8      15.782  14.160  -2.612  1.00  1.03           H  
ATOM    113 3HD1 LEU A   8      15.880  13.625  -4.292  1.00  1.03           H  
ATOM    114 1HD2 LEU A   8      18.957  13.369  -4.352  1.00  1.03           H  
ATOM    115 2HD2 LEU A   8      17.983  14.150  -5.623  1.00  1.03           H  
ATOM    116 3HD2 LEU A   8      19.315  15.043  -4.848  1.00  1.03           H  
ATOM    117  N   LEU A   9      16.646  19.084  -2.482  1.00  1.24           N  
ATOM    118  CA  LEU A   9      16.727  20.524  -2.538  1.00  1.24           C  
ATOM    119  C   LEU A   9      18.191  20.981  -2.568  1.00  1.24           C  
ATOM    120  O   LEU A   9      19.044  20.343  -1.951  1.00  1.24           O  
ATOM    121  CB  LEU A   9      16.107  21.115  -1.276  1.00  1.24           C  
ATOM    122  CG  LEU A   9      14.685  20.808  -1.017  1.00  1.24           C  
ATOM    123  CD1 LEU A   9      14.574  19.484  -0.259  1.00  1.24           C  
ATOM    124  CD2 LEU A   9      14.112  21.896  -0.211  1.00  1.24           C  
ATOM    125  H   LEU A   9      17.056  18.598  -1.688  1.00  1.24           H  
ATOM    126  HA  LEU A   9      16.163  20.852  -3.398  1.00  1.24           H  
ATOM    127 1HB  LEU A   9      16.657  20.742  -0.444  1.00  1.24           H  
ATOM    128 2HB  LEU A   9      16.221  22.201  -1.303  1.00  1.24           H  
ATOM    129  HG  LEU A   9      14.159  20.718  -1.959  1.00  1.24           H  
ATOM    130 1HD1 LEU A   9      13.540  19.258  -0.060  1.00  1.24           H  
ATOM    131 2HD1 LEU A   9      15.001  18.683  -0.837  1.00  1.24           H  
ATOM    132 3HD1 LEU A   9      15.110  19.561   0.687  1.00  1.24           H  
ATOM    133 1HD2 LEU A   9      13.077  21.672  -0.026  1.00  1.24           H  
ATOM    134 2HD2 LEU A   9      14.650  21.970   0.735  1.00  1.24           H  
ATOM    135 3HD2 LEU A   9      14.196  22.833  -0.740  1.00  1.24           H  
ATOM    136  N   PRO A  10      18.518  22.068  -3.271  1.00  1.53           N  
ATOM    137  CA  PRO A  10      19.801  22.742  -3.242  1.00  1.53           C  
ATOM    138  C   PRO A  10      20.083  23.233  -1.835  1.00  1.53           C  
ATOM    139  O   PRO A  10      19.145  23.515  -1.095  1.00  1.53           O  
ATOM    140  CB  PRO A  10      19.582  23.929  -4.191  1.00  1.53           C  
ATOM    141  CG  PRO A  10      18.460  23.503  -5.099  1.00  1.53           C  
ATOM    142  CD  PRO A  10      17.567  22.637  -4.247  1.00  1.53           C  
ATOM    143  HA  PRO A  10      20.590  22.060  -3.596  1.00  1.53           H  
ATOM    144 1HB  PRO A  10      19.337  24.832  -3.608  1.00  1.53           H  
ATOM    145 2HB  PRO A  10      20.510  24.145  -4.738  1.00  1.53           H  
ATOM    146 1HG  PRO A  10      17.936  24.388  -5.498  1.00  1.53           H  
ATOM    147 2HG  PRO A  10      18.868  22.960  -5.965  1.00  1.53           H  
ATOM    148 1HD  PRO A  10      16.793  23.220  -3.740  1.00  1.53           H  
ATOM    149 2HD  PRO A  10      17.162  21.867  -4.920  1.00  1.53           H  
ATOM    150  N   ALA A  11      21.357  23.372  -1.469  1.00  1.87           N  
ATOM    151  CA  ALA A  11      21.706  23.953  -0.170  1.00  1.87           C  
ATOM    152  C   ALA A  11      22.392  25.297  -0.360  1.00  1.87           C  
ATOM    153  O   ALA A  11      23.180  25.739   0.489  1.00  1.87           O  
ATOM    154  CB  ALA A  11      22.619  23.064   0.634  1.00  1.87           C  
ATOM    155  H   ALA A  11      22.102  23.083  -2.092  1.00  1.87           H  
ATOM    156  HA  ALA A  11      20.784  24.106   0.389  1.00  1.87           H  
ATOM    157 1HB  ALA A  11      22.830  23.531   1.589  1.00  1.87           H  
ATOM    158 2HB  ALA A  11      22.164  22.098   0.796  1.00  1.87           H  
ATOM    159 3HB  ALA A  11      23.552  22.943   0.088  1.00  1.87           H  
ATOM    160  N   ASP A  12      22.077  25.981  -1.453  1.00  2.21           N  
ATOM    161  CA  ASP A  12      22.685  27.282  -1.662  1.00  2.21           C  
ATOM    162  C   ASP A  12      24.224  27.297  -1.691  1.00  2.21           C  
ATOM    163  O   ASP A  12      24.828  27.129  -2.749  1.00  2.21           O  
ATOM    164  CB  ASP A  12      22.110  28.297  -0.670  1.00  2.21           C  
ATOM    165  CG  ASP A  12      20.639  28.514  -0.970  1.00  2.21           C  
ATOM    166  OD1 ASP A  12      20.314  28.560  -2.126  1.00  2.21           O  
ATOM    167  OD2 ASP A  12      19.831  28.586  -0.071  1.00  2.21           O  
ATOM    168  H   ASP A  12      21.426  25.597  -2.121  1.00  2.21           H  
ATOM    169  HA  ASP A  12      22.362  27.626  -2.646  1.00  2.21           H  
ATOM    170 1HB  ASP A  12      22.212  27.962   0.357  1.00  2.21           H  
ATOM    171 2HB  ASP A  12      22.638  29.248  -0.769  1.00  2.21           H  
ATOM    172  N   GLN A  13      24.832  27.645  -0.569  1.00  2.44           N  
ATOM    173  CA  GLN A  13      26.271  27.907  -0.433  1.00  2.44           C  
ATOM    174  C   GLN A  13      27.277  26.822  -0.874  1.00  2.44           C  
ATOM    175  O   GLN A  13      28.380  27.176  -1.298  1.00  2.44           O  
ATOM    176  CB  GLN A  13      26.568  28.218   1.036  1.00  2.44           C  
ATOM    177  CG  GLN A  13      26.021  29.549   1.537  1.00  2.44           C  
ATOM    178  CD  GLN A  13      26.274  29.736   3.031  1.00  2.44           C  
ATOM    179  OE1 GLN A  13      27.207  29.141   3.582  1.00  2.44           O  
ATOM    180  NE2 GLN A  13      25.446  30.547   3.681  1.00  2.44           N  
ATOM    181  H   GLN A  13      24.243  27.656   0.253  1.00  2.44           H  
ATOM    182  HA  GLN A  13      26.485  28.796  -1.023  1.00  2.44           H  
ATOM    183 1HB  GLN A  13      26.148  27.425   1.659  1.00  2.44           H  
ATOM    184 2HB  GLN A  13      27.645  28.214   1.193  1.00  2.44           H  
ATOM    185 1HG  GLN A  13      26.509  30.360   0.998  1.00  2.44           H  
ATOM    186 2HG  GLN A  13      24.945  29.574   1.365  1.00  2.44           H  
ATOM    187 1HE2 GLN A  13      25.555  30.690   4.688  1.00  2.44           H  
ATOM    188 2HE2 GLN A  13      24.706  31.006   3.194  1.00  2.44           H  
ATOM    189  N   ASP A  14      26.968  25.531  -0.750  1.00  2.46           N  
ATOM    190  CA  ASP A  14      27.976  24.530  -1.143  1.00  2.46           C  
ATOM    191  C   ASP A  14      27.359  23.315  -1.849  1.00  2.46           C  
ATOM    192  O   ASP A  14      26.244  23.383  -2.355  1.00  2.46           O  
ATOM    193  CB  ASP A  14      28.850  24.140   0.066  1.00  2.46           C  
ATOM    194  CG  ASP A  14      28.131  23.442   1.198  1.00  2.46           C  
ATOM    195  OD1 ASP A  14      27.114  22.833   0.964  1.00  2.46           O  
ATOM    196  OD2 ASP A  14      28.604  23.541   2.307  1.00  2.46           O  
ATOM    197  H   ASP A  14      26.057  25.254  -0.408  1.00  2.46           H  
ATOM    198  HA  ASP A  14      28.646  24.998  -1.864  1.00  2.46           H  
ATOM    199 1HB  ASP A  14      29.675  23.516  -0.260  1.00  2.46           H  
ATOM    200 2HB  ASP A  14      29.298  25.050   0.472  1.00  2.46           H  
ATOM    201  N   GLY A  15      28.106  22.209  -1.931  1.00  2.26           N  
ATOM    202  CA  GLY A  15      27.656  21.020  -2.660  1.00  2.26           C  
ATOM    203  C   GLY A  15      26.691  20.113  -1.884  1.00  2.26           C  
ATOM    204  O   GLY A  15      26.238  19.089  -2.413  1.00  2.26           O  
ATOM    205  H   GLY A  15      29.009  22.188  -1.486  1.00  2.26           H  
ATOM    206 1HA  GLY A  15      27.175  21.339  -3.585  1.00  2.26           H  
ATOM    207 2HA  GLY A  15      28.529  20.438  -2.955  1.00  2.26           H  
ATOM    208  N   ILE A  16      26.376  20.471  -0.642  1.00  1.91           N  
ATOM    209  CA  ILE A  16      25.476  19.672   0.176  1.00  1.91           C  
ATOM    210  C   ILE A  16      24.063  19.742  -0.358  1.00  1.91           C  
ATOM    211  O   ILE A  16      23.627  20.786  -0.822  1.00  1.91           O  
ATOM    212  CB  ILE A  16      25.498  20.123   1.653  1.00  1.91           C  
ATOM    213  CG1 ILE A  16      26.857  19.826   2.268  1.00  1.91           C  
ATOM    214  CG2 ILE A  16      24.372  19.491   2.459  1.00  1.91           C  
ATOM    215  CD1 ILE A  16      27.031  20.443   3.636  1.00  1.91           C  
ATOM    216  H   ILE A  16      26.752  21.340  -0.236  1.00  1.91           H  
ATOM    217  HA  ILE A  16      25.802  18.634   0.135  1.00  1.91           H  
ATOM    218  HB  ILE A  16      25.377  21.208   1.684  1.00  1.91           H  
ATOM    219 1HG1 ILE A  16      26.986  18.750   2.347  1.00  1.91           H  
ATOM    220 2HG1 ILE A  16      27.635  20.226   1.613  1.00  1.91           H  
ATOM    221 1HG2 ILE A  16      24.423  19.853   3.477  1.00  1.91           H  
ATOM    222 2HG2 ILE A  16      23.413  19.766   2.030  1.00  1.91           H  
ATOM    223 3HG2 ILE A  16      24.473  18.407   2.455  1.00  1.91           H  
ATOM    224 1HD1 ILE A  16      28.022  20.206   4.019  1.00  1.91           H  
ATOM    225 2HD1 ILE A  16      26.925  21.531   3.549  1.00  1.91           H  
ATOM    226 3HD1 ILE A  16      26.276  20.054   4.314  1.00  1.91           H  
ATOM    227  N   GLN A  17      23.387  18.608  -0.425  1.00  1.53           N  
ATOM    228  CA  GLN A  17      22.003  18.642  -0.866  1.00  1.53           C  
ATOM    229  C   GLN A  17      21.157  18.453   0.386  1.00  1.53           C  
ATOM    230  O   GLN A  17      21.619  17.828   1.345  1.00  1.53           O  
ATOM    231  CB  GLN A  17      21.729  17.551  -1.897  1.00  1.53           C  
ATOM    232  CG  GLN A  17      22.693  17.585  -3.103  1.00  1.53           C  
ATOM    233  CD  GLN A  17      22.628  18.865  -3.933  1.00  1.53           C  
ATOM    234  OE1 GLN A  17      21.574  19.250  -4.460  1.00  1.53           O  
ATOM    235  NE2 GLN A  17      23.781  19.530  -4.062  1.00  1.53           N  
ATOM    236  H   GLN A  17      23.804  17.746  -0.106  1.00  1.53           H  
ATOM    237  HA  GLN A  17      21.765  19.615  -1.299  1.00  1.53           H  
ATOM    238 1HB  GLN A  17      21.802  16.574  -1.424  1.00  1.53           H  
ATOM    239 2HB  GLN A  17      20.707  17.660  -2.271  1.00  1.53           H  
ATOM    240 1HG  GLN A  17      23.716  17.486  -2.731  1.00  1.53           H  
ATOM    241 2HG  GLN A  17      22.456  16.748  -3.758  1.00  1.53           H  
ATOM    242 1HE2 GLN A  17      23.816  20.377  -4.588  1.00  1.53           H  
ATOM    243 2HE2 GLN A  17      24.635  19.190  -3.605  1.00  1.53           H  
ATOM    244  N   ARG A  18      19.920  18.925   0.376  1.00  1.21           N  
ATOM    245  CA  ARG A  18      19.046  18.735   1.530  1.00  1.21           C  
ATOM    246  C   ARG A  18      17.893  17.862   1.080  1.00  1.21           C  
ATOM    247  O   ARG A  18      17.564  17.846  -0.108  1.00  1.21           O  
ATOM    248  CB  ARG A  18      18.525  20.071   2.054  1.00  1.21           C  
ATOM    249  CG  ARG A  18      19.600  21.108   2.365  1.00  1.21           C  
ATOM    250  CD  ARG A  18      20.447  20.755   3.534  1.00  1.21           C  
ATOM    251  NE  ARG A  18      21.478  21.767   3.781  1.00  1.21           N  
ATOM    252  CZ  ARG A  18      22.425  21.674   4.737  1.00  1.21           C  
ATOM    253  NH1 ARG A  18      22.454  20.625   5.527  1.00  1.21           N  
ATOM    254  NH2 ARG A  18      23.330  22.629   4.892  1.00  1.21           N  
ATOM    255  H   ARG A  18      19.582  19.435  -0.439  1.00  1.21           H  
ATOM    256  HA  ARG A  18      19.589  18.225   2.325  1.00  1.21           H  
ATOM    257 1HB  ARG A  18      17.867  20.511   1.336  1.00  1.21           H  
ATOM    258 2HB  ARG A  18      17.948  19.907   2.966  1.00  1.21           H  
ATOM    259 1HG  ARG A  18      20.234  21.198   1.494  1.00  1.21           H  
ATOM    260 2HG  ARG A  18      19.126  22.070   2.560  1.00  1.21           H  
ATOM    261 1HD  ARG A  18      19.823  20.675   4.427  1.00  1.21           H  
ATOM    262 2HD  ARG A  18      20.944  19.801   3.348  1.00  1.21           H  
ATOM    263  HE  ARG A  18      21.484  22.587   3.188  1.00  1.21           H  
ATOM    264 1HH1 ARG A  18      21.764  19.892   5.420  1.00  1.21           H  
ATOM    265 2HH1 ARG A  18      23.158  20.555   6.247  1.00  1.21           H  
ATOM    266 1HH2 ARG A  18      23.326  23.451   4.303  1.00  1.21           H  
ATOM    267 2HH2 ARG A  18      24.030  22.541   5.613  1.00  1.21           H  
ATOM    268  N   GLN A  19      17.283  17.102   1.983  1.00  0.97           N  
ATOM    269  CA  GLN A  19      16.151  16.296   1.535  1.00  0.97           C  
ATOM    270  C   GLN A  19      14.950  16.308   2.451  1.00  0.97           C  
ATOM    271  O   GLN A  19      15.082  16.396   3.673  1.00  0.97           O  
ATOM    272  CB  GLN A  19      16.560  14.833   1.301  1.00  0.97           C  
ATOM    273  CG  GLN A  19      17.542  14.637   0.178  1.00  0.97           C  
ATOM    274  CD  GLN A  19      17.843  13.187  -0.109  1.00  0.97           C  
ATOM    275  OE1 GLN A  19      16.937  12.353  -0.138  1.00  0.97           O  
ATOM    276  NE2 GLN A  19      19.115  12.874  -0.334  1.00  0.97           N  
ATOM    277  H   GLN A  19      17.575  17.094   2.950  1.00  0.97           H  
ATOM    278  HA  GLN A  19      15.819  16.700   0.588  1.00  0.97           H  
ATOM    279 1HB  GLN A  19      16.989  14.421   2.212  1.00  0.97           H  
ATOM    280 2HB  GLN A  19      15.667  14.249   1.064  1.00  0.97           H  
ATOM    281 1HG  GLN A  19      17.097  15.077  -0.694  1.00  0.97           H  
ATOM    282 2HG  GLN A  19      18.478  15.136   0.412  1.00  0.97           H  
ATOM    283 1HE2 GLN A  19      19.371  11.928  -0.534  1.00  0.97           H  
ATOM    284 2HE2 GLN A  19      19.817  13.586  -0.304  1.00  0.97           H  
ATOM    285  N   VAL A  20      13.785  16.152   1.826  1.00  0.81           N  
ATOM    286  CA  VAL A  20      12.507  15.981   2.507  1.00  0.81           C  
ATOM    287  C   VAL A  20      11.908  14.643   2.106  1.00  0.81           C  
ATOM    288  O   VAL A  20      11.789  14.325   0.920  1.00  0.81           O  
ATOM    289  CB  VAL A  20      11.529  17.131   2.178  1.00  0.81           C  
ATOM    290  CG1 VAL A  20      10.189  16.895   2.825  1.00  0.81           C  
ATOM    291  CG2 VAL A  20      12.090  18.404   2.693  1.00  0.81           C  
ATOM    292  H   VAL A  20      13.811  16.129   0.805  1.00  0.81           H  
ATOM    293  HA  VAL A  20      12.680  15.978   3.586  1.00  0.81           H  
ATOM    294  HB  VAL A  20      11.385  17.190   1.115  1.00  0.81           H  
ATOM    295 1HG1 VAL A  20       9.520  17.720   2.584  1.00  0.81           H  
ATOM    296 2HG1 VAL A  20       9.756  15.962   2.459  1.00  0.81           H  
ATOM    297 3HG1 VAL A  20      10.323  16.838   3.907  1.00  0.81           H  
ATOM    298 1HG2 VAL A  20      11.415  19.190   2.475  1.00  0.81           H  
ATOM    299 2HG2 VAL A  20      12.214  18.321   3.774  1.00  0.81           H  
ATOM    300 3HG2 VAL A  20      13.045  18.604   2.228  1.00  0.81           H  
ATOM    301  N   THR A  21      11.529  13.849   3.091  1.00  0.70           N  
ATOM    302  CA  THR A  21      10.950  12.550   2.790  1.00  0.70           C  
ATOM    303  C   THR A  21       9.438  12.637   2.884  1.00  0.70           C  
ATOM    304  O   THR A  21       8.906  13.240   3.818  1.00  0.70           O  
ATOM    305  CB  THR A  21      11.485  11.461   3.722  1.00  0.70           C  
ATOM    306  OG1 THR A  21      12.915  11.366   3.589  1.00  0.70           O  
ATOM    307  CG2 THR A  21      10.898  10.159   3.320  1.00  0.70           C  
ATOM    308  H   THR A  21      11.652  14.145   4.051  1.00  0.70           H  
ATOM    309  HA  THR A  21      11.207  12.269   1.768  1.00  0.70           H  
ATOM    310  HB  THR A  21      11.227  11.687   4.755  1.00  0.70           H  
ATOM    311  HG1 THR A  21      13.144  11.081   2.678  1.00  0.70           H  
ATOM    312 1HG2 THR A  21      11.287   9.372   3.957  1.00  0.70           H  
ATOM    313 2HG2 THR A  21       9.820  10.188   3.401  1.00  0.70           H  
ATOM    314 3HG2 THR A  21      11.178   9.963   2.287  1.00  0.70           H  
ATOM    315  N   ILE A  22       8.764  12.090   1.880  1.00  0.64           N  
ATOM    316  CA  ILE A  22       7.318  12.099   1.807  1.00  0.64           C  
ATOM    317  C   ILE A  22       6.801  10.666   1.793  1.00  0.64           C  
ATOM    318  O   ILE A  22       7.216   9.850   0.963  1.00  0.64           O  
ATOM    319  CB  ILE A  22       6.849  12.788   0.511  1.00  0.64           C  
ATOM    320  CG1 ILE A  22       7.477  14.188   0.386  1.00  0.64           C  
ATOM    321  CG2 ILE A  22       5.333  12.866   0.496  1.00  0.64           C  
ATOM    322  CD1 ILE A  22       8.739  14.220  -0.452  1.00  0.64           C  
ATOM    323  H   ILE A  22       9.289  11.634   1.138  1.00  0.64           H  
ATOM    324  HA  ILE A  22       6.911  12.607   2.678  1.00  0.64           H  
ATOM    325  HB  ILE A  22       7.186  12.212  -0.342  1.00  0.64           H  
ATOM    326 1HG1 ILE A  22       6.759  14.860  -0.063  1.00  0.64           H  
ATOM    327 2HG1 ILE A  22       7.751  14.551   1.357  1.00  0.64           H  
ATOM    328 1HG2 ILE A  22       4.997  13.342  -0.425  1.00  0.64           H  
ATOM    329 2HG2 ILE A  22       4.916  11.861   0.554  1.00  0.64           H  
ATOM    330 3HG2 ILE A  22       4.996  13.445   1.348  1.00  0.64           H  
ATOM    331 1HD1 ILE A  22       9.122  15.236  -0.483  1.00  0.64           H  
ATOM    332 2HD1 ILE A  22       9.491  13.564  -0.014  1.00  0.64           H  
ATOM    333 3HD1 ILE A  22       8.518  13.878  -1.464  1.00  0.64           H  
ATOM    334  N   PHE A  23       5.893  10.346   2.697  1.00  0.62           N  
ATOM    335  CA  PHE A  23       5.343   9.002   2.707  1.00  0.62           C  
ATOM    336  C   PHE A  23       3.927   9.080   2.167  1.00  0.62           C  
ATOM    337  O   PHE A  23       3.204  10.029   2.461  1.00  0.62           O  
ATOM    338  CB  PHE A  23       5.348   8.462   4.124  1.00  0.62           C  
ATOM    339  CG  PHE A  23       6.721   8.346   4.680  1.00  0.62           C  
ATOM    340  CD1 PHE A  23       7.319   9.454   5.279  1.00  0.62           C  
ATOM    341  CD2 PHE A  23       7.420   7.161   4.628  1.00  0.62           C  
ATOM    342  CE1 PHE A  23       8.577   9.368   5.810  1.00  0.62           C  
ATOM    343  CE2 PHE A  23       8.688   7.074   5.163  1.00  0.62           C  
ATOM    344  CZ  PHE A  23       9.264   8.178   5.755  1.00  0.62           C  
ATOM    345  H   PHE A  23       5.593  11.036   3.386  1.00  0.62           H  
ATOM    346  HA  PHE A  23       5.932   8.349   2.063  1.00  0.62           H  
ATOM    347 1HB  PHE A  23       4.774   9.114   4.765  1.00  0.62           H  
ATOM    348 2HB  PHE A  23       4.883   7.478   4.143  1.00  0.62           H  
ATOM    349  HD1 PHE A  23       6.771  10.400   5.320  1.00  0.62           H  
ATOM    350  HD2 PHE A  23       6.958   6.290   4.158  1.00  0.62           H  
ATOM    351  HE1 PHE A  23       9.035  10.238   6.267  1.00  0.62           H  
ATOM    352  HE2 PHE A  23       9.236   6.133   5.116  1.00  0.62           H  
ATOM    353  HZ  PHE A  23      10.266   8.110   6.174  1.00  0.62           H  
ATOM    354  N   ARG A  24       3.517   8.100   1.377  1.00  0.62           N  
ATOM    355  CA  ARG A  24       2.160   8.131   0.850  1.00  0.62           C  
ATOM    356  C   ARG A  24       1.449   6.816   1.123  1.00  0.62           C  
ATOM    357  O   ARG A  24       2.031   5.735   0.982  1.00  0.62           O  
ATOM    358  CB  ARG A  24       2.180   8.394  -0.659  1.00  0.62           C  
ATOM    359  CG  ARG A  24       2.792   9.733  -1.091  1.00  0.62           C  
ATOM    360  CD  ARG A  24       2.764   9.939  -2.591  1.00  0.62           C  
ATOM    361  NE  ARG A  24       3.442  11.167  -2.952  1.00  0.62           N  
ATOM    362  CZ  ARG A  24       2.890  12.382  -2.988  1.00  0.62           C  
ATOM    363  NH1 ARG A  24       1.605  12.564  -2.739  1.00  0.62           N  
ATOM    364  NH2 ARG A  24       3.688  13.385  -3.282  1.00  0.62           N  
ATOM    365  H   ARG A  24       4.144   7.338   1.133  1.00  0.62           H  
ATOM    366  HA  ARG A  24       1.606   8.929   1.335  1.00  0.62           H  
ATOM    367 1HB  ARG A  24       2.738   7.602  -1.154  1.00  0.62           H  
ATOM    368 2HB  ARG A  24       1.156   8.364  -1.042  1.00  0.62           H  
ATOM    369 1HG  ARG A  24       2.250  10.543  -0.618  1.00  0.62           H  
ATOM    370 2HG  ARG A  24       3.837   9.769  -0.777  1.00  0.62           H  
ATOM    371 1HD  ARG A  24       3.271   9.112  -3.089  1.00  0.62           H  
ATOM    372 2HD  ARG A  24       1.734  10.001  -2.937  1.00  0.62           H  
ATOM    373  HE  ARG A  24       4.443  11.132  -3.178  1.00  0.62           H  
ATOM    374 1HH1 ARG A  24       0.981  11.748  -2.580  1.00  0.62           H  
ATOM    375 2HH1 ARG A  24       1.212  13.522  -2.738  1.00  0.62           H  
ATOM    376 1HH2 ARG A  24       4.670  13.161  -3.494  1.00  0.62           H  
ATOM    377 2HH2 ARG A  24       3.337  14.354  -3.305  1.00  0.62           H  
ATOM    378  N   TYR A  25       0.168   6.905   1.473  1.00  0.64           N  
ATOM    379  CA  TYR A  25      -0.639   5.713   1.703  1.00  0.64           C  
ATOM    380  C   TYR A  25      -1.934   5.794   0.912  1.00  0.64           C  
ATOM    381  O   TYR A  25      -2.549   6.859   0.834  1.00  0.64           O  
ATOM    382  CB  TYR A  25      -0.929   5.588   3.187  1.00  0.64           C  
ATOM    383  CG  TYR A  25       0.308   5.534   4.016  1.00  0.64           C  
ATOM    384  CD1 TYR A  25       0.928   6.722   4.411  1.00  0.64           C  
ATOM    385  CD2 TYR A  25       0.842   4.315   4.373  1.00  0.64           C  
ATOM    386  CE1 TYR A  25       2.091   6.675   5.134  1.00  0.64           C  
ATOM    387  CE2 TYR A  25       2.003   4.271   5.104  1.00  0.64           C  
ATOM    388  CZ  TYR A  25       2.631   5.443   5.473  1.00  0.64           C  
ATOM    389  OH  TYR A  25       3.800   5.389   6.169  1.00  0.64           O  
ATOM    390  H   TYR A  25      -0.235   7.829   1.620  1.00  0.64           H  
ATOM    391  HA  TYR A  25      -0.095   4.832   1.364  1.00  0.64           H  
ATOM    392 1HB  TYR A  25      -1.558   6.409   3.532  1.00  0.64           H  
ATOM    393 2HB  TYR A  25      -1.448   4.670   3.347  1.00  0.64           H  
ATOM    394  HD1 TYR A  25       0.499   7.688   4.125  1.00  0.64           H  
ATOM    395  HD2 TYR A  25       0.350   3.390   4.068  1.00  0.64           H  
ATOM    396  HE1 TYR A  25       2.586   7.598   5.425  1.00  0.64           H  
ATOM    397  HE2 TYR A  25       2.436   3.306   5.377  1.00  0.64           H  
ATOM    398  HH  TYR A  25       3.949   4.485   6.469  1.00  0.64           H  
ATOM    399  N   GLY A  26      -2.385   4.663   0.379  1.00  0.68           N  
ATOM    400  CA  GLY A  26      -3.619   4.645  -0.406  1.00  0.68           C  
ATOM    401  C   GLY A  26      -3.306   4.699  -1.900  1.00  0.68           C  
ATOM    402  O   GLY A  26      -2.142   4.629  -2.300  1.00  0.68           O  
ATOM    403  H   GLY A  26      -1.842   3.805   0.490  1.00  0.68           H  
ATOM    404 1HA  GLY A  26      -4.191   3.745  -0.177  1.00  0.68           H  
ATOM    405 2HA  GLY A  26      -4.240   5.495  -0.135  1.00  0.68           H  
ATOM    406  N   GLN A  27      -4.337   4.776  -2.734  1.00  0.73           N  
ATOM    407  CA  GLN A  27      -4.126   4.747  -4.182  1.00  0.73           C  
ATOM    408  C   GLN A  27      -3.937   6.154  -4.754  1.00  0.73           C  
ATOM    409  O   GLN A  27      -4.630   7.091  -4.362  1.00  0.73           O  
ATOM    410  CB  GLN A  27      -5.292   4.045  -4.876  1.00  0.73           C  
ATOM    411  CG  GLN A  27      -5.444   2.581  -4.519  1.00  0.73           C  
ATOM    412  CD  GLN A  27      -6.602   1.933  -5.259  1.00  0.73           C  
ATOM    413  OE1 GLN A  27      -6.858   2.249  -6.426  1.00  0.73           O  
ATOM    414  NE2 GLN A  27      -7.311   1.031  -4.586  1.00  0.73           N  
ATOM    415  H   GLN A  27      -5.275   4.861  -2.355  1.00  0.73           H  
ATOM    416  HA  GLN A  27      -3.218   4.181  -4.387  1.00  0.73           H  
ATOM    417 1HB  GLN A  27      -6.218   4.538  -4.614  1.00  0.73           H  
ATOM    418 2HB  GLN A  27      -5.173   4.120  -5.955  1.00  0.73           H  
ATOM    419 1HG  GLN A  27      -4.527   2.054  -4.784  1.00  0.73           H  
ATOM    420 2HG  GLN A  27      -5.632   2.495  -3.448  1.00  0.73           H  
ATOM    421 1HE2 GLN A  27      -8.087   0.575  -5.024  1.00  0.73           H  
ATOM    422 2HE2 GLN A  27      -7.072   0.811  -3.639  1.00  0.73           H  
ATOM    423  N   GLU A  28      -3.074   6.273  -5.759  1.00  0.77           N  
ATOM    424  CA  GLU A  28      -2.747   7.560  -6.387  1.00  0.77           C  
ATOM    425  C   GLU A  28      -3.929   8.298  -7.021  1.00  0.77           C  
ATOM    426  O   GLU A  28      -3.938   9.530  -7.083  1.00  0.77           O  
ATOM    427  CB  GLU A  28      -1.671   7.345  -7.454  1.00  0.77           C  
ATOM    428  CG  GLU A  28      -0.298   6.970  -6.891  1.00  0.77           C  
ATOM    429  CD  GLU A  28       0.749   6.720  -7.958  1.00  0.77           C  
ATOM    430  OE1 GLU A  28       0.402   6.684  -9.116  1.00  0.77           O  
ATOM    431  OE2 GLU A  28       1.897   6.566  -7.608  1.00  0.77           O  
ATOM    432  H   GLU A  28      -2.569   5.450  -6.058  1.00  0.77           H  
ATOM    433  HA  GLU A  28      -2.337   8.209  -5.608  1.00  0.77           H  
ATOM    434 1HB  GLU A  28      -1.986   6.554  -8.134  1.00  0.77           H  
ATOM    435 2HB  GLU A  28      -1.558   8.256  -8.042  1.00  0.77           H  
ATOM    436 1HG  GLU A  28       0.046   7.778  -6.244  1.00  0.77           H  
ATOM    437 2HG  GLU A  28      -0.406   6.076  -6.278  1.00  0.77           H  
ATOM    438  N   ASN A  29      -4.907   7.549  -7.521  1.00  0.79           N  
ATOM    439  CA  ASN A  29      -6.059   8.150  -8.186  1.00  0.79           C  
ATOM    440  C   ASN A  29      -7.268   8.284  -7.259  1.00  0.79           C  
ATOM    441  O   ASN A  29      -8.379   8.558  -7.717  1.00  0.79           O  
ATOM    442  CB  ASN A  29      -6.433   7.338  -9.408  1.00  0.79           C  
ATOM    443  CG  ASN A  29      -5.392   7.417 -10.499  1.00  0.79           C  
ATOM    444  OD1 ASN A  29      -4.808   8.477 -10.748  1.00  0.79           O  
ATOM    445  ND2 ASN A  29      -5.150   6.309 -11.155  1.00  0.79           N  
ATOM    446  H   ASN A  29      -4.849   6.546  -7.434  1.00  0.79           H  
ATOM    447  HA  ASN A  29      -5.787   9.156  -8.506  1.00  0.79           H  
ATOM    448 1HB  ASN A  29      -6.565   6.293  -9.120  1.00  0.79           H  
ATOM    449 2HB  ASN A  29      -7.385   7.692  -9.802  1.00  0.79           H  
ATOM    450 1HD2 ASN A  29      -4.472   6.301 -11.891  1.00  0.79           H  
ATOM    451 2HD2 ASN A  29      -5.647   5.471 -10.925  1.00  0.79           H  
ATOM    452  N   SER A  30      -7.065   8.051  -5.965  1.00  0.79           N  
ATOM    453  CA  SER A  30      -8.144   8.127  -4.994  1.00  0.79           C  
ATOM    454  C   SER A  30      -8.456   9.531  -4.504  1.00  0.79           C  
ATOM    455  O   SER A  30      -7.739  10.494  -4.781  1.00  0.79           O  
ATOM    456  CB  SER A  30      -7.839   7.278  -3.800  1.00  0.79           C  
ATOM    457  OG  SER A  30      -6.774   7.802  -3.083  1.00  0.79           O  
ATOM    458  H   SER A  30      -6.132   7.824  -5.616  1.00  0.79           H  
ATOM    459  HA  SER A  30      -9.046   7.733  -5.466  1.00  0.79           H  
ATOM    460 1HB  SER A  30      -8.707   7.247  -3.182  1.00  0.79           H  
ATOM    461 2HB  SER A  30      -7.618   6.269  -4.104  1.00  0.79           H  
ATOM    462  HG  SER A  30      -5.996   7.763  -3.669  1.00  0.79           H  
ATOM    463  N   ALA A  31      -9.549   9.626  -3.763  1.00  0.76           N  
ATOM    464  CA  ALA A  31      -9.972  10.845  -3.099  1.00  0.76           C  
ATOM    465  C   ALA A  31     -10.854  10.426  -1.924  1.00  0.76           C  
ATOM    466  O   ALA A  31     -11.445   9.350  -1.973  1.00  0.76           O  
ATOM    467  CB  ALA A  31     -10.714  11.758  -4.067  1.00  0.76           C  
ATOM    468  H   ALA A  31     -10.098   8.789  -3.624  1.00  0.76           H  
ATOM    469  HA  ALA A  31      -9.091  11.358  -2.726  1.00  0.76           H  
ATOM    470 1HB  ALA A  31     -11.028  12.665  -3.562  1.00  0.76           H  
ATOM    471 2HB  ALA A  31     -10.051  12.019  -4.895  1.00  0.76           H  
ATOM    472 3HB  ALA A  31     -11.591  11.242  -4.455  1.00  0.76           H  
ATOM    473  N   PRO A  32     -10.960  11.232  -0.860  1.00  0.72           N  
ATOM    474  CA  PRO A  32     -10.358  12.531  -0.550  1.00  0.72           C  
ATOM    475  C   PRO A  32      -8.874  12.410  -0.247  1.00  0.72           C  
ATOM    476  O   PRO A  32      -8.396  11.302   0.035  1.00  0.72           O  
ATOM    477  CB  PRO A  32     -11.156  12.965   0.683  1.00  0.72           C  
ATOM    478  CG  PRO A  32     -11.607  11.668   1.333  1.00  0.72           C  
ATOM    479  CD  PRO A  32     -11.861  10.732   0.189  1.00  0.72           C  
ATOM    480  HA  PRO A  32     -10.523  13.239  -1.373  1.00  0.72           H  
ATOM    481 1HB  PRO A  32     -10.520  13.580   1.334  1.00  0.72           H  
ATOM    482 2HB  PRO A  32     -11.994  13.604   0.372  1.00  0.72           H  
ATOM    483 1HG  PRO A  32     -10.854  11.282   2.014  1.00  0.72           H  
ATOM    484 2HG  PRO A  32     -12.510  11.839   1.945  1.00  0.72           H  
ATOM    485 1HD  PRO A  32     -11.588   9.700   0.471  1.00  0.72           H  
ATOM    486 2HD  PRO A  32     -12.907  10.798  -0.145  1.00  0.72           H  
ATOM    487  N   LYS A  33      -8.153  13.536  -0.317  1.00  0.67           N  
ATOM    488  CA  LYS A  33      -6.727  13.522   0.007  1.00  0.67           C  
ATOM    489  C   LYS A  33      -6.354  14.329   1.262  1.00  0.67           C  
ATOM    490  O   LYS A  33      -6.771  15.481   1.445  1.00  0.67           O  
ATOM    491  CB  LYS A  33      -5.928  14.027  -1.183  1.00  0.67           C  
ATOM    492  CG  LYS A  33      -6.085  13.153  -2.414  1.00  0.67           C  
ATOM    493  CD  LYS A  33      -5.119  13.530  -3.513  1.00  0.67           C  
ATOM    494  CE  LYS A  33      -5.280  12.597  -4.710  1.00  0.67           C  
ATOM    495  NZ  LYS A  33      -4.327  12.917  -5.801  1.00  0.67           N  
ATOM    496  H   LYS A  33      -8.614  14.410  -0.589  1.00  0.67           H  
ATOM    497  HA  LYS A  33      -6.437  12.493   0.186  1.00  0.67           H  
ATOM    498 1HB  LYS A  33      -6.262  15.030  -1.451  1.00  0.67           H  
ATOM    499 2HB  LYS A  33      -4.869  14.081  -0.924  1.00  0.67           H  
ATOM    500 1HG  LYS A  33      -5.982  12.116  -2.162  1.00  0.67           H  
ATOM    501 2HG  LYS A  33      -7.091  13.290  -2.805  1.00  0.67           H  
ATOM    502 1HD  LYS A  33      -5.296  14.562  -3.823  1.00  0.67           H  
ATOM    503 2HD  LYS A  33      -4.096  13.444  -3.140  1.00  0.67           H  
ATOM    504 1HE  LYS A  33      -5.108  11.564  -4.382  1.00  0.67           H  
ATOM    505 2HE  LYS A  33      -6.296  12.679  -5.092  1.00  0.67           H  
ATOM    506 1HZ  LYS A  33      -4.470  12.269  -6.569  1.00  0.67           H  
ATOM    507 2HZ  LYS A  33      -4.486  13.858  -6.116  1.00  0.67           H  
ATOM    508 3HZ  LYS A  33      -3.376  12.831  -5.462  1.00  0.67           H  
ATOM    509  N   ALA A  34      -5.534  13.716   2.111  1.00  0.64           N  
ATOM    510  CA  ALA A  34      -5.067  14.370   3.324  1.00  0.64           C  
ATOM    511  C   ALA A  34      -3.577  14.612   3.230  1.00  0.64           C  
ATOM    512  O   ALA A  34      -2.840  13.791   2.684  1.00  0.64           O  
ATOM    513  CB  ALA A  34      -5.371  13.534   4.575  1.00  0.64           C  
ATOM    514  H   ALA A  34      -5.237  12.763   1.904  1.00  0.64           H  
ATOM    515  HA  ALA A  34      -5.565  15.328   3.412  1.00  0.64           H  
ATOM    516 1HB  ALA A  34      -5.006  14.066   5.456  1.00  0.64           H  
ATOM    517 2HB  ALA A  34      -6.424  13.382   4.674  1.00  0.64           H  
ATOM    518 3HB  ALA A  34      -4.876  12.573   4.501  1.00  0.64           H  
ATOM    519  N   TYR A  35      -3.143  15.711   3.811  1.00  0.61           N  
ATOM    520  CA  TYR A  35      -1.734  16.034   3.912  1.00  0.61           C  
ATOM    521  C   TYR A  35      -1.410  16.366   5.343  1.00  0.61           C  
ATOM    522  O   TYR A  35      -1.989  17.280   5.928  1.00  0.61           O  
ATOM    523  CB  TYR A  35      -1.363  17.201   3.000  1.00  0.61           C  
ATOM    524  CG  TYR A  35       0.030  17.665   3.187  1.00  0.61           C  
ATOM    525  CD1 TYR A  35       1.044  16.755   3.258  1.00  0.61           C  
ATOM    526  CD2 TYR A  35       0.298  19.012   3.317  1.00  0.61           C  
ATOM    527  CE1 TYR A  35       2.311  17.167   3.466  1.00  0.61           C  
ATOM    528  CE2 TYR A  35       1.593  19.433   3.520  1.00  0.61           C  
ATOM    529  CZ  TYR A  35       2.591  18.515   3.597  1.00  0.61           C  
ATOM    530  OH  TYR A  35       3.872  18.918   3.814  1.00  0.61           O  
ATOM    531  H   TYR A  35      -3.830  16.353   4.199  1.00  0.61           H  
ATOM    532  HA  TYR A  35      -1.148  15.164   3.630  1.00  0.61           H  
ATOM    533 1HB  TYR A  35      -1.483  16.900   1.958  1.00  0.61           H  
ATOM    534 2HB  TYR A  35      -2.016  18.008   3.181  1.00  0.61           H  
ATOM    535  HD1 TYR A  35       0.830  15.699   3.166  1.00  0.61           H  
ATOM    536  HD2 TYR A  35      -0.508  19.736   3.262  1.00  0.61           H  
ATOM    537  HE1 TYR A  35       3.084  16.441   3.537  1.00  0.61           H  
ATOM    538  HE2 TYR A  35       1.825  20.493   3.626  1.00  0.61           H  
ATOM    539  HH  TYR A  35       3.878  19.793   4.223  1.00  0.61           H  
ATOM    540  N   LEU A  36      -0.521  15.581   5.910  1.00  0.60           N  
ATOM    541  CA  LEU A  36      -0.146  15.746   7.285  1.00  0.60           C  
ATOM    542  C   LEU A  36       1.309  16.190   7.289  1.00  0.60           C  
ATOM    543  O   LEU A  36       2.116  15.687   6.496  1.00  0.60           O  
ATOM    544  CB  LEU A  36      -0.358  14.424   7.981  1.00  0.60           C  
ATOM    545  CG  LEU A  36      -1.776  13.789   7.710  1.00  0.60           C  
ATOM    546  CD1 LEU A  36      -1.872  12.491   8.357  1.00  0.60           C  
ATOM    547  CD2 LEU A  36      -2.851  14.663   8.221  1.00  0.60           C  
ATOM    548  H   LEU A  36      -0.096  14.841   5.359  1.00  0.60           H  
ATOM    549  HA  LEU A  36      -0.757  16.517   7.750  1.00  0.60           H  
ATOM    550 1HB  LEU A  36       0.397  13.765   7.659  1.00  0.60           H  
ATOM    551 2HB  LEU A  36      -0.256  14.576   9.053  1.00  0.60           H  
ATOM    552  HG  LEU A  36      -1.898  13.644   6.634  1.00  0.60           H  
ATOM    553 1HD1 LEU A  36      -2.845  12.061   8.151  1.00  0.60           H  
ATOM    554 2HD1 LEU A  36      -1.101  11.830   7.987  1.00  0.60           H  
ATOM    555 3HD1 LEU A  36      -1.754  12.645   9.423  1.00  0.60           H  
ATOM    556 1HD2 LEU A  36      -3.822  14.210   8.021  1.00  0.60           H  
ATOM    557 2HD2 LEU A  36      -2.707  14.769   9.290  1.00  0.60           H  
ATOM    558 3HD2 LEU A  36      -2.806  15.635   7.746  1.00  0.60           H  
ATOM    559  N   GLN A  37       1.647  17.093   8.187  1.00  0.60           N  
ATOM    560  CA  GLN A  37       2.986  17.663   8.204  1.00  0.60           C  
ATOM    561  C   GLN A  37       3.543  17.895   9.592  1.00  0.60           C  
ATOM    562  O   GLN A  37       2.817  18.265  10.508  1.00  0.60           O  
ATOM    563  CB  GLN A  37       2.951  18.995   7.445  1.00  0.60           C  
ATOM    564  CG  GLN A  37       4.225  19.726   7.327  1.00  0.60           C  
ATOM    565  CD  GLN A  37       4.056  21.006   6.539  1.00  0.60           C  
ATOM    566  OE1 GLN A  37       4.041  21.026   5.306  1.00  0.60           O  
ATOM    567  NE2 GLN A  37       3.877  22.091   7.244  1.00  0.60           N  
ATOM    568  H   GLN A  37       0.925  17.453   8.816  1.00  0.60           H  
ATOM    569  HA  GLN A  37       3.654  16.978   7.688  1.00  0.60           H  
ATOM    570 1HB  GLN A  37       2.580  18.817   6.445  1.00  0.60           H  
ATOM    571 2HB  GLN A  37       2.243  19.666   7.933  1.00  0.60           H  
ATOM    572 1HG  GLN A  37       4.589  19.992   8.321  1.00  0.60           H  
ATOM    573 2HG  GLN A  37       4.937  19.077   6.816  1.00  0.60           H  
ATOM    574 1HE2 GLN A  37       3.757  22.967   6.780  1.00  0.60           H  
ATOM    575 2HE2 GLN A  37       3.807  22.042   8.271  1.00  0.60           H  
ATOM    576  N   ALA A  38       4.839  17.675   9.745  1.00  0.62           N  
ATOM    577  CA  ALA A  38       5.518  18.005  10.994  1.00  0.62           C  
ATOM    578  C   ALA A  38       6.935  18.421  10.675  1.00  0.62           C  
ATOM    579  O   ALA A  38       7.411  18.227   9.552  1.00  0.62           O  
ATOM    580  CB  ALA A  38       5.533  16.853  11.982  1.00  0.62           C  
ATOM    581  H   ALA A  38       5.373  17.292   8.962  1.00  0.62           H  
ATOM    582  HA  ALA A  38       4.999  18.850  11.449  1.00  0.62           H  
ATOM    583 1HB  ALA A  38       6.040  17.179  12.889  1.00  0.62           H  
ATOM    584 2HB  ALA A  38       4.517  16.552  12.225  1.00  0.62           H  
ATOM    585 3HB  ALA A  38       6.076  16.039  11.563  1.00  0.62           H  
ATOM    586  N   GLY A  39       7.595  19.048  11.632  1.00  0.65           N  
ATOM    587  CA  GLY A  39       8.984  19.408  11.448  1.00  0.65           C  
ATOM    588  C   GLY A  39       9.155  20.728  10.736  1.00  0.65           C  
ATOM    589  O   GLY A  39      10.255  21.054  10.307  1.00  0.65           O  
ATOM    590  H   GLY A  39       7.151  19.260  12.521  1.00  0.65           H  
ATOM    591 1HA  GLY A  39       9.458  19.474  12.428  1.00  0.65           H  
ATOM    592 2HA  GLY A  39       9.490  18.620  10.897  1.00  0.65           H  
ATOM    593  N   LEU A  40       8.075  21.495  10.595  1.00  0.69           N  
ATOM    594  CA  LEU A  40       8.098  22.802   9.930  1.00  0.69           C  
ATOM    595  C   LEU A  40       9.066  23.732  10.642  1.00  0.69           C  
ATOM    596  O   LEU A  40       9.668  24.617  10.029  1.00  0.69           O  
ATOM    597  CB  LEU A  40       6.693  23.400   9.852  1.00  0.69           C  
ATOM    598  CG  LEU A  40       6.560  24.638   8.963  1.00  0.69           C  
ATOM    599  CD1 LEU A  40       7.022  24.286   7.552  1.00  0.69           C  
ATOM    600  CD2 LEU A  40       5.095  25.073   8.953  1.00  0.69           C  
ATOM    601  H   LEU A  40       7.205  21.169  11.003  1.00  0.69           H  
ATOM    602  HA  LEU A  40       8.470  22.679   8.917  1.00  0.69           H  
ATOM    603 1HB  LEU A  40       6.003  22.639   9.479  1.00  0.69           H  
ATOM    604 2HB  LEU A  40       6.379  23.677  10.865  1.00  0.69           H  
ATOM    605  HG  LEU A  40       7.189  25.445   9.341  1.00  0.69           H  
ATOM    606 1HD1 LEU A  40       6.924  25.157   6.905  1.00  0.69           H  
ATOM    607 2HD1 LEU A  40       8.066  23.966   7.573  1.00  0.69           H  
ATOM    608 3HD1 LEU A  40       6.404  23.480   7.173  1.00  0.69           H  
ATOM    609 1HD2 LEU A  40       4.961  25.925   8.323  1.00  0.69           H  
ATOM    610 2HD2 LEU A  40       4.477  24.270   8.586  1.00  0.69           H  
ATOM    611 3HD2 LEU A  40       4.780  25.315   9.970  1.00  0.69           H  
ATOM    612  N   HIS A  41       9.183  23.543  11.948  1.00  0.73           N  
ATOM    613  CA  HIS A  41      10.093  24.332  12.753  1.00  0.73           C  
ATOM    614  C   HIS A  41      11.181  23.433  13.340  1.00  0.73           C  
ATOM    615  O   HIS A  41      11.668  23.693  14.443  1.00  0.73           O  
ATOM    616  CB  HIS A  41       9.414  25.063  13.914  1.00  0.73           C  
ATOM    617  CG  HIS A  41       8.349  26.088  13.577  1.00  0.73           C  
ATOM    618  ND1 HIS A  41       7.029  25.745  13.428  1.00  0.73           N  
ATOM    619  CD2 HIS A  41       8.404  27.432  13.415  1.00  0.73           C  
ATOM    620  CE1 HIS A  41       6.315  26.824  13.201  1.00  0.73           C  
ATOM    621  NE2 HIS A  41       7.131  27.864  13.199  1.00  0.73           N  
ATOM    622  H   HIS A  41       8.618  22.809  12.387  1.00  0.73           H  
ATOM    623  HA  HIS A  41      10.585  25.078  12.131  1.00  0.73           H  
ATOM    624 1HB  HIS A  41       8.973  24.347  14.578  1.00  0.73           H  
ATOM    625 2HB  HIS A  41      10.186  25.573  14.486  1.00  0.73           H  
ATOM    626  HD1 HIS A  41       6.665  24.803  13.538  1.00  0.73           H  
ATOM    627  HD2 HIS A  41       9.204  28.160  13.453  1.00  0.73           H  
ATOM    628  HE1 HIS A  41       5.234  26.750  13.062  1.00  0.73           H  
ATOM    629  N   ALA A  42      11.568  22.357  12.631  1.00  0.76           N  
ATOM    630  CA  ALA A  42      12.659  21.505  13.116  1.00  0.76           C  
ATOM    631  C   ALA A  42      12.361  20.800  14.441  1.00  0.76           C  
ATOM    632  O   ALA A  42      12.075  19.611  14.445  1.00  0.76           O  
ATOM    633  CB  ALA A  42      13.934  22.271  13.248  1.00  0.76           C  
ATOM    634  H   ALA A  42      11.125  22.135  11.740  1.00  0.76           H  
ATOM    635  HA  ALA A  42      12.812  20.738  12.359  1.00  0.76           H  
ATOM    636 1HB  ALA A  42      14.691  21.613  13.546  1.00  0.76           H  
ATOM    637 2HB  ALA A  42      14.185  22.736  12.298  1.00  0.76           H  
ATOM    638 3HB  ALA A  42      13.822  22.955  13.953  1.00  0.76           H  
ATOM    639  N   ASP A  43      12.553  21.495  15.576  1.00  0.77           N  
ATOM    640  CA  ASP A  43      12.504  20.916  16.936  1.00  0.77           C  
ATOM    641  C   ASP A  43      11.120  20.454  17.427  1.00  0.77           C  
ATOM    642  O   ASP A  43      10.953  20.092  18.591  1.00  0.77           O  
ATOM    643  CB  ASP A  43      13.107  21.889  17.993  1.00  0.77           C  
ATOM    644  CG  ASP A  43      12.374  23.233  18.274  1.00  0.77           C  
ATOM    645  OD1 ASP A  43      11.343  23.484  17.723  1.00  0.77           O  
ATOM    646  OD2 ASP A  43      12.883  23.983  19.086  1.00  0.77           O  
ATOM    647  H   ASP A  43      12.700  22.491  15.468  1.00  0.77           H  
ATOM    648  HA  ASP A  43      13.139  20.038  16.927  1.00  0.77           H  
ATOM    649 1HB  ASP A  43      13.205  21.356  18.940  1.00  0.77           H  
ATOM    650 2HB  ASP A  43      14.099  22.172  17.690  1.00  0.77           H  
ATOM    651  N   GLU A  44      10.148  20.376  16.524  1.00  0.77           N  
ATOM    652  CA  GLU A  44       8.788  19.933  16.818  1.00  0.77           C  
ATOM    653  C   GLU A  44       8.740  18.418  16.933  1.00  0.77           C  
ATOM    654  O   GLU A  44       8.067  17.724  16.161  1.00  0.77           O  
ATOM    655  CB  GLU A  44       7.915  20.353  15.650  1.00  0.77           C  
ATOM    656  CG  GLU A  44       7.827  21.827  15.463  1.00  0.77           C  
ATOM    657  CD  GLU A  44       7.188  22.199  14.179  1.00  0.77           C  
ATOM    658  OE1 GLU A  44       7.378  21.493  13.229  1.00  0.77           O  
ATOM    659  OE2 GLU A  44       6.567  23.219  14.108  1.00  0.77           O  
ATOM    660  H   GLU A  44      10.374  20.658  15.584  1.00  0.77           H  
ATOM    661  HA  GLU A  44       8.454  20.385  17.752  1.00  0.77           H  
ATOM    662 1HB  GLU A  44       8.315  19.922  14.729  1.00  0.77           H  
ATOM    663 2HB  GLU A  44       6.917  19.956  15.788  1.00  0.77           H  
ATOM    664 1HG  GLU A  44       7.270  22.266  16.288  1.00  0.77           H  
ATOM    665 2HG  GLU A  44       8.840  22.225  15.495  1.00  0.77           H  
ATOM    666  N   PHE A  45       9.408  17.915  17.947  1.00  0.74           N  
ATOM    667  CA  PHE A  45       9.570  16.492  18.074  1.00  0.74           C  
ATOM    668  C   PHE A  45       8.270  15.724  18.356  1.00  0.74           C  
ATOM    669  O   PHE A  45       8.088  14.668  17.758  1.00  0.74           O  
ATOM    670  CB  PHE A  45      10.702  16.220  19.050  1.00  0.74           C  
ATOM    671  CG  PHE A  45      12.033  16.653  18.452  1.00  0.74           C  
ATOM    672  CD1 PHE A  45      12.159  16.830  17.074  1.00  0.74           C  
ATOM    673  CD2 PHE A  45      13.141  16.903  19.247  1.00  0.74           C  
ATOM    674  CE1 PHE A  45      13.353  17.235  16.507  1.00  0.74           C  
ATOM    675  CE2 PHE A  45      14.348  17.314  18.677  1.00  0.74           C  
ATOM    676  CZ  PHE A  45      14.450  17.476  17.304  1.00  0.74           C  
ATOM    677  H   PHE A  45       9.897  18.572  18.559  1.00  0.74           H  
ATOM    678  HA  PHE A  45       9.932  16.130  17.111  1.00  0.74           H  
ATOM    679 1HB  PHE A  45      10.564  16.770  19.965  1.00  0.74           H  
ATOM    680 2HB  PHE A  45      10.753  15.160  19.288  1.00  0.74           H  
ATOM    681  HD1 PHE A  45      11.299  16.650  16.438  1.00  0.74           H  
ATOM    682  HD2 PHE A  45      13.061  16.778  20.329  1.00  0.74           H  
ATOM    683  HE1 PHE A  45      13.420  17.369  15.426  1.00  0.74           H  
ATOM    684  HE2 PHE A  45      15.212  17.509  19.311  1.00  0.74           H  
ATOM    685  HZ  PHE A  45      15.390  17.799  16.858  1.00  0.74           H  
ATOM    686  N   PRO A  46       7.342  16.165  19.243  1.00  0.71           N  
ATOM    687  CA  PRO A  46       6.053  15.511  19.455  1.00  0.71           C  
ATOM    688  C   PRO A  46       5.275  15.373  18.142  1.00  0.71           C  
ATOM    689  O   PRO A  46       4.508  14.427  17.955  1.00  0.71           O  
ATOM    690  CB  PRO A  46       5.348  16.461  20.416  1.00  0.71           C  
ATOM    691  CG  PRO A  46       6.457  17.155  21.152  1.00  0.71           C  
ATOM    692  CD  PRO A  46       7.559  17.339  20.112  1.00  0.71           C  
ATOM    693  HA  PRO A  46       6.212  14.530  19.922  1.00  0.71           H  
ATOM    694 1HB  PRO A  46       4.709  17.160  19.854  1.00  0.71           H  
ATOM    695 2HB  PRO A  46       4.686  15.895  21.088  1.00  0.71           H  
ATOM    696 1HG  PRO A  46       6.091  18.112  21.542  1.00  0.71           H  
ATOM    697 2HG  PRO A  46       6.767  16.579  22.026  1.00  0.71           H  
ATOM    698 1HD  PRO A  46       7.383  18.269  19.573  1.00  0.71           H  
ATOM    699 2HD  PRO A  46       8.523  17.322  20.595  1.00  0.71           H  
ATOM    700  N   GLY A  47       5.479  16.341  17.232  1.00  0.68           N  
ATOM    701  CA  GLY A  47       4.845  16.360  15.918  1.00  0.68           C  
ATOM    702  C   GLY A  47       5.366  15.189  15.119  1.00  0.68           C  
ATOM    703  O   GLY A  47       4.606  14.361  14.603  1.00  0.68           O  
ATOM    704  H   GLY A  47       6.118  17.097  17.443  1.00  0.68           H  
ATOM    705 1HA  GLY A  47       3.766  16.291  16.015  1.00  0.68           H  
ATOM    706 2HA  GLY A  47       5.078  17.298  15.409  1.00  0.68           H  
ATOM    707  N   MET A  48       6.696  15.113  15.048  1.00  0.65           N  
ATOM    708  CA  MET A  48       7.358  14.046  14.319  1.00  0.65           C  
ATOM    709  C   MET A  48       6.965  12.690  14.882  1.00  0.65           C  
ATOM    710  O   MET A  48       6.667  11.762  14.127  1.00  0.65           O  
ATOM    711  CB  MET A  48       8.876  14.210  14.386  1.00  0.65           C  
ATOM    712  CG  MET A  48       9.396  15.387  13.623  1.00  0.65           C  
ATOM    713  SD  MET A  48      11.184  15.562  13.724  1.00  0.65           S  
ATOM    714  CE  MET A  48      11.394  17.070  12.825  1.00  0.65           C  
ATOM    715  H   MET A  48       7.251  15.840  15.508  1.00  0.65           H  
ATOM    716  HA  MET A  48       7.040  14.084  13.279  1.00  0.65           H  
ATOM    717 1HB  MET A  48       9.182  14.321  15.424  1.00  0.65           H  
ATOM    718 2HB  MET A  48       9.357  13.315  13.997  1.00  0.65           H  
ATOM    719 1HG  MET A  48       9.115  15.275  12.598  1.00  0.65           H  
ATOM    720 2HG  MET A  48       8.937  16.303  14.008  1.00  0.65           H  
ATOM    721 1HE  MET A  48      12.443  17.337  12.797  1.00  0.65           H  
ATOM    722 2HE  MET A  48      11.023  16.942  11.814  1.00  0.65           H  
ATOM    723 3HE  MET A  48      10.832  17.850  13.322  1.00  0.65           H  
ATOM    724  N   LEU A  49       6.932  12.579  16.205  1.00  0.63           N  
ATOM    725  CA  LEU A  49       6.552  11.327  16.828  1.00  0.63           C  
ATOM    726  C   LEU A  49       5.110  10.950  16.522  1.00  0.63           C  
ATOM    727  O   LEU A  49       4.823   9.787  16.231  1.00  0.63           O  
ATOM    728  CB  LEU A  49       6.752  11.421  18.327  1.00  0.63           C  
ATOM    729  CG  LEU A  49       8.131  11.449  18.805  1.00  0.63           C  
ATOM    730  CD1 LEU A  49       8.090  11.761  20.233  1.00  0.63           C  
ATOM    731  CD2 LEU A  49       8.764  10.091  18.554  1.00  0.63           C  
ATOM    732  H   LEU A  49       7.193  13.376  16.786  1.00  0.63           H  
ATOM    733  HA  LEU A  49       7.202  10.546  16.442  1.00  0.63           H  
ATOM    734 1HB  LEU A  49       6.270  12.330  18.677  1.00  0.63           H  
ATOM    735 2HB  LEU A  49       6.275  10.564  18.789  1.00  0.63           H  
ATOM    736  HG  LEU A  49       8.702  12.225  18.292  1.00  0.63           H  
ATOM    737 1HD1 LEU A  49       9.102  11.781  20.625  1.00  0.63           H  
ATOM    738 2HD1 LEU A  49       7.621  12.726  20.362  1.00  0.63           H  
ATOM    739 3HD1 LEU A  49       7.509  11.013  20.740  1.00  0.63           H  
ATOM    740 1HD2 LEU A  49       9.788  10.094  18.928  1.00  0.63           H  
ATOM    741 2HD2 LEU A  49       8.192   9.321  19.064  1.00  0.63           H  
ATOM    742 3HD2 LEU A  49       8.767   9.887  17.483  1.00  0.63           H  
ATOM    743  N   ALA A  50       4.194  11.923  16.528  1.00  0.61           N  
ATOM    744  CA  ALA A  50       2.809  11.612  16.211  1.00  0.61           C  
ATOM    745  C   ALA A  50       2.733  11.044  14.801  1.00  0.61           C  
ATOM    746  O   ALA A  50       1.997  10.087  14.544  1.00  0.61           O  
ATOM    747  CB  ALA A  50       1.944  12.850  16.343  1.00  0.61           C  
ATOM    748  H   ALA A  50       4.442  12.878  16.786  1.00  0.61           H  
ATOM    749  HA  ALA A  50       2.457  10.851  16.905  1.00  0.61           H  
ATOM    750 1HB  ALA A  50       0.907  12.605  16.111  1.00  0.61           H  
ATOM    751 2HB  ALA A  50       2.013  13.227  17.365  1.00  0.61           H  
ATOM    752 3HB  ALA A  50       2.311  13.599  15.657  1.00  0.61           H  
ATOM    753  N   LEU A  51       3.533  11.592  13.882  1.00  0.60           N  
ATOM    754  CA  LEU A  51       3.515  11.068  12.529  1.00  0.60           C  
ATOM    755  C   LEU A  51       4.195   9.708  12.449  1.00  0.60           C  
ATOM    756  O   LEU A  51       3.789   8.866  11.655  1.00  0.60           O  
ATOM    757  CB  LEU A  51       4.142  12.037  11.548  1.00  0.60           C  
ATOM    758  CG  LEU A  51       3.360  13.309  11.351  1.00  0.60           C  
ATOM    759  CD1 LEU A  51       4.107  14.183  10.419  1.00  0.60           C  
ATOM    760  CD2 LEU A  51       1.924  13.007  10.850  1.00  0.60           C  
ATOM    761  H   LEU A  51       4.120  12.395  14.126  1.00  0.60           H  
ATOM    762  HA  LEU A  51       2.478  10.946  12.235  1.00  0.60           H  
ATOM    763 1HB  LEU A  51       5.134  12.309  11.917  1.00  0.60           H  
ATOM    764 2HB  LEU A  51       4.249  11.548  10.588  1.00  0.60           H  
ATOM    765  HG  LEU A  51       3.312  13.819  12.294  1.00  0.60           H  
ATOM    766 1HD1 LEU A  51       3.583  15.123  10.304  1.00  0.60           H  
ATOM    767 2HD1 LEU A  51       5.057  14.332  10.848  1.00  0.60           H  
ATOM    768 3HD1 LEU A  51       4.226  13.728   9.468  1.00  0.60           H  
ATOM    769 1HD2 LEU A  51       1.383  13.947  10.734  1.00  0.60           H  
ATOM    770 2HD2 LEU A  51       1.955  12.491   9.900  1.00  0.60           H  
ATOM    771 3HD2 LEU A  51       1.409  12.380  11.580  1.00  0.60           H  
ATOM    772  N   LYS A  52       5.221   9.467  13.265  1.00  0.60           N  
ATOM    773  CA  LYS A  52       5.879   8.161  13.251  1.00  0.60           C  
ATOM    774  C   LYS A  52       4.862   7.079  13.575  1.00  0.60           C  
ATOM    775  O   LYS A  52       4.739   6.074  12.863  1.00  0.60           O  
ATOM    776  CB  LYS A  52       7.023   8.117  14.270  1.00  0.60           C  
ATOM    777  CG  LYS A  52       7.796   6.817  14.333  1.00  0.60           C  
ATOM    778  CD  LYS A  52       8.919   6.909  15.367  1.00  0.60           C  
ATOM    779  CE  LYS A  52       9.682   5.597  15.483  1.00  0.60           C  
ATOM    780  NZ  LYS A  52      10.775   5.677  16.492  1.00  0.60           N  
ATOM    781  H   LYS A  52       5.561  10.201  13.885  1.00  0.60           H  
ATOM    782  HA  LYS A  52       6.268   7.969  12.258  1.00  0.60           H  
ATOM    783 1HB  LYS A  52       7.721   8.928  14.063  1.00  0.60           H  
ATOM    784 2HB  LYS A  52       6.620   8.290  15.265  1.00  0.60           H  
ATOM    785 1HG  LYS A  52       7.116   6.008  14.614  1.00  0.60           H  
ATOM    786 2HG  LYS A  52       8.219   6.592  13.355  1.00  0.60           H  
ATOM    787 1HD  LYS A  52       9.610   7.706  15.086  1.00  0.60           H  
ATOM    788 2HD  LYS A  52       8.488   7.155  16.341  1.00  0.60           H  
ATOM    789 1HE  LYS A  52       8.989   4.807  15.773  1.00  0.60           H  
ATOM    790 2HE  LYS A  52      10.115   5.348  14.514  1.00  0.60           H  
ATOM    791 1HZ  LYS A  52      11.256   4.790  16.540  1.00  0.60           H  
ATOM    792 2HZ  LYS A  52      11.429   6.400  16.225  1.00  0.60           H  
ATOM    793 3HZ  LYS A  52      10.382   5.896  17.397  1.00  0.60           H  
ATOM    794  N   TYR A  53       4.084   7.317  14.626  1.00  0.60           N  
ATOM    795  CA  TYR A  53       3.108   6.332  15.041  1.00  0.60           C  
ATOM    796  C   TYR A  53       1.966   6.267  14.031  1.00  0.60           C  
ATOM    797  O   TYR A  53       1.450   5.181  13.743  1.00  0.60           O  
ATOM    798  CB  TYR A  53       2.588   6.677  16.431  1.00  0.60           C  
ATOM    799  CG  TYR A  53       3.583   6.485  17.548  1.00  0.60           C  
ATOM    800  CD1 TYR A  53       4.075   7.592  18.252  1.00  0.60           C  
ATOM    801  CD2 TYR A  53       4.011   5.219  17.868  1.00  0.60           C  
ATOM    802  CE1 TYR A  53       4.997   7.414  19.266  1.00  0.60           C  
ATOM    803  CE2 TYR A  53       4.925   5.040  18.878  1.00  0.60           C  
ATOM    804  CZ  TYR A  53       5.421   6.124  19.571  1.00  0.60           C  
ATOM    805  OH  TYR A  53       6.333   5.914  20.564  1.00  0.60           O  
ATOM    806  H   TYR A  53       4.215   8.181  15.158  1.00  0.60           H  
ATOM    807  HA  TYR A  53       3.589   5.354  15.070  1.00  0.60           H  
ATOM    808 1HB  TYR A  53       2.317   7.724  16.435  1.00  0.60           H  
ATOM    809 2HB  TYR A  53       1.693   6.099  16.655  1.00  0.60           H  
ATOM    810  HD1 TYR A  53       3.728   8.593  18.003  1.00  0.60           H  
ATOM    811  HD2 TYR A  53       3.627   4.357  17.321  1.00  0.60           H  
ATOM    812  HE1 TYR A  53       5.384   8.272  19.819  1.00  0.60           H  
ATOM    813  HE2 TYR A  53       5.264   4.034  19.130  1.00  0.60           H  
ATOM    814  HH  TYR A  53       6.414   4.969  20.723  1.00  0.60           H  
ATOM    815  N   LEU A  54       1.621   7.406  13.427  1.00  0.60           N  
ATOM    816  CA  LEU A  54       0.558   7.412  12.442  1.00  0.60           C  
ATOM    817  C   LEU A  54       0.972   6.593  11.236  1.00  0.60           C  
ATOM    818  O   LEU A  54       0.157   5.863  10.683  1.00  0.60           O  
ATOM    819  CB  LEU A  54       0.187   8.821  12.008  1.00  0.60           C  
ATOM    820  CG  LEU A  54      -0.986   8.886  11.053  1.00  0.60           C  
ATOM    821  CD1 LEU A  54      -2.212   8.250  11.693  1.00  0.60           C  
ATOM    822  CD2 LEU A  54      -1.274  10.290  10.736  1.00  0.60           C  
ATOM    823  H   LEU A  54       2.056   8.289  13.691  1.00  0.60           H  
ATOM    824  HA  LEU A  54      -0.321   6.952  12.881  1.00  0.60           H  
ATOM    825 1HB  LEU A  54      -0.042   9.418  12.891  1.00  0.60           H  
ATOM    826 2HB  LEU A  54       1.044   9.257  11.504  1.00  0.60           H  
ATOM    827  HG  LEU A  54      -0.744   8.347  10.153  1.00  0.60           H  
ATOM    828 1HD1 LEU A  54      -3.050   8.302  11.000  1.00  0.60           H  
ATOM    829 2HD1 LEU A  54      -2.003   7.211  11.930  1.00  0.60           H  
ATOM    830 3HD1 LEU A  54      -2.464   8.788  12.609  1.00  0.60           H  
ATOM    831 1HD2 LEU A  54      -2.119  10.317  10.055  1.00  0.60           H  
ATOM    832 2HD2 LEU A  54      -1.521  10.829  11.648  1.00  0.60           H  
ATOM    833 3HD2 LEU A  54      -0.395  10.740  10.271  1.00  0.60           H  
ATOM    834  N   ARG A  55       2.232   6.714  10.805  1.00  0.61           N  
ATOM    835  CA  ARG A  55       2.683   5.949   9.653  1.00  0.61           C  
ATOM    836  C   ARG A  55       2.563   4.457   9.921  1.00  0.61           C  
ATOM    837  O   ARG A  55       2.132   3.708   9.043  1.00  0.61           O  
ATOM    838  CB  ARG A  55       4.118   6.295   9.263  1.00  0.61           C  
ATOM    839  CG  ARG A  55       4.268   7.653   8.596  1.00  0.61           C  
ATOM    840  CD  ARG A  55       5.571   7.838   7.939  1.00  0.61           C  
ATOM    841  NE  ARG A  55       6.691   7.732   8.840  1.00  0.61           N  
ATOM    842  CZ  ARG A  55       7.170   8.737   9.575  1.00  0.61           C  
ATOM    843  NH1 ARG A  55       6.595   9.905   9.529  1.00  0.61           N  
ATOM    844  NH2 ARG A  55       8.219   8.544  10.357  1.00  0.61           N  
ATOM    845  H   ARG A  55       2.873   7.348  11.274  1.00  0.61           H  
ATOM    846  HA  ARG A  55       2.046   6.201   8.807  1.00  0.61           H  
ATOM    847 1HB  ARG A  55       4.730   6.315  10.168  1.00  0.61           H  
ATOM    848 2HB  ARG A  55       4.528   5.531   8.613  1.00  0.61           H  
ATOM    849 1HG  ARG A  55       3.520   7.722   7.823  1.00  0.61           H  
ATOM    850 2HG  ARG A  55       4.122   8.450   9.308  1.00  0.61           H  
ATOM    851 1HD  ARG A  55       5.689   7.087   7.163  1.00  0.61           H  
ATOM    852 2HD  ARG A  55       5.589   8.828   7.492  1.00  0.61           H  
ATOM    853  HE  ARG A  55       7.157   6.839   8.905  1.00  0.61           H  
ATOM    854 1HH1 ARG A  55       5.790  10.049   8.933  1.00  0.61           H  
ATOM    855 2HH1 ARG A  55       6.941  10.650  10.112  1.00  0.61           H  
ATOM    856 1HH2 ARG A  55       8.659   7.634  10.394  1.00  0.61           H  
ATOM    857 2HH2 ARG A  55       8.579   9.304  10.917  1.00  0.61           H  
ATOM    858  N   ASP A  56       2.882   4.007  11.140  1.00  0.62           N  
ATOM    859  CA  ASP A  56       2.702   2.584  11.419  1.00  0.62           C  
ATOM    860  C   ASP A  56       1.219   2.191  11.343  1.00  0.62           C  
ATOM    861  O   ASP A  56       0.872   1.152  10.766  1.00  0.62           O  
ATOM    862  CB  ASP A  56       3.277   2.207  12.789  1.00  0.62           C  
ATOM    863  CG  ASP A  56       4.816   2.172  12.827  1.00  0.62           C  
ATOM    864  OD1 ASP A  56       5.430   2.181  11.781  1.00  0.62           O  
ATOM    865  OD2 ASP A  56       5.358   2.117  13.910  1.00  0.62           O  
ATOM    866  H   ASP A  56       3.262   4.646  11.845  1.00  0.62           H  
ATOM    867  HA  ASP A  56       3.241   2.017  10.661  1.00  0.62           H  
ATOM    868 1HB  ASP A  56       2.930   2.935  13.528  1.00  0.62           H  
ATOM    869 2HB  ASP A  56       2.893   1.234  13.088  1.00  0.62           H  
ATOM    870  N   LEU A  57       0.331   3.054  11.858  1.00  0.64           N  
ATOM    871  CA  LEU A  57      -1.104   2.762  11.815  1.00  0.64           C  
ATOM    872  C   LEU A  57      -1.608   2.731  10.367  1.00  0.64           C  
ATOM    873  O   LEU A  57      -2.412   1.868   9.989  1.00  0.64           O  
ATOM    874  CB  LEU A  57      -1.881   3.832  12.596  1.00  0.64           C  
ATOM    875  CG  LEU A  57      -1.703   3.867  14.117  1.00  0.64           C  
ATOM    876  CD1 LEU A  57      -2.368   5.138  14.698  1.00  0.64           C  
ATOM    877  CD2 LEU A  57      -2.346   2.636  14.702  1.00  0.64           C  
ATOM    878  H   LEU A  57       0.666   3.901  12.323  1.00  0.64           H  
ATOM    879  HA  LEU A  57      -1.277   1.787  12.266  1.00  0.64           H  
ATOM    880 1HB  LEU A  57      -1.626   4.807  12.203  1.00  0.64           H  
ATOM    881 2HB  LEU A  57      -2.925   3.660  12.425  1.00  0.64           H  
ATOM    882  HG  LEU A  57      -0.641   3.889  14.361  1.00  0.64           H  
ATOM    883 1HD1 LEU A  57      -2.237   5.156  15.779  1.00  0.64           H  
ATOM    884 2HD1 LEU A  57      -1.916   6.025  14.272  1.00  0.64           H  
ATOM    885 3HD1 LEU A  57      -3.422   5.123  14.465  1.00  0.64           H  
ATOM    886 1HD2 LEU A  57      -2.227   2.645  15.787  1.00  0.64           H  
ATOM    887 2HD2 LEU A  57      -3.409   2.631  14.451  1.00  0.64           H  
ATOM    888 3HD2 LEU A  57      -1.870   1.746  14.289  1.00  0.64           H  
ATOM    889  N   LEU A  58      -1.107   3.658   9.551  1.00  0.66           N  
ATOM    890  CA  LEU A  58      -1.479   3.743   8.152  1.00  0.66           C  
ATOM    891  C   LEU A  58      -0.911   2.606   7.339  1.00  0.66           C  
ATOM    892  O   LEU A  58      -1.559   2.136   6.409  1.00  0.66           O  
ATOM    893  CB  LEU A  58      -1.045   5.065   7.553  1.00  0.66           C  
ATOM    894  CG  LEU A  58      -1.790   6.254   8.048  1.00  0.66           C  
ATOM    895  CD1 LEU A  58      -1.167   7.457   7.501  1.00  0.66           C  
ATOM    896  CD2 LEU A  58      -3.199   6.157   7.615  1.00  0.66           C  
ATOM    897  H   LEU A  58      -0.459   4.344   9.928  1.00  0.66           H  
ATOM    898  HA  LEU A  58      -2.561   3.694   8.092  1.00  0.66           H  
ATOM    899 1HB  LEU A  58       0.013   5.213   7.764  1.00  0.66           H  
ATOM    900 2HB  LEU A  58      -1.182   5.016   6.481  1.00  0.66           H  
ATOM    901  HG  LEU A  58      -1.742   6.294   9.132  1.00  0.66           H  
ATOM    902 1HD1 LEU A  58      -1.698   8.336   7.862  1.00  0.66           H  
ATOM    903 2HD1 LEU A  58      -0.137   7.474   7.837  1.00  0.66           H  
ATOM    904 3HD1 LEU A  58      -1.202   7.429   6.415  1.00  0.66           H  
ATOM    905 1HD2 LEU A  58      -3.737   7.021   7.973  1.00  0.66           H  
ATOM    906 2HD2 LEU A  58      -3.242   6.119   6.529  1.00  0.66           H  
ATOM    907 3HD2 LEU A  58      -3.640   5.256   8.025  1.00  0.66           H  
ATOM    908  N   ASP A  59       0.282   2.129   7.688  1.00  0.69           N  
ATOM    909  CA  ASP A  59       0.854   1.030   6.938  1.00  0.69           C  
ATOM    910  C   ASP A  59      -0.001  -0.201   7.187  1.00  0.69           C  
ATOM    911  O   ASP A  59      -0.313  -0.943   6.255  1.00  0.69           O  
ATOM    912  CB  ASP A  59       2.309   0.768   7.335  1.00  0.69           C  
ATOM    913  CG  ASP A  59       3.005  -0.208   6.385  1.00  0.69           C  
ATOM    914  OD1 ASP A  59       3.174   0.131   5.227  1.00  0.69           O  
ATOM    915  OD2 ASP A  59       3.357  -1.288   6.814  1.00  0.69           O  
ATOM    916  H   ASP A  59       0.811   2.556   8.446  1.00  0.69           H  
ATOM    917  HA  ASP A  59       0.820   1.270   5.876  1.00  0.69           H  
ATOM    918 1HB  ASP A  59       2.855   1.712   7.352  1.00  0.69           H  
ATOM    919 2HB  ASP A  59       2.337   0.364   8.352  1.00  0.69           H  
ATOM    920  N   GLU A  60      -0.426  -0.415   8.438  1.00  0.73           N  
ATOM    921  CA  GLU A  60      -1.293  -1.556   8.690  1.00  0.73           C  
ATOM    922  C   GLU A  60      -2.589  -1.400   7.891  1.00  0.73           C  
ATOM    923  O   GLU A  60      -3.047  -2.345   7.237  1.00  0.73           O  
ATOM    924  CB  GLU A  60      -1.604  -1.722  10.182  1.00  0.73           C  
ATOM    925  CG  GLU A  60      -2.495  -2.947  10.474  1.00  0.73           C  
ATOM    926  CD  GLU A  60      -2.761  -3.217  11.951  1.00  0.73           C  
ATOM    927  OE1 GLU A  60      -2.280  -2.493  12.787  1.00  0.73           O  
ATOM    928  OE2 GLU A  60      -3.469  -4.169  12.226  1.00  0.73           O  
ATOM    929  H   GLU A  60      -0.135   0.201   9.202  1.00  0.73           H  
ATOM    930  HA  GLU A  60      -0.787  -2.457   8.346  1.00  0.73           H  
ATOM    931 1HB  GLU A  60      -0.674  -1.824  10.741  1.00  0.73           H  
ATOM    932 2HB  GLU A  60      -2.112  -0.827  10.550  1.00  0.73           H  
ATOM    933 1HG  GLU A  60      -3.451  -2.789   9.974  1.00  0.73           H  
ATOM    934 2HG  GLU A  60      -2.033  -3.827  10.028  1.00  0.73           H  
ATOM    935  N   ALA A  61      -3.170  -0.194   7.919  1.00  0.77           N  
ATOM    936  CA  ALA A  61      -4.398   0.056   7.183  1.00  0.77           C  
ATOM    937  C   ALA A  61      -4.192  -0.179   5.687  1.00  0.77           C  
ATOM    938  O   ALA A  61      -5.080  -0.696   4.996  1.00  0.77           O  
ATOM    939  CB  ALA A  61      -4.883   1.477   7.444  1.00  0.77           C  
ATOM    940  H   ALA A  61      -2.763   0.553   8.487  1.00  0.77           H  
ATOM    941  HA  ALA A  61      -5.142  -0.648   7.532  1.00  0.77           H  
ATOM    942 1HB  ALA A  61      -5.814   1.664   6.924  1.00  0.77           H  
ATOM    943 2HB  ALA A  61      -5.032   1.608   8.505  1.00  0.77           H  
ATOM    944 3HB  ALA A  61      -4.134   2.177   7.098  1.00  0.77           H  
ATOM    945  N   ALA A  62      -3.022   0.188   5.167  1.00  0.80           N  
ATOM    946  CA  ALA A  62      -2.742  -0.017   3.760  1.00  0.80           C  
ATOM    947  C   ALA A  62      -2.698  -1.499   3.422  1.00  0.80           C  
ATOM    948  O   ALA A  62      -3.322  -1.946   2.458  1.00  0.80           O  
ATOM    949  CB  ALA A  62      -1.414   0.611   3.399  1.00  0.80           C  
ATOM    950  H   ALA A  62      -2.323   0.636   5.753  1.00  0.80           H  
ATOM    951  HA  ALA A  62      -3.540   0.448   3.183  1.00  0.80           H  
ATOM    952 1HB  ALA A  62      -1.229   0.459   2.360  1.00  0.80           H  
ATOM    953 2HB  ALA A  62      -1.425   1.672   3.618  1.00  0.80           H  
ATOM    954 3HB  ALA A  62      -0.621   0.142   3.976  1.00  0.80           H  
ATOM    955  N   ARG A  63      -2.005  -2.271   4.262  1.00  0.82           N  
ATOM    956  CA  ARG A  63      -1.832  -3.711   4.087  1.00  0.82           C  
ATOM    957  C   ARG A  63      -3.147  -4.473   4.149  1.00  0.82           C  
ATOM    958  O   ARG A  63      -3.337  -5.470   3.450  1.00  0.82           O  
ATOM    959  CB  ARG A  63      -0.854  -4.232   5.125  1.00  0.82           C  
ATOM    960  CG  ARG A  63       0.606  -3.819   4.863  1.00  0.82           C  
ATOM    961  CD  ARG A  63       1.520  -4.262   5.941  1.00  0.82           C  
ATOM    962  NE  ARG A  63       2.896  -3.839   5.694  1.00  0.82           N  
ATOM    963  CZ  ARG A  63       3.795  -4.530   4.963  1.00  0.82           C  
ATOM    964  NH1 ARG A  63       3.459  -5.686   4.422  1.00  0.82           N  
ATOM    965  NH2 ARG A  63       5.017  -4.056   4.789  1.00  0.82           N  
ATOM    966  H   ARG A  63      -1.533  -1.825   5.051  1.00  0.82           H  
ATOM    967  HA  ARG A  63      -1.392  -3.877   3.105  1.00  0.82           H  
ATOM    968 1HB  ARG A  63      -1.133  -3.848   6.106  1.00  0.82           H  
ATOM    969 2HB  ARG A  63      -0.903  -5.318   5.167  1.00  0.82           H  
ATOM    970 1HG  ARG A  63       0.944  -4.260   3.928  1.00  0.82           H  
ATOM    971 2HG  ARG A  63       0.672  -2.732   4.792  1.00  0.82           H  
ATOM    972 1HD  ARG A  63       1.197  -3.814   6.882  1.00  0.82           H  
ATOM    973 2HD  ARG A  63       1.502  -5.346   6.024  1.00  0.82           H  
ATOM    974  HE  ARG A  63       3.191  -2.928   6.090  1.00  0.82           H  
ATOM    975 1HH1 ARG A  63       2.527  -6.052   4.554  1.00  0.82           H  
ATOM    976 2HH1 ARG A  63       4.132  -6.203   3.876  1.00  0.82           H  
ATOM    977 1HH2 ARG A  63       5.287  -3.168   5.204  1.00  0.82           H  
ATOM    978 2HH2 ARG A  63       5.684  -4.575   4.244  1.00  0.82           H  
ATOM    979  N   ARG A  64      -4.073  -3.976   4.961  1.00  0.82           N  
ATOM    980  CA  ARG A  64      -5.386  -4.585   5.120  1.00  0.82           C  
ATOM    981  C   ARG A  64      -6.407  -4.049   4.112  1.00  0.82           C  
ATOM    982  O   ARG A  64      -7.590  -4.385   4.190  1.00  0.82           O  
ATOM    983  CB  ARG A  64      -5.920  -4.352   6.522  1.00  0.82           C  
ATOM    984  CG  ARG A  64      -5.174  -5.063   7.647  1.00  0.82           C  
ATOM    985  CD  ARG A  64      -5.835  -4.802   8.948  1.00  0.82           C  
ATOM    986  NE  ARG A  64      -5.145  -5.400  10.083  1.00  0.82           N  
ATOM    987  CZ  ARG A  64      -5.268  -6.660  10.507  1.00  0.82           C  
ATOM    988  NH1 ARG A  64      -6.043  -7.529   9.886  1.00  0.82           N  
ATOM    989  NH2 ARG A  64      -4.584  -6.997  11.572  1.00  0.82           N  
ATOM    990  H   ARG A  64      -3.834  -3.166   5.537  1.00  0.82           H  
ATOM    991  HA  ARG A  64      -5.283  -5.658   4.966  1.00  0.82           H  
ATOM    992 1HB  ARG A  64      -5.863  -3.283   6.739  1.00  0.82           H  
ATOM    993 2HB  ARG A  64      -6.967  -4.642   6.572  1.00  0.82           H  
ATOM    994 1HG  ARG A  64      -5.161  -6.136   7.465  1.00  0.82           H  
ATOM    995 2HG  ARG A  64      -4.149  -4.686   7.700  1.00  0.82           H  
ATOM    996 1HD  ARG A  64      -5.850  -3.726   9.102  1.00  0.82           H  
ATOM    997 2HD  ARG A  64      -6.855  -5.179   8.929  1.00  0.82           H  
ATOM    998  HE  ARG A  64      -4.526  -4.807  10.650  1.00  0.82           H  
ATOM    999 1HH1 ARG A  64      -6.562  -7.248   9.067  1.00  0.82           H  
ATOM   1000 2HH1 ARG A  64      -6.117  -8.475  10.231  1.00  0.82           H  
ATOM   1001 1HH2 ARG A  64      -4.009  -6.265  12.018  1.00  0.82           H  
ATOM   1002 2HH2 ARG A  64      -4.633  -7.930  11.946  1.00  0.82           H  
ATOM   1003  N   ASN A  65      -5.959  -3.193   3.185  1.00  0.81           N  
ATOM   1004  CA  ASN A  65      -6.798  -2.552   2.174  1.00  0.81           C  
ATOM   1005  C   ASN A  65      -7.946  -1.740   2.777  1.00  0.81           C  
ATOM   1006  O   ASN A  65      -9.051  -1.690   2.225  1.00  0.81           O  
ATOM   1007  CB  ASN A  65      -7.330  -3.583   1.191  1.00  0.81           C  
ATOM   1008  CG  ASN A  65      -6.231  -4.255   0.403  1.00  0.81           C  
ATOM   1009  OD1 ASN A  65      -5.345  -3.592  -0.152  1.00  0.81           O  
ATOM   1010  ND2 ASN A  65      -6.274  -5.565   0.347  1.00  0.81           N  
ATOM   1011  H   ASN A  65      -4.969  -2.955   3.156  1.00  0.81           H  
ATOM   1012  HA  ASN A  65      -6.169  -1.851   1.622  1.00  0.81           H  
ATOM   1013 1HB  ASN A  65      -7.905  -4.345   1.713  1.00  0.81           H  
ATOM   1014 2HB  ASN A  65      -8.006  -3.093   0.492  1.00  0.81           H  
ATOM   1015 1HD2 ASN A  65      -5.570  -6.066  -0.158  1.00  0.81           H  
ATOM   1016 2HD2 ASN A  65      -7.006  -6.061   0.812  1.00  0.81           H  
ATOM   1017  N   ARG A  66      -7.667  -1.075   3.898  1.00  0.78           N  
ATOM   1018  CA  ARG A  66      -8.620  -0.212   4.573  1.00  0.78           C  
ATOM   1019  C   ARG A  66      -8.560   1.219   4.048  1.00  0.78           C  
ATOM   1020  O   ARG A  66      -9.511   1.987   4.199  1.00  0.78           O  
ATOM   1021  CB  ARG A  66      -8.363  -0.190   6.060  1.00  0.78           C  
ATOM   1022  CG  ARG A  66      -8.656  -1.439   6.850  1.00  0.78           C  
ATOM   1023  CD  ARG A  66      -8.214  -1.240   8.284  1.00  0.78           C  
ATOM   1024  NE  ARG A  66      -8.743  -2.235   9.204  1.00  0.78           N  
ATOM   1025  CZ  ARG A  66      -8.289  -2.482  10.446  1.00  0.78           C  
ATOM   1026  NH1 ARG A  66      -7.224  -1.876  10.925  1.00  0.78           N  
ATOM   1027  NH2 ARG A  66      -8.955  -3.342  11.176  1.00  0.78           N  
ATOM   1028  H   ARG A  66      -6.734  -1.154   4.300  1.00  0.78           H  
ATOM   1029  HA  ARG A  66      -9.622  -0.605   4.400  1.00  0.78           H  
ATOM   1030 1HB  ARG A  66      -7.332   0.062   6.231  1.00  0.78           H  
ATOM   1031 2HB  ARG A  66      -8.969   0.586   6.502  1.00  0.78           H  
ATOM   1032 1HG  ARG A  66      -9.710  -1.674   6.811  1.00  0.78           H  
ATOM   1033 2HG  ARG A  66      -8.091  -2.264   6.423  1.00  0.78           H  
ATOM   1034 1HD  ARG A  66      -7.139  -1.300   8.329  1.00  0.78           H  
ATOM   1035 2HD  ARG A  66      -8.533  -0.256   8.626  1.00  0.78           H  
ATOM   1036  HE  ARG A  66      -9.611  -2.732   8.950  1.00  0.78           H  
ATOM   1037 1HH1 ARG A  66      -6.722  -1.211  10.357  1.00  0.78           H  
ATOM   1038 2HH1 ARG A  66      -6.908  -2.078  11.864  1.00  0.78           H  
ATOM   1039 1HH2 ARG A  66      -9.817  -3.738  10.770  1.00  0.78           H  
ATOM   1040 2HH2 ARG A  66      -8.671  -3.557  12.115  1.00  0.78           H  
ATOM   1041  N   ILE A  67      -7.428   1.611   3.468  1.00  0.74           N  
ATOM   1042  CA  ILE A  67      -7.321   2.987   2.998  1.00  0.74           C  
ATOM   1043  C   ILE A  67      -8.007   3.117   1.645  1.00  0.74           C  
ATOM   1044  O   ILE A  67      -7.723   2.358   0.714  1.00  0.74           O  
ATOM   1045  CB  ILE A  67      -5.864   3.484   2.911  1.00  0.74           C  
ATOM   1046  CG1 ILE A  67      -5.230   3.461   4.288  1.00  0.74           C  
ATOM   1047  CG2 ILE A  67      -5.852   4.897   2.372  1.00  0.74           C  
ATOM   1048  CD1 ILE A  67      -3.795   3.726   4.290  1.00  0.74           C  
ATOM   1049  H   ILE A  67      -6.663   0.961   3.355  1.00  0.74           H  
ATOM   1050  HA  ILE A  67      -7.837   3.639   3.697  1.00  0.74           H  
ATOM   1051  HB  ILE A  67      -5.284   2.832   2.260  1.00  0.74           H  
ATOM   1052 1HG1 ILE A  67      -5.672   4.203   4.887  1.00  0.74           H  
ATOM   1053 2HG1 ILE A  67      -5.406   2.490   4.730  1.00  0.74           H  
ATOM   1054 1HG2 ILE A  67      -4.832   5.263   2.312  1.00  0.74           H  
ATOM   1055 2HG2 ILE A  67      -6.297   4.905   1.383  1.00  0.74           H  
ATOM   1056 3HG2 ILE A  67      -6.432   5.540   3.032  1.00  0.74           H  
ATOM   1057 1HD1 ILE A  67      -3.409   3.696   5.310  1.00  0.74           H  
ATOM   1058 2HD1 ILE A  67      -3.294   2.984   3.692  1.00  0.74           H  
ATOM   1059 3HD1 ILE A  67      -3.635   4.711   3.867  1.00  0.74           H  
ATOM   1060  N   LYS A  68      -8.937   4.064   1.569  1.00  0.69           N  
ATOM   1061  CA  LYS A  68      -9.743   4.320   0.385  1.00  0.69           C  
ATOM   1062  C   LYS A  68      -9.337   5.615  -0.311  1.00  0.69           C  
ATOM   1063  O   LYS A  68      -9.437   5.720  -1.534  1.00  0.69           O  
ATOM   1064  CB  LYS A  68     -11.214   4.370   0.780  1.00  0.69           C  
ATOM   1065  CG  LYS A  68     -11.700   3.068   1.435  1.00  0.69           C  
ATOM   1066  CD  LYS A  68     -11.561   1.864   0.488  1.00  0.69           C  
ATOM   1067  CE  LYS A  68     -12.043   0.568   1.153  1.00  0.69           C  
ATOM   1068  NZ  LYS A  68     -11.904  -0.622   0.250  1.00  0.69           N  
ATOM   1069  H   LYS A  68      -9.095   4.638   2.385  1.00  0.69           H  
ATOM   1070  HA  LYS A  68      -9.593   3.501  -0.318  1.00  0.69           H  
ATOM   1071 1HB  LYS A  68     -11.371   5.188   1.495  1.00  0.69           H  
ATOM   1072 2HB  LYS A  68     -11.827   4.574  -0.096  1.00  0.69           H  
ATOM   1073 1HG  LYS A  68     -11.119   2.880   2.340  1.00  0.69           H  
ATOM   1074 2HG  LYS A  68     -12.746   3.177   1.717  1.00  0.69           H  
ATOM   1075 1HD  LYS A  68     -12.146   2.040  -0.414  1.00  0.69           H  
ATOM   1076 2HD  LYS A  68     -10.514   1.742   0.206  1.00  0.69           H  
ATOM   1077 1HE  LYS A  68     -11.451   0.396   2.056  1.00  0.69           H  
ATOM   1078 2HE  LYS A  68     -13.087   0.677   1.431  1.00  0.69           H  
ATOM   1079 1HZ  LYS A  68     -12.226  -1.453   0.737  1.00  0.69           H  
ATOM   1080 2HZ  LYS A  68     -12.459  -0.481  -0.576  1.00  0.69           H  
ATOM   1081 3HZ  LYS A  68     -10.933  -0.739  -0.013  1.00  0.69           H  
ATOM   1082  N   GLY A  69      -8.895   6.597   0.477  1.00  0.66           N  
ATOM   1083  CA  GLY A  69      -8.455   7.900  -0.032  1.00  0.66           C  
ATOM   1084  C   GLY A  69      -6.931   7.882  -0.095  1.00  0.66           C  
ATOM   1085  O   GLY A  69      -6.342   6.805  -0.212  1.00  0.66           O  
ATOM   1086  H   GLY A  69      -8.876   6.436   1.479  1.00  0.66           H  
ATOM   1087 1HA  GLY A  69      -8.879   8.095  -1.014  1.00  0.66           H  
ATOM   1088 2HA  GLY A  69      -8.795   8.695   0.633  1.00  0.66           H  
ATOM   1089  N   GLU A  70      -6.301   9.053  -0.021  1.00  0.63           N  
ATOM   1090  CA  GLU A  70      -4.830   9.111  -0.047  1.00  0.63           C  
ATOM   1091  C   GLU A  70      -4.346   9.987   1.084  1.00  0.63           C  
ATOM   1092  O   GLU A  70      -4.889  11.068   1.312  1.00  0.63           O  
ATOM   1093  CB  GLU A  70      -4.220   9.655  -1.368  1.00  0.63           C  
ATOM   1094  CG  GLU A  70      -2.636   9.682  -1.360  1.00  0.63           C  
ATOM   1095  CD  GLU A  70      -1.961  10.230  -2.617  1.00  0.63           C  
ATOM   1096  OE1 GLU A  70      -2.641  10.540  -3.561  1.00  0.63           O  
ATOM   1097  OE2 GLU A  70      -0.740  10.317  -2.618  1.00  0.63           O  
ATOM   1098  H   GLU A  70      -6.862   9.904   0.048  1.00  0.63           H  
ATOM   1099  HA  GLU A  70      -4.444   8.109   0.110  1.00  0.63           H  
ATOM   1100 1HB  GLU A  70      -4.556   9.051  -2.213  1.00  0.63           H  
ATOM   1101 2HB  GLU A  70      -4.544  10.656  -1.524  1.00  0.63           H  
ATOM   1102 1HG  GLU A  70      -2.301  10.293  -0.528  1.00  0.63           H  
ATOM   1103 2HG  GLU A  70      -2.280   8.665  -1.185  1.00  0.63           H  
ATOM   1104  N   ILE A  71      -3.347   9.501   1.803  1.00  0.61           N  
ATOM   1105  CA  ILE A  71      -2.755  10.267   2.883  1.00  0.61           C  
ATOM   1106  C   ILE A  71      -1.279  10.494   2.620  1.00  0.61           C  
ATOM   1107  O   ILE A  71      -0.528   9.545   2.385  1.00  0.61           O  
ATOM   1108  CB  ILE A  71      -2.922   9.561   4.231  1.00  0.61           C  
ATOM   1109  CG1 ILE A  71      -4.400   9.265   4.496  1.00  0.61           C  
ATOM   1110  CG2 ILE A  71      -2.376  10.464   5.353  1.00  0.61           C  
ATOM   1111  CD1 ILE A  71      -4.820   7.864   4.090  1.00  0.61           C  
ATOM   1112  H   ILE A  71      -2.978   8.583   1.555  1.00  0.61           H  
ATOM   1113  HA  ILE A  71      -3.241  11.239   2.938  1.00  0.61           H  
ATOM   1114  HB  ILE A  71      -2.382   8.616   4.224  1.00  0.61           H  
ATOM   1115 1HG1 ILE A  71      -4.584   9.388   5.538  1.00  0.61           H  
ATOM   1116 2HG1 ILE A  71      -5.015   9.986   3.954  1.00  0.61           H  
ATOM   1117 1HG2 ILE A  71      -2.495   9.971   6.309  1.00  0.61           H  
ATOM   1118 2HG2 ILE A  71      -1.325  10.667   5.183  1.00  0.61           H  
ATOM   1119 3HG2 ILE A  71      -2.923  11.405   5.362  1.00  0.61           H  
ATOM   1120 1HD1 ILE A  71      -5.870   7.716   4.314  1.00  0.61           H  
ATOM   1121 2HD1 ILE A  71      -4.657   7.722   3.019  1.00  0.61           H  
ATOM   1122 3HD1 ILE A  71      -4.235   7.136   4.638  1.00  0.61           H  
ATOM   1123  N   VAL A  72      -0.871  11.754   2.634  1.00  0.61           N  
ATOM   1124  CA  VAL A  72       0.513  12.114   2.390  1.00  0.61           C  
ATOM   1125  C   VAL A  72       1.125  12.648   3.673  1.00  0.61           C  
ATOM   1126  O   VAL A  72       0.539  13.523   4.308  1.00  0.61           O  
ATOM   1127  CB  VAL A  72       0.593  13.193   1.307  1.00  0.61           C  
ATOM   1128  CG1 VAL A  72       2.034  13.548   1.058  1.00  0.61           C  
ATOM   1129  CG2 VAL A  72      -0.124  12.706   0.088  1.00  0.61           C  
ATOM   1130  H   VAL A  72      -1.556  12.491   2.790  1.00  0.61           H  
ATOM   1131  HA  VAL A  72       1.066  11.233   2.068  1.00  0.61           H  
ATOM   1132  HB  VAL A  72       0.099  14.094   1.656  1.00  0.61           H  
ATOM   1133 1HG1 VAL A  72       2.097  14.316   0.303  1.00  0.61           H  
ATOM   1134 2HG1 VAL A  72       2.493  13.909   1.977  1.00  0.61           H  
ATOM   1135 3HG1 VAL A  72       2.546  12.657   0.716  1.00  0.61           H  
ATOM   1136 1HG2 VAL A  72      -0.091  13.475  -0.679  1.00  0.61           H  
ATOM   1137 2HG2 VAL A  72       0.341  11.799  -0.280  1.00  0.61           H  
ATOM   1138 3HG2 VAL A  72      -1.166  12.496   0.339  1.00  0.61           H  
ATOM   1139  N   ILE A  73       2.264  12.099   4.075  1.00  0.61           N  
ATOM   1140  CA  ILE A  73       2.917  12.524   5.299  1.00  0.61           C  
ATOM   1141  C   ILE A  73       4.347  13.030   5.151  1.00  0.61           C  
ATOM   1142  O   ILE A  73       5.226  12.315   4.661  1.00  0.61           O  
ATOM   1143  CB  ILE A  73       2.909  11.384   6.340  1.00  0.61           C  
ATOM   1144  CG1 ILE A  73       1.496  11.018   6.703  1.00  0.61           C  
ATOM   1145  CG2 ILE A  73       3.654  11.790   7.541  1.00  0.61           C  
ATOM   1146  CD1 ILE A  73       1.370   9.867   7.619  1.00  0.61           C  
ATOM   1147  H   ILE A  73       2.683  11.371   3.507  1.00  0.61           H  
ATOM   1148  HA  ILE A  73       2.333  13.342   5.715  1.00  0.61           H  
ATOM   1149  HB  ILE A  73       3.368  10.503   5.912  1.00  0.61           H  
ATOM   1150 1HG1 ILE A  73       1.061  11.846   7.171  1.00  0.61           H  
ATOM   1151 2HG1 ILE A  73       0.940  10.793   5.804  1.00  0.61           H  
ATOM   1152 1HG2 ILE A  73       3.644  10.985   8.271  1.00  0.61           H  
ATOM   1153 2HG2 ILE A  73       4.675  12.030   7.284  1.00  0.61           H  
ATOM   1154 3HG2 ILE A  73       3.158  12.661   7.934  1.00  0.61           H  
ATOM   1155 1HD1 ILE A  73       0.327   9.720   7.831  1.00  0.61           H  
ATOM   1156 2HD1 ILE A  73       1.779   8.988   7.152  1.00  0.61           H  
ATOM   1157 3HD1 ILE A  73       1.900  10.073   8.551  1.00  0.61           H  
ATOM   1158  N   ILE A  74       4.571  14.267   5.602  1.00  0.63           N  
ATOM   1159  CA  ILE A  74       5.907  14.855   5.606  1.00  0.63           C  
ATOM   1160  C   ILE A  74       6.369  15.258   7.012  1.00  0.63           C  
ATOM   1161  O   ILE A  74       5.997  16.336   7.473  1.00  0.63           O  
ATOM   1162  CB  ILE A  74       6.013  16.064   4.668  1.00  0.63           C  
ATOM   1163  CG1 ILE A  74       5.716  15.600   3.252  1.00  0.63           C  
ATOM   1164  CG2 ILE A  74       7.383  16.684   4.806  1.00  0.63           C  
ATOM   1165  CD1 ILE A  74       5.721  16.679   2.182  1.00  0.63           C  
ATOM   1166  H   ILE A  74       3.777  14.808   5.959  1.00  0.63           H  
ATOM   1167  HA  ILE A  74       6.576  14.124   5.175  1.00  0.63           H  
ATOM   1168  HB  ILE A  74       5.254  16.805   4.934  1.00  0.63           H  
ATOM   1169 1HG1 ILE A  74       6.442  14.861   3.018  1.00  0.63           H  
ATOM   1170 2HG1 ILE A  74       4.750  15.122   3.241  1.00  0.63           H  
ATOM   1171 1HG2 ILE A  74       7.465  17.544   4.145  1.00  0.63           H  
ATOM   1172 2HG2 ILE A  74       7.535  17.001   5.836  1.00  0.63           H  
ATOM   1173 3HG2 ILE A  74       8.130  15.936   4.541  1.00  0.63           H  
ATOM   1174 1HD1 ILE A  74       5.500  16.236   1.221  1.00  0.63           H  
ATOM   1175 2HD1 ILE A  74       4.991  17.416   2.384  1.00  0.63           H  
ATOM   1176 3HD1 ILE A  74       6.703  17.149   2.151  1.00  0.63           H  
ATOM   1177  N   PRO A  75       7.198  14.431   7.693  1.00  0.65           N  
ATOM   1178  CA  PRO A  75       7.678  14.605   9.059  1.00  0.65           C  
ATOM   1179  C   PRO A  75       8.809  15.603   9.242  1.00  0.65           C  
ATOM   1180  O   PRO A  75       9.166  15.943  10.365  1.00  0.65           O  
ATOM   1181  CB  PRO A  75       8.178  13.206   9.391  1.00  0.65           C  
ATOM   1182  CG  PRO A  75       8.650  12.644   8.076  1.00  0.65           C  
ATOM   1183  CD  PRO A  75       7.711  13.198   7.045  1.00  0.65           C  
ATOM   1184  HA  PRO A  75       6.838  14.887   9.691  1.00  0.65           H  
ATOM   1185 1HB  PRO A  75       8.983  13.274  10.140  1.00  0.65           H  
ATOM   1186 2HB  PRO A  75       7.367  12.632   9.848  1.00  0.65           H  
ATOM   1187 1HG  PRO A  75       9.697  12.934   7.890  1.00  0.65           H  
ATOM   1188 2HG  PRO A  75       8.634  11.550   8.115  1.00  0.65           H  
ATOM   1189 1HD  PRO A  75       8.320  13.438   6.170  1.00  0.65           H  
ATOM   1190 2HD  PRO A  75       6.910  12.488   6.819  1.00  0.65           H  
ATOM   1191  N   GLN A  76       9.449  15.989   8.157  1.00  0.68           N  
ATOM   1192  CA  GLN A  76      10.609  16.858   8.252  1.00  0.68           C  
ATOM   1193  C   GLN A  76      10.493  17.967   7.243  1.00  0.68           C  
ATOM   1194  O   GLN A  76      11.309  18.077   6.331  1.00  0.68           O  
ATOM   1195  CB  GLN A  76      11.915  16.080   8.086  1.00  0.68           C  
ATOM   1196  CG  GLN A  76      12.165  15.022   9.189  1.00  0.68           C  
ATOM   1197  CD  GLN A  76      13.490  14.306   9.044  1.00  0.68           C  
ATOM   1198  OE1 GLN A  76      13.970  14.098   7.931  1.00  0.68           O  
ATOM   1199  NE2 GLN A  76      14.086  13.905  10.163  1.00  0.68           N  
ATOM   1200  H   GLN A  76       9.129  15.696   7.247  1.00  0.68           H  
ATOM   1201  HA  GLN A  76      10.619  17.318   9.237  1.00  0.68           H  
ATOM   1202 1HB  GLN A  76      11.916  15.575   7.119  1.00  0.68           H  
ATOM   1203 2HB  GLN A  76      12.757  16.779   8.093  1.00  0.68           H  
ATOM   1204 1HG  GLN A  76      12.152  15.519  10.158  1.00  0.68           H  
ATOM   1205 2HG  GLN A  76      11.380  14.275   9.153  1.00  0.68           H  
ATOM   1206 1HE2 GLN A  76      14.961  13.420  10.116  1.00  0.68           H  
ATOM   1207 2HE2 GLN A  76      13.662  14.079  11.053  1.00  0.68           H  
ATOM   1208  N   ALA A  77       9.441  18.755   7.368  1.00  0.71           N  
ATOM   1209  CA  ALA A  77       9.183  19.823   6.416  1.00  0.71           C  
ATOM   1210  C   ALA A  77      10.354  20.817   6.342  1.00  0.71           C  
ATOM   1211  O   ALA A  77      10.697  21.262   5.261  1.00  0.71           O  
ATOM   1212  CB  ALA A  77       7.885  20.502   6.770  1.00  0.71           C  
ATOM   1213  H   ALA A  77       8.795  18.601   8.150  1.00  0.71           H  
ATOM   1214  HA  ALA A  77       9.081  19.375   5.426  1.00  0.71           H  
ATOM   1215 1HB  ALA A  77       7.658  21.262   6.065  1.00  0.71           H  
ATOM   1216 2HB  ALA A  77       7.103  19.760   6.769  1.00  0.71           H  
ATOM   1217 3HB  ALA A  77       7.962  20.923   7.738  1.00  0.71           H  
ATOM   1218  N   ASN A  78      11.043  21.086   7.462  1.00  0.75           N  
ATOM   1219  CA  ASN A  78      12.186  22.013   7.487  1.00  0.75           C  
ATOM   1220  C   ASN A  78      13.541  21.372   7.860  1.00  0.75           C  
ATOM   1221  O   ASN A  78      14.103  21.697   8.916  1.00  0.75           O  
ATOM   1222  CB  ASN A  78      11.878  23.122   8.471  1.00  0.75           C  
ATOM   1223  CG  ASN A  78      12.951  24.046   8.715  1.00  0.75           C  
ATOM   1224  OD1 ASN A  78      14.033  23.946   8.117  1.00  0.75           O  
ATOM   1225  ND2 ASN A  78      12.678  24.958   9.624  1.00  0.75           N  
ATOM   1226  H   ASN A  78      10.733  20.709   8.353  1.00  0.75           H  
ATOM   1227  HA  ASN A  78      12.264  22.479   6.511  1.00  0.75           H  
ATOM   1228 1HB  ASN A  78      11.017  23.682   8.108  1.00  0.75           H  
ATOM   1229 2HB  ASN A  78      11.619  22.711   9.416  1.00  0.75           H  
ATOM   1230 1HD2 ASN A  78      13.346  25.647   9.906  1.00  0.75           H  
ATOM   1231 2HD2 ASN A  78      11.741  24.961  10.029  1.00  0.75           H  
ATOM   1232  N   PRO A  79      14.180  20.613   6.925  1.00  0.79           N  
ATOM   1233  CA  PRO A  79      15.409  19.856   7.110  1.00  0.79           C  
ATOM   1234  C   PRO A  79      16.607  20.779   7.277  1.00  0.79           C  
ATOM   1235  O   PRO A  79      17.676  20.363   7.723  1.00  0.79           O  
ATOM   1236  CB  PRO A  79      15.531  19.068   5.803  1.00  0.79           C  
ATOM   1237  CG  PRO A  79      14.818  19.898   4.783  1.00  0.79           C  
ATOM   1238  CD  PRO A  79      13.668  20.539   5.528  1.00  0.79           C  
ATOM   1239  HA  PRO A  79      15.299  19.183   7.969  1.00  0.79           H  
ATOM   1240 1HB  PRO A  79      16.589  18.909   5.559  1.00  0.79           H  
ATOM   1241 2HB  PRO A  79      15.075  18.068   5.916  1.00  0.79           H  
ATOM   1242 1HG  PRO A  79      15.502  20.630   4.346  1.00  0.79           H  
ATOM   1243 2HG  PRO A  79      14.496  19.251   3.965  1.00  0.79           H  
ATOM   1244 1HD  PRO A  79      13.490  21.521   5.086  1.00  0.79           H  
ATOM   1245 2HD  PRO A  79      12.802  19.887   5.470  1.00  0.79           H  
ATOM   1246  N   ILE A  80      16.416  22.038   6.901  1.00  0.85           N  
ATOM   1247  CA  ILE A  80      17.467  23.027   6.965  1.00  0.85           C  
ATOM   1248  C   ILE A  80      17.665  23.461   8.412  1.00  0.85           C  
ATOM   1249  O   ILE A  80      18.738  23.244   8.988  1.00  0.85           O  
ATOM   1250  CB  ILE A  80      17.049  24.220   6.083  1.00  0.85           C  
ATOM   1251  CG1 ILE A  80      16.979  23.762   4.601  1.00  0.85           C  
ATOM   1252  CG2 ILE A  80      17.974  25.397   6.249  1.00  0.85           C  
ATOM   1253  CD1 ILE A  80      16.297  24.758   3.659  1.00  0.85           C  
ATOM   1254  H   ILE A  80      15.513  22.324   6.558  1.00  0.85           H  
ATOM   1255  HA  ILE A  80      18.392  22.595   6.590  1.00  0.85           H  
ATOM   1256  HB  ILE A  80      16.055  24.510   6.366  1.00  0.85           H  
ATOM   1257 1HG1 ILE A  80      17.992  23.593   4.245  1.00  0.85           H  
ATOM   1258 2HG1 ILE A  80      16.436  22.823   4.554  1.00  0.85           H  
ATOM   1259 1HG2 ILE A  80      17.626  26.213   5.617  1.00  0.85           H  
ATOM   1260 2HG2 ILE A  80      17.973  25.722   7.287  1.00  0.85           H  
ATOM   1261 3HG2 ILE A  80      18.984  25.119   5.956  1.00  0.85           H  
ATOM   1262 1HD1 ILE A  80      16.292  24.356   2.646  1.00  0.85           H  
ATOM   1263 2HD1 ILE A  80      15.276  24.921   3.977  1.00  0.85           H  
ATOM   1264 3HD1 ILE A  80      16.838  25.707   3.671  1.00  0.85           H  
ATOM   1265  N   GLY A  81      16.598  23.960   9.047  1.00  0.92           N  
ATOM   1266  CA  GLY A  81      16.645  24.366  10.446  1.00  0.92           C  
ATOM   1267  C   GLY A  81      17.020  23.185  11.326  1.00  0.92           C  
ATOM   1268  O   GLY A  81      17.759  23.337  12.290  1.00  0.92           O  
ATOM   1269  H   GLY A  81      15.723  24.076   8.553  1.00  0.92           H  
ATOM   1270 1HA  GLY A  81      17.367  25.175  10.573  1.00  0.92           H  
ATOM   1271 2HA  GLY A  81      15.671  24.758  10.746  1.00  0.92           H  
ATOM   1272  N   LEU A  82      16.578  21.988  10.934  1.00  1.03           N  
ATOM   1273  CA  LEU A  82      16.827  20.738  11.649  1.00  1.03           C  
ATOM   1274  C   LEU A  82      18.317  20.454  11.854  1.00  1.03           C  
ATOM   1275  O   LEU A  82      18.702  19.796  12.823  1.00  1.03           O  
ATOM   1276  CB  LEU A  82      16.116  19.604  10.907  1.00  1.03           C  
ATOM   1277  CG  LEU A  82      15.994  18.246  11.599  1.00  1.03           C  
ATOM   1278  CD1 LEU A  82      15.271  18.411  12.928  1.00  1.03           C  
ATOM   1279  CD2 LEU A  82      15.184  17.314  10.686  1.00  1.03           C  
ATOM   1280  H   LEU A  82      15.967  21.940  10.112  1.00  1.03           H  
ATOM   1281  HA  LEU A  82      16.394  20.812  12.633  1.00  1.03           H  
ATOM   1282 1HB  LEU A  82      15.109  19.939  10.648  1.00  1.03           H  
ATOM   1283 2HB  LEU A  82      16.661  19.435   9.984  1.00  1.03           H  
ATOM   1284  HG  LEU A  82      16.985  17.826  11.779  1.00  1.03           H  
ATOM   1285 1HD1 LEU A  82      15.170  17.443  13.419  1.00  1.03           H  
ATOM   1286 2HD1 LEU A  82      15.846  19.069  13.551  1.00  1.03           H  
ATOM   1287 3HD1 LEU A  82      14.287  18.833  12.761  1.00  1.03           H  
ATOM   1288 1HD2 LEU A  82      15.081  16.346  11.167  1.00  1.03           H  
ATOM   1289 2HD2 LEU A  82      14.194  17.743  10.514  1.00  1.03           H  
ATOM   1290 3HD2 LEU A  82      15.698  17.196   9.732  1.00  1.03           H  
ATOM   1291  N   SER A  83      19.154  20.903  10.920  1.00  1.18           N  
ATOM   1292  CA  SER A  83      20.588  20.670  10.985  1.00  1.18           C  
ATOM   1293  C   SER A  83      21.360  21.780  11.719  1.00  1.18           C  
ATOM   1294  O   SER A  83      22.581  21.689  11.877  1.00  1.18           O  
ATOM   1295  CB  SER A  83      21.134  20.537   9.576  1.00  1.18           C  
ATOM   1296  OG  SER A  83      21.064  21.758   8.882  1.00  1.18           O  
ATOM   1297  H   SER A  83      18.799  21.473  10.152  1.00  1.18           H  
ATOM   1298  HA  SER A  83      20.753  19.732  11.515  1.00  1.18           H  
ATOM   1299 1HB  SER A  83      22.163  20.190   9.611  1.00  1.18           H  
ATOM   1300 2HB  SER A  83      20.550  19.788   9.042  1.00  1.18           H  
ATOM   1301  HG  SER A  83      20.158  22.119   9.036  1.00  1.18           H  
ATOM   1302  N   GLN A  84      20.670  22.850  12.117  1.00  1.37           N  
ATOM   1303  CA  GLN A  84      21.330  24.031  12.672  1.00  1.37           C  
ATOM   1304  C   GLN A  84      21.241  24.201  14.183  1.00  1.37           C  
ATOM   1305  O   GLN A  84      20.246  24.711  14.702  1.00  1.37           O  
ATOM   1306  CB  GLN A  84      20.760  25.268  11.990  1.00  1.37           C  
ATOM   1307  CG  GLN A  84      21.075  25.342  10.498  1.00  1.37           C  
ATOM   1308  CD  GLN A  84      20.398  26.508   9.817  1.00  1.37           C  
ATOM   1309  OE1 GLN A  84      19.896  27.405  10.505  1.00  1.37           O  
ATOM   1310  NE2 GLN A  84      20.397  26.509   8.487  1.00  1.37           N  
ATOM   1311  H   GLN A  84      19.657  22.867  12.023  1.00  1.37           H  
ATOM   1312  HA  GLN A  84      22.386  23.966  12.417  1.00  1.37           H  
ATOM   1313 1HB  GLN A  84      19.671  25.275  12.105  1.00  1.37           H  
ATOM   1314 2HB  GLN A  84      21.146  26.165  12.473  1.00  1.37           H  
ATOM   1315 1HG  GLN A  84      22.152  25.448  10.371  1.00  1.37           H  
ATOM   1316 2HG  GLN A  84      20.734  24.426  10.021  1.00  1.37           H  
ATOM   1317 1HE2 GLN A  84      19.958  27.272   7.951  1.00  1.37           H  
ATOM   1318 2HE2 GLN A  84      20.821  25.757   7.990  1.00  1.37           H  
ATOM   1319  N   TRP A  85      22.300  23.787  14.866  1.00  1.59           N  
ATOM   1320  CA  TRP A  85      22.369  23.838  16.319  1.00  1.59           C  
ATOM   1321  C   TRP A  85      23.259  24.989  16.787  1.00  1.59           C  
ATOM   1322  O   TRP A  85      24.226  25.347  16.109  1.00  1.59           O  
ATOM   1323  CB  TRP A  85      22.910  22.516  16.856  1.00  1.59           C  
ATOM   1324  CG  TRP A  85      21.979  21.353  16.662  1.00  1.59           C  
ATOM   1325  CD1 TRP A  85      21.820  20.606  15.529  1.00  1.59           C  
ATOM   1326  CD2 TRP A  85      21.103  20.772  17.652  1.00  1.59           C  
ATOM   1327  NE1 TRP A  85      20.897  19.615  15.745  1.00  1.59           N  
ATOM   1328  CE2 TRP A  85      20.446  19.701  17.040  1.00  1.59           C  
ATOM   1329  CE3 TRP A  85      20.834  21.064  18.987  1.00  1.59           C  
ATOM   1330  CZ2 TRP A  85      19.519  18.924  17.718  1.00  1.59           C  
ATOM   1331  CZ3 TRP A  85      19.910  20.292  19.671  1.00  1.59           C  
ATOM   1332  CH2 TRP A  85      19.265  19.248  19.053  1.00  1.59           C  
ATOM   1333  H   TRP A  85      23.078  23.392  14.351  1.00  1.59           H  
ATOM   1334  HA  TRP A  85      21.368  23.997  16.709  1.00  1.59           H  
ATOM   1335 1HB  TRP A  85      23.856  22.286  16.369  1.00  1.59           H  
ATOM   1336 2HB  TRP A  85      23.105  22.622  17.926  1.00  1.59           H  
ATOM   1337  HD1 TRP A  85      22.347  20.774  14.588  1.00  1.59           H  
ATOM   1338  HE1 TRP A  85      20.597  18.929  15.060  1.00  1.59           H  
ATOM   1339  HE3 TRP A  85      21.342  21.890  19.482  1.00  1.59           H  
ATOM   1340  HZ2 TRP A  85      19.002  18.090  17.242  1.00  1.59           H  
ATOM   1341  HZ3 TRP A  85      19.710  20.538  20.717  1.00  1.59           H  
ATOM   1342  HH2 TRP A  85      18.543  18.660  19.620  1.00  1.59           H  
ATOM   1343  N   LYS A  86      22.937  25.547  17.951  1.00  1.79           N  
ATOM   1344  CA  LYS A  86      23.715  26.610  18.577  1.00  1.79           C  
ATOM   1345  C   LYS A  86      23.606  26.569  20.100  1.00  1.79           C  
ATOM   1346  O   LYS A  86      22.511  26.561  20.657  1.00  1.79           O  
ATOM   1347  CB  LYS A  86      23.257  27.976  18.067  1.00  1.79           C  
ATOM   1348  CG  LYS A  86      24.053  29.153  18.627  1.00  1.79           C  
ATOM   1349  CD  LYS A  86      23.635  30.478  18.012  1.00  1.79           C  
ATOM   1350  CE  LYS A  86      24.540  31.627  18.498  1.00  1.79           C  
ATOM   1351  NZ  LYS A  86      24.349  31.958  19.965  1.00  1.79           N  
ATOM   1352  H   LYS A  86      22.105  25.206  18.422  1.00  1.79           H  
ATOM   1353  HA  LYS A  86      24.763  26.472  18.314  1.00  1.79           H  
ATOM   1354 1HB  LYS A  86      23.338  27.998  16.982  1.00  1.79           H  
ATOM   1355 2HB  LYS A  86      22.217  28.121  18.327  1.00  1.79           H  
ATOM   1356 1HG  LYS A  86      23.882  29.214  19.700  1.00  1.79           H  
ATOM   1357 2HG  LYS A  86      25.117  28.994  18.463  1.00  1.79           H  
ATOM   1358 1HD  LYS A  86      23.692  30.411  16.924  1.00  1.79           H  
ATOM   1359 2HD  LYS A  86      22.604  30.696  18.292  1.00  1.79           H  
ATOM   1360 1HE  LYS A  86      25.579  31.346  18.337  1.00  1.79           H  
ATOM   1361 2HE  LYS A  86      24.319  32.516  17.909  1.00  1.79           H  
ATOM   1362 1HZ  LYS A  86      24.960  32.711  20.221  1.00  1.79           H  
ATOM   1363 2HZ  LYS A  86      23.399  32.232  20.131  1.00  1.79           H  
ATOM   1364 3HZ  LYS A  86      24.561  31.153  20.582  1.00  1.79           H  
ATOM   1365  N   ASP A  87      24.752  26.517  20.771  1.00  1.89           N  
ATOM   1366  CA  ASP A  87      24.835  26.497  22.234  1.00  1.89           C  
ATOM   1367  C   ASP A  87      23.981  25.385  22.866  1.00  1.89           C  
ATOM   1368  O   ASP A  87      23.406  25.559  23.938  1.00  1.89           O  
ATOM   1369  CB  ASP A  87      24.372  27.852  22.779  1.00  1.89           C  
ATOM   1370  CG  ASP A  87      25.230  29.020  22.263  1.00  1.89           C  
ATOM   1371  OD1 ASP A  87      26.405  28.846  22.073  1.00  1.89           O  
ATOM   1372  OD2 ASP A  87      24.666  30.071  21.996  1.00  1.89           O  
ATOM   1373  H   ASP A  87      25.614  26.510  20.243  1.00  1.89           H  
ATOM   1374  HA  ASP A  87      25.875  26.333  22.518  1.00  1.89           H  
ATOM   1375 1HB  ASP A  87      23.329  28.030  22.515  1.00  1.89           H  
ATOM   1376 2HB  ASP A  87      24.428  27.837  23.868  1.00  1.89           H  
ATOM   1377  N   GLY A  88      23.937  24.223  22.218  1.00  1.86           N  
ATOM   1378  CA  GLY A  88      23.164  23.083  22.710  1.00  1.86           C  
ATOM   1379  C   GLY A  88      21.672  23.103  22.322  1.00  1.86           C  
ATOM   1380  O   GLY A  88      20.944  22.161  22.641  1.00  1.86           O  
ATOM   1381  H   GLY A  88      24.443  24.136  21.351  1.00  1.86           H  
ATOM   1382 1HA  GLY A  88      23.616  22.165  22.335  1.00  1.86           H  
ATOM   1383 2HA  GLY A  88      23.247  23.046  23.795  1.00  1.86           H  
ATOM   1384  N   PHE A  89      21.223  24.139  21.612  1.00  1.73           N  
ATOM   1385  CA  PHE A  89      19.821  24.250  21.221  1.00  1.73           C  
ATOM   1386  C   PHE A  89      19.643  24.163  19.717  1.00  1.73           C  
ATOM   1387  O   PHE A  89      20.524  24.528  18.944  1.00  1.73           O  
ATOM   1388  CB  PHE A  89      19.228  25.576  21.691  1.00  1.73           C  
ATOM   1389  CG  PHE A  89      19.175  25.727  23.173  1.00  1.73           C  
ATOM   1390  CD1 PHE A  89      20.257  26.243  23.858  1.00  1.73           C  
ATOM   1391  CD2 PHE A  89      18.050  25.348  23.888  1.00  1.73           C  
ATOM   1392  CE1 PHE A  89      20.223  26.382  25.231  1.00  1.73           C  
ATOM   1393  CE2 PHE A  89      18.008  25.484  25.262  1.00  1.73           C  
ATOM   1394  CZ  PHE A  89      19.098  26.003  25.936  1.00  1.73           C  
ATOM   1395  H   PHE A  89      21.846  24.906  21.372  1.00  1.73           H  
ATOM   1396  HA  PHE A  89      19.264  23.432  21.679  1.00  1.73           H  
ATOM   1397 1HB  PHE A  89      19.831  26.395  21.289  1.00  1.73           H  
ATOM   1398 2HB  PHE A  89      18.219  25.688  21.295  1.00  1.73           H  
ATOM   1399  HD1 PHE A  89      21.149  26.540  23.299  1.00  1.73           H  
ATOM   1400  HD2 PHE A  89      17.193  24.937  23.354  1.00  1.73           H  
ATOM   1401  HE1 PHE A  89      21.090  26.790  25.753  1.00  1.73           H  
ATOM   1402  HE2 PHE A  89      17.117  25.181  25.815  1.00  1.73           H  
ATOM   1403  HZ  PHE A  89      19.070  26.111  27.019  1.00  1.73           H  
ATOM   1404  N   LEU A  90      18.496  23.678  19.287  1.00  1.52           N  
ATOM   1405  CA  LEU A  90      18.211  23.621  17.862  1.00  1.52           C  
ATOM   1406  C   LEU A  90      17.494  24.888  17.423  1.00  1.52           C  
ATOM   1407  O   LEU A  90      16.424  25.213  17.937  1.00  1.52           O  
ATOM   1408  CB  LEU A  90      17.421  22.340  17.564  1.00  1.52           C  
ATOM   1409  CG  LEU A  90      16.932  22.114  16.160  1.00  1.52           C  
ATOM   1410  CD1 LEU A  90      18.080  22.066  15.224  1.00  1.52           C  
ATOM   1411  CD2 LEU A  90      16.242  20.758  16.119  1.00  1.52           C  
ATOM   1412  H   LEU A  90      17.801  23.360  19.949  1.00  1.52           H  
ATOM   1413  HA  LEU A  90      19.150  23.558  17.316  1.00  1.52           H  
ATOM   1414 1HB  LEU A  90      18.042  21.506  17.805  1.00  1.52           H  
ATOM   1415 2HB  LEU A  90      16.552  22.315  18.220  1.00  1.52           H  
ATOM   1416  HG  LEU A  90      16.249  22.912  15.863  1.00  1.52           H  
ATOM   1417 1HD1 LEU A  90      17.719  21.883  14.244  1.00  1.52           H  
ATOM   1418 2HD1 LEU A  90      18.600  23.003  15.243  1.00  1.52           H  
ATOM   1419 3HD1 LEU A  90      18.746  21.282  15.504  1.00  1.52           H  
ATOM   1420 1HD2 LEU A  90      15.897  20.573  15.131  1.00  1.52           H  
ATOM   1421 2HD2 LEU A  90      16.957  19.989  16.403  1.00  1.52           H  
ATOM   1422 3HD2 LEU A  90      15.423  20.723  16.788  1.00  1.52           H  
ATOM   1423  N   LEU A  91      18.072  25.629  16.467  1.00  1.32           N  
ATOM   1424  CA  LEU A  91      17.490  26.909  16.032  1.00  1.32           C  
ATOM   1425  C   LEU A  91      16.399  26.614  15.022  1.00  1.32           C  
ATOM   1426  O   LEU A  91      16.446  27.004  13.858  1.00  1.32           O  
ATOM   1427  CB  LEU A  91      18.561  27.764  15.353  1.00  1.32           C  
ATOM   1428  CG  LEU A  91      19.780  28.140  16.187  1.00  1.32           C  
ATOM   1429  CD1 LEU A  91      20.759  28.919  15.293  1.00  1.32           C  
ATOM   1430  CD2 LEU A  91      19.331  28.961  17.390  1.00  1.32           C  
ATOM   1431  H   LEU A  91      18.932  25.303  16.021  1.00  1.32           H  
ATOM   1432  HA  LEU A  91      17.069  27.430  16.891  1.00  1.32           H  
ATOM   1433 1HB  LEU A  91      18.929  27.208  14.484  1.00  1.32           H  
ATOM   1434 2HB  LEU A  91      18.100  28.671  14.994  1.00  1.32           H  
ATOM   1435  HG  LEU A  91      20.288  27.233  16.536  1.00  1.32           H  
ATOM   1436 1HD1 LEU A  91      21.637  29.194  15.858  1.00  1.32           H  
ATOM   1437 2HD1 LEU A  91      21.054  28.290  14.451  1.00  1.32           H  
ATOM   1438 3HD1 LEU A  91      20.286  29.817  14.918  1.00  1.32           H  
ATOM   1439 1HD2 LEU A  91      20.193  29.237  17.991  1.00  1.32           H  
ATOM   1440 2HD2 LEU A  91      18.828  29.860  17.054  1.00  1.32           H  
ATOM   1441 3HD2 LEU A  91      18.645  28.364  17.993  1.00  1.32           H  
ATOM   1442  N   GLY A  92      15.389  25.935  15.502  1.00  1.16           N  
ATOM   1443  CA  GLY A  92      14.410  25.347  14.639  1.00  1.16           C  
ATOM   1444  C   GLY A  92      13.440  26.248  13.936  1.00  1.16           C  
ATOM   1445  O   GLY A  92      12.875  25.875  12.910  1.00  1.16           O  
ATOM   1446  H   GLY A  92      15.387  25.721  16.500  1.00  1.16           H  
ATOM   1447 1HA  GLY A  92      14.957  24.784  13.887  1.00  1.16           H  
ATOM   1448 2HA  GLY A  92      13.845  24.643  15.245  1.00  1.16           H  
ATOM   1449  N   ARG A  93      13.257  27.439  14.444  1.00  1.07           N  
ATOM   1450  CA  ARG A  93      12.240  28.284  13.878  1.00  1.07           C  
ATOM   1451  C   ARG A  93      12.713  29.101  12.686  1.00  1.07           C  
ATOM   1452  O   ARG A  93      11.905  29.809  12.076  1.00  1.07           O  
ATOM   1453  CB  ARG A  93      11.696  29.192  14.967  1.00  1.07           C  
ATOM   1454  CG  ARG A  93      11.012  28.406  16.102  1.00  1.07           C  
ATOM   1455  CD  ARG A  93      10.390  29.256  17.153  1.00  1.07           C  
ATOM   1456  NE  ARG A  93       9.829  28.420  18.218  1.00  1.07           N  
ATOM   1457  CZ  ARG A  93       9.008  28.836  19.206  1.00  1.07           C  
ATOM   1458  NH1 ARG A  93       8.620  30.088  19.274  1.00  1.07           N  
ATOM   1459  NH2 ARG A  93       8.594  27.961  20.101  1.00  1.07           N  
ATOM   1460  H   ARG A  93      13.787  27.725  15.253  1.00  1.07           H  
ATOM   1461  HA  ARG A  93      11.434  27.639  13.539  1.00  1.07           H  
ATOM   1462 1HB  ARG A  93      12.506  29.779  15.397  1.00  1.07           H  
ATOM   1463 2HB  ARG A  93      10.968  29.885  14.544  1.00  1.07           H  
ATOM   1464 1HG  ARG A  93      10.235  27.775  15.688  1.00  1.07           H  
ATOM   1465 2HG  ARG A  93      11.756  27.770  16.586  1.00  1.07           H  
ATOM   1466 1HD  ARG A  93      11.139  29.914  17.591  1.00  1.07           H  
ATOM   1467 2HD  ARG A  93       9.584  29.848  16.720  1.00  1.07           H  
ATOM   1468  HE  ARG A  93      10.090  27.437  18.222  1.00  1.07           H  
ATOM   1469 1HH1 ARG A  93       8.935  30.754  18.586  1.00  1.07           H  
ATOM   1470 2HH1 ARG A  93       7.996  30.378  20.017  1.00  1.07           H  
ATOM   1471 1HH2 ARG A  93       8.894  26.999  20.041  1.00  1.07           H  
ATOM   1472 2HH2 ARG A  93       7.952  28.236  20.859  1.00  1.07           H  
ATOM   1473  N   PHE A  94      13.999  29.008  12.339  1.00  1.03           N  
ATOM   1474  CA  PHE A  94      14.497  29.809  11.227  1.00  1.03           C  
ATOM   1475  C   PHE A  94      15.725  29.221  10.547  1.00  1.03           C  
ATOM   1476  O   PHE A  94      16.403  28.349  11.081  1.00  1.03           O  
ATOM   1477  CB  PHE A  94      14.805  31.228  11.720  1.00  1.03           C  
ATOM   1478  CG  PHE A  94      15.885  31.314  12.758  1.00  1.03           C  
ATOM   1479  CD1 PHE A  94      17.194  31.571  12.397  1.00  1.03           C  
ATOM   1480  CD2 PHE A  94      15.589  31.135  14.106  1.00  1.03           C  
ATOM   1481  CE1 PHE A  94      18.184  31.660  13.355  1.00  1.03           C  
ATOM   1482  CE2 PHE A  94      16.579  31.222  15.062  1.00  1.03           C  
ATOM   1483  CZ  PHE A  94      17.876  31.491  14.681  1.00  1.03           C  
ATOM   1484  H   PHE A  94      14.635  28.386  12.846  1.00  1.03           H  
ATOM   1485  HA  PHE A  94      13.710  29.874  10.475  1.00  1.03           H  
ATOM   1486 1HB  PHE A  94      15.103  31.845  10.867  1.00  1.03           H  
ATOM   1487 2HB  PHE A  94      13.912  31.669  12.133  1.00  1.03           H  
ATOM   1488  HD1 PHE A  94      17.432  31.712  11.344  1.00  1.03           H  
ATOM   1489  HD2 PHE A  94      14.564  30.931  14.403  1.00  1.03           H  
ATOM   1490  HE1 PHE A  94      19.207  31.868  13.064  1.00  1.03           H  
ATOM   1491  HE2 PHE A  94      16.337  31.083  16.115  1.00  1.03           H  
ATOM   1492  HZ  PHE A  94      18.660  31.566  15.430  1.00  1.03           H  
ATOM   1493  N   ASP A  95      16.013  29.719   9.356  1.00  1.02           N  
ATOM   1494  CA  ASP A  95      17.238  29.362   8.659  1.00  1.02           C  
ATOM   1495  C   ASP A  95      18.325  30.377   8.966  1.00  1.02           C  
ATOM   1496  O   ASP A  95      18.313  31.489   8.436  1.00  1.02           O  
ATOM   1497  CB  ASP A  95      17.030  29.262   7.160  1.00  1.02           C  
ATOM   1498  CG  ASP A  95      18.342  28.894   6.415  1.00  1.02           C  
ATOM   1499  OD1 ASP A  95      19.369  28.772   7.070  1.00  1.02           O  
ATOM   1500  OD2 ASP A  95      18.319  28.805   5.221  1.00  1.02           O  
ATOM   1501  H   ASP A  95      15.381  30.412   8.948  1.00  1.02           H  
ATOM   1502  HA  ASP A  95      17.573  28.388   9.022  1.00  1.02           H  
ATOM   1503 1HB  ASP A  95      16.307  28.481   6.952  1.00  1.02           H  
ATOM   1504 2HB  ASP A  95      16.615  30.190   6.787  1.00  1.02           H  
ATOM   1505  N   HIS A  96      19.284  29.994   9.790  1.00  1.03           N  
ATOM   1506  CA  HIS A  96      20.351  30.870  10.259  1.00  1.03           C  
ATOM   1507  C   HIS A  96      21.167  31.485   9.109  1.00  1.03           C  
ATOM   1508  O   HIS A  96      21.811  32.518   9.296  1.00  1.03           O  
ATOM   1509  CB  HIS A  96      21.270  30.093  11.217  1.00  1.03           C  
ATOM   1510  CG  HIS A  96      22.263  30.911  12.004  1.00  1.03           C  
ATOM   1511  ND1 HIS A  96      21.886  31.791  13.004  1.00  1.03           N  
ATOM   1512  CD2 HIS A  96      23.613  30.965  11.949  1.00  1.03           C  
ATOM   1513  CE1 HIS A  96      22.962  32.349  13.524  1.00  1.03           C  
ATOM   1514  NE2 HIS A  96      24.023  31.867  12.903  1.00  1.03           N  
ATOM   1515  H   HIS A  96      19.272  29.032  10.128  1.00  1.03           H  
ATOM   1516  HA  HIS A  96      19.914  31.697  10.814  1.00  1.03           H  
ATOM   1517 1HB  HIS A  96      20.651  29.541  11.930  1.00  1.03           H  
ATOM   1518 2HB  HIS A  96      21.828  29.354  10.643  1.00  1.03           H  
ATOM   1519  HD2 HIS A  96      24.255  30.399  11.278  1.00  1.03           H  
ATOM   1520  HE1 HIS A  96      22.972  33.083  14.329  1.00  1.03           H  
ATOM   1521  HE2 HIS A  96      24.983  32.117  13.095  1.00  1.03           H  
ATOM   1522  N   GLN A  97      21.169  30.848   7.925  1.00  1.04           N  
ATOM   1523  CA  GLN A  97      21.959  31.346   6.805  1.00  1.04           C  
ATOM   1524  C   GLN A  97      21.225  32.344   5.899  1.00  1.04           C  
ATOM   1525  O   GLN A  97      21.836  32.898   4.979  1.00  1.04           O  
ATOM   1526  CB  GLN A  97      22.438  30.177   5.945  1.00  1.04           C  
ATOM   1527  CG  GLN A  97      23.334  29.172   6.679  1.00  1.04           C  
ATOM   1528  CD  GLN A  97      24.605  29.806   7.262  1.00  1.04           C  
ATOM   1529  OE1 GLN A  97      25.374  30.508   6.580  1.00  1.04           O  
ATOM   1530  NE2 GLN A  97      24.845  29.534   8.545  1.00  1.04           N  
ATOM   1531  H   GLN A  97      20.586  30.013   7.784  1.00  1.04           H  
ATOM   1532  HA  GLN A  97      22.832  31.853   7.212  1.00  1.04           H  
ATOM   1533 1HB  GLN A  97      21.560  29.631   5.577  1.00  1.04           H  
ATOM   1534 2HB  GLN A  97      22.969  30.556   5.081  1.00  1.04           H  
ATOM   1535 1HG  GLN A  97      22.757  28.733   7.497  1.00  1.04           H  
ATOM   1536 2HG  GLN A  97      23.633  28.395   5.975  1.00  1.04           H  
ATOM   1537 1HE2 GLN A  97      25.662  29.906   8.990  1.00  1.04           H  
ATOM   1538 2HE2 GLN A  97      24.220  28.946   9.057  1.00  1.04           H  
ATOM   1539  N   THR A  98      19.926  32.566   6.128  1.00  1.03           N  
ATOM   1540  CA  THR A  98      19.170  33.512   5.305  1.00  1.03           C  
ATOM   1541  C   THR A  98      18.428  34.492   6.196  1.00  1.03           C  
ATOM   1542  O   THR A  98      18.090  35.605   5.792  1.00  1.03           O  
ATOM   1543  CB  THR A  98      18.128  32.797   4.428  1.00  1.03           C  
ATOM   1544  OG1 THR A  98      17.175  32.159   5.286  1.00  1.03           O  
ATOM   1545  CG2 THR A  98      18.784  31.732   3.547  1.00  1.03           C  
ATOM   1546  H   THR A  98      19.462  32.095   6.903  1.00  1.03           H  
ATOM   1547  HA  THR A  98      19.857  34.072   4.672  1.00  1.03           H  
ATOM   1548  HB  THR A  98      17.621  33.530   3.807  1.00  1.03           H  
ATOM   1549  HG1 THR A  98      17.524  31.271   5.501  1.00  1.03           H  
ATOM   1550 1HG2 THR A  98      18.026  31.229   2.947  1.00  1.03           H  
ATOM   1551 2HG2 THR A  98      19.515  32.201   2.888  1.00  1.03           H  
ATOM   1552 3HG2 THR A  98      19.283  30.993   4.173  1.00  1.03           H  
ATOM   1553  N   GLY A  99      18.151  34.040   7.413  1.00  1.02           N  
ATOM   1554  CA  GLY A  99      17.356  34.766   8.390  1.00  1.02           C  
ATOM   1555  C   GLY A  99      15.847  34.577   8.186  1.00  1.02           C  
ATOM   1556  O   GLY A  99      15.047  35.167   8.915  1.00  1.02           O  
ATOM   1557  H   GLY A  99      18.467  33.113   7.670  1.00  1.02           H  
ATOM   1558 1HA  GLY A  99      17.630  34.420   9.388  1.00  1.02           H  
ATOM   1559 2HA  GLY A  99      17.603  35.825   8.340  1.00  1.02           H  
ATOM   1560  N   THR A 100      15.448  33.771   7.194  1.00  1.00           N  
ATOM   1561  CA  THR A 100      14.028  33.585   6.920  1.00  1.00           C  
ATOM   1562  C   THR A 100      13.369  32.508   7.770  1.00  1.00           C  
ATOM   1563  O   THR A 100      14.025  31.636   8.357  1.00  1.00           O  
ATOM   1564  CB  THR A 100      13.806  33.250   5.438  1.00  1.00           C  
ATOM   1565  OG1 THR A 100      14.444  32.013   5.110  1.00  1.00           O  
ATOM   1566  CG2 THR A 100      14.395  34.333   4.567  1.00  1.00           C  
ATOM   1567  H   THR A 100      16.130  33.294   6.606  1.00  1.00           H  
ATOM   1568  HA  THR A 100      13.512  34.524   7.129  1.00  1.00           H  
ATOM   1569  HB  THR A 100      12.732  33.161   5.244  1.00  1.00           H  
ATOM   1570  HG1 THR A 100      15.410  32.137   5.101  1.00  1.00           H  
ATOM   1571 1HG2 THR A 100      14.233  34.083   3.518  1.00  1.00           H  
ATOM   1572 2HG2 THR A 100      13.915  35.283   4.796  1.00  1.00           H  
ATOM   1573 3HG2 THR A 100      15.465  34.412   4.759  1.00  1.00           H  
ATOM   1574  N   ASN A 101      12.038  32.533   7.794  1.00  0.97           N  
ATOM   1575  CA  ASN A 101      11.266  31.532   8.512  1.00  0.97           C  
ATOM   1576  C   ASN A 101      10.624  30.603   7.500  1.00  0.97           C  
ATOM   1577  O   ASN A 101      10.618  30.885   6.300  1.00  0.97           O  
ATOM   1578  CB  ASN A 101      10.200  32.169   9.394  1.00  0.97           C  
ATOM   1579  CG  ASN A 101      10.756  33.066  10.485  1.00  0.97           C  
ATOM   1580  OD1 ASN A 101      10.577  34.290  10.435  1.00  0.97           O  
ATOM   1581  ND2 ASN A 101      11.404  32.503  11.461  1.00  0.97           N  
ATOM   1582  H   ASN A 101      11.517  33.259   7.281  1.00  0.97           H  
ATOM   1583  HA  ASN A 101      11.933  30.937   9.136  1.00  0.97           H  
ATOM   1584 1HB  ASN A 101       9.529  32.762   8.764  1.00  0.97           H  
ATOM   1585 2HB  ASN A 101       9.602  31.386   9.858  1.00  0.97           H  
ATOM   1586 1HD2 ASN A 101      11.780  33.062  12.196  1.00  0.97           H  
ATOM   1587 2HD2 ASN A 101      11.530  31.498  11.493  1.00  0.97           H  
ATOM   1588  N   PHE A 102      10.121  29.478   7.967  1.00  0.94           N  
ATOM   1589  CA  PHE A 102       9.383  28.604   7.076  1.00  0.94           C  
ATOM   1590  C   PHE A 102       7.889  28.838   7.253  1.00  0.94           C  
ATOM   1591  O   PHE A 102       7.191  29.274   6.332  1.00  0.94           O  
ATOM   1592  CB  PHE A 102       9.775  27.170   7.381  1.00  0.94           C  
ATOM   1593  CG  PHE A 102      11.181  26.908   6.964  1.00  0.94           C  
ATOM   1594  CD1 PHE A 102      12.253  27.457   7.649  1.00  0.94           C  
ATOM   1595  CD2 PHE A 102      11.427  26.097   5.912  1.00  0.94           C  
ATOM   1596  CE1 PHE A 102      13.539  27.200   7.249  1.00  0.94           C  
ATOM   1597  CE2 PHE A 102      12.714  25.813   5.503  1.00  0.94           C  
ATOM   1598  CZ  PHE A 102      13.769  26.379   6.180  1.00  0.94           C  
ATOM   1599  H   PHE A 102      10.213  29.249   8.948  1.00  0.94           H  
ATOM   1600  HA  PHE A 102       9.653  28.832   6.044  1.00  0.94           H  
ATOM   1601 1HB  PHE A 102       9.685  26.960   8.450  1.00  0.94           H  
ATOM   1602 2HB  PHE A 102       9.120  26.485   6.850  1.00  0.94           H  
ATOM   1603  HD1 PHE A 102      12.070  28.102   8.508  1.00  0.94           H  
ATOM   1604  HD2 PHE A 102      10.576  25.683   5.418  1.00  0.94           H  
ATOM   1605  HE1 PHE A 102      14.370  27.641   7.790  1.00  0.94           H  
ATOM   1606  HE2 PHE A 102      12.891  25.155   4.650  1.00  0.94           H  
ATOM   1607  HZ  PHE A 102      14.778  26.184   5.876  1.00  0.94           H  
ATOM   1608  N   ASN A 103       7.424  28.655   8.486  1.00  0.91           N  
ATOM   1609  CA  ASN A 103       6.006  28.757   8.784  1.00  0.91           C  
ATOM   1610  C   ASN A 103       5.328  30.059   8.488  1.00  0.91           C  
ATOM   1611  O   ASN A 103       4.129  30.044   8.265  1.00  0.91           O  
ATOM   1612  CB  ASN A 103       5.707  28.408  10.203  1.00  0.91           C  
ATOM   1613  CG  ASN A 103       4.207  28.472  10.508  1.00  0.91           C  
ATOM   1614  OD1 ASN A 103       3.373  27.854   9.833  1.00  0.91           O  
ATOM   1615  ND2 ASN A 103       3.860  29.201  11.542  1.00  0.91           N  
ATOM   1616  H   ASN A 103       8.053  28.361   9.217  1.00  0.91           H  
ATOM   1617  HA  ASN A 103       5.517  28.015   8.180  1.00  0.91           H  
ATOM   1618 1HB  ASN A 103       6.085  27.417  10.422  1.00  0.91           H  
ATOM   1619 2HB  ASN A 103       6.223  29.110  10.853  1.00  0.91           H  
ATOM   1620 1HD2 ASN A 103       2.901  29.270  11.808  1.00  0.91           H  
ATOM   1621 2HD2 ASN A 103       4.563  29.674  12.078  1.00  0.91           H  
ATOM   1622  N   ARG A 104       6.036  31.189   8.552  1.00  0.88           N  
ATOM   1623  CA  ARG A 104       5.375  32.484   8.334  1.00  0.88           C  
ATOM   1624  C   ARG A 104       5.958  33.332   7.221  1.00  0.88           C  
ATOM   1625  O   ARG A 104       6.005  34.551   7.342  1.00  0.88           O  
ATOM   1626  CB  ARG A 104       5.344  33.324   9.596  1.00  0.88           C  
ATOM   1627  CG  ARG A 104       4.550  32.734  10.750  1.00  0.88           C  
ATOM   1628  CD  ARG A 104       4.477  33.670  11.912  1.00  0.88           C  
ATOM   1629  NE  ARG A 104       3.768  33.088  13.044  1.00  0.88           N  
ATOM   1630  CZ  ARG A 104       3.520  33.726  14.208  1.00  0.88           C  
ATOM   1631  NH1 ARG A 104       3.915  34.969  14.379  1.00  0.88           N  
ATOM   1632  NH2 ARG A 104       2.884  33.099  15.179  1.00  0.88           N  
ATOM   1633  H   ARG A 104       7.027  31.151   8.738  1.00  0.88           H  
ATOM   1634  HA  ARG A 104       4.342  32.288   8.060  1.00  0.88           H  
ATOM   1635 1HB  ARG A 104       6.362  33.503   9.940  1.00  0.88           H  
ATOM   1636 2HB  ARG A 104       4.901  34.296   9.357  1.00  0.88           H  
ATOM   1637 1HG  ARG A 104       3.535  32.520  10.413  1.00  0.88           H  
ATOM   1638 2HG  ARG A 104       5.025  31.813  11.082  1.00  0.88           H  
ATOM   1639 1HD  ARG A 104       5.485  33.928  12.236  1.00  0.88           H  
ATOM   1640 2HD  ARG A 104       3.948  34.577  11.610  1.00  0.88           H  
ATOM   1641  HE  ARG A 104       3.446  32.136  12.957  1.00  0.88           H  
ATOM   1642 1HH1 ARG A 104       4.398  35.453  13.636  1.00  0.88           H  
ATOM   1643 2HH1 ARG A 104       3.735  35.439  15.254  1.00  0.88           H  
ATOM   1644 1HH2 ARG A 104       2.578  32.145  15.050  1.00  0.88           H  
ATOM   1645 2HH2 ARG A 104       2.698  33.575  16.049  1.00  0.88           H  
ATOM   1646  N   ASP A 105       6.482  32.697   6.184  1.00  0.84           N  
ATOM   1647  CA  ASP A 105       6.946  33.432   5.000  1.00  0.84           C  
ATOM   1648  C   ASP A 105       6.271  32.959   3.704  1.00  0.84           C  
ATOM   1649  O   ASP A 105       6.892  33.008   2.641  1.00  0.84           O  
ATOM   1650  CB  ASP A 105       8.481  33.415   4.874  1.00  0.84           C  
ATOM   1651  CG  ASP A 105       9.237  34.535   5.729  1.00  0.84           C  
ATOM   1652  OD1 ASP A 105       8.766  35.650   5.741  1.00  0.84           O  
ATOM   1653  OD2 ASP A 105      10.265  34.246   6.344  1.00  0.84           O  
ATOM   1654  H   ASP A 105       6.501  31.675   6.182  1.00  0.84           H  
ATOM   1655  HA  ASP A 105       6.664  34.476   5.131  1.00  0.84           H  
ATOM   1656 1HB  ASP A 105       8.844  32.444   5.204  1.00  0.84           H  
ATOM   1657 2HB  ASP A 105       8.757  33.531   3.827  1.00  0.84           H  
ATOM   1658  N   TYR A 106       5.022  32.483   3.761  1.00  0.80           N  
ATOM   1659  CA  TYR A 106       4.411  31.949   2.545  1.00  0.80           C  
ATOM   1660  C   TYR A 106       3.884  33.050   1.617  1.00  0.80           C  
ATOM   1661  O   TYR A 106       3.452  34.094   2.094  1.00  0.80           O  
ATOM   1662  CB  TYR A 106       3.290  30.989   2.929  1.00  0.80           C  
ATOM   1663  CG  TYR A 106       3.748  29.682   3.567  1.00  0.80           C  
ATOM   1664  CD1 TYR A 106       3.830  29.567   4.918  1.00  0.80           C  
ATOM   1665  CD2 TYR A 106       4.062  28.599   2.794  1.00  0.80           C  
ATOM   1666  CE1 TYR A 106       4.240  28.386   5.467  1.00  0.80           C  
ATOM   1667  CE2 TYR A 106       4.467  27.408   3.353  1.00  0.80           C  
ATOM   1668  CZ  TYR A 106       4.566  27.315   4.687  1.00  0.80           C  
ATOM   1669  OH  TYR A 106       4.986  26.156   5.275  1.00  0.80           O  
ATOM   1670  H   TYR A 106       4.478  32.492   4.629  1.00  0.80           H  
ATOM   1671  HA  TYR A 106       5.173  31.404   2.027  1.00  0.80           H  
ATOM   1672 1HB  TYR A 106       2.628  31.491   3.632  1.00  0.80           H  
ATOM   1673 2HB  TYR A 106       2.702  30.752   2.040  1.00  0.80           H  
ATOM   1674  HD1 TYR A 106       3.580  30.401   5.565  1.00  0.80           H  
ATOM   1675  HD2 TYR A 106       4.008  28.681   1.753  1.00  0.80           H  
ATOM   1676  HE1 TYR A 106       4.299  28.303   6.518  1.00  0.80           H  
ATOM   1677  HE2 TYR A 106       4.725  26.556   2.718  1.00  0.80           H  
ATOM   1678  HH  TYR A 106       4.971  26.275   6.228  1.00  0.80           H  
ATOM   1679  N   PRO A 107       3.962  32.878   0.284  1.00  0.76           N  
ATOM   1680  CA  PRO A 107       3.420  33.784  -0.710  1.00  0.76           C  
ATOM   1681  C   PRO A 107       1.901  33.792  -0.748  1.00  0.76           C  
ATOM   1682  O   PRO A 107       1.253  32.773  -0.490  1.00  0.76           O  
ATOM   1683  CB  PRO A 107       4.001  33.232  -2.020  1.00  0.76           C  
ATOM   1684  CG  PRO A 107       4.261  31.770  -1.744  1.00  0.76           C  
ATOM   1685  CD  PRO A 107       4.688  31.729  -0.292  1.00  0.76           C  
ATOM   1686  HA  PRO A 107       3.802  34.799  -0.510  1.00  0.76           H  
ATOM   1687 1HB  PRO A 107       3.277  33.385  -2.840  1.00  0.76           H  
ATOM   1688 2HB  PRO A 107       4.914  33.781  -2.292  1.00  0.76           H  
ATOM   1689 1HG  PRO A 107       3.353  31.181  -1.946  1.00  0.76           H  
ATOM   1690 2HG  PRO A 107       5.041  31.388  -2.419  1.00  0.76           H  
ATOM   1691 1HD  PRO A 107       4.381  30.801   0.139  1.00  0.76           H  
ATOM   1692 2HD  PRO A 107       5.777  31.889  -0.209  1.00  0.76           H  
ATOM   1693  N   ASP A 108       1.338  34.926  -1.143  1.00  0.72           N  
ATOM   1694  CA  ASP A 108      -0.094  35.047  -1.374  1.00  0.72           C  
ATOM   1695  C   ASP A 108      -0.408  34.696  -2.818  1.00  0.72           C  
ATOM   1696  O   ASP A 108      -0.184  35.497  -3.722  1.00  0.72           O  
ATOM   1697  CB  ASP A 108      -0.599  36.456  -1.060  1.00  0.72           C  
ATOM   1698  CG  ASP A 108      -2.147  36.632  -1.222  1.00  0.72           C  
ATOM   1699  OD1 ASP A 108      -2.812  35.801  -1.846  1.00  0.72           O  
ATOM   1700  OD2 ASP A 108      -2.643  37.621  -0.726  1.00  0.72           O  
ATOM   1701  H   ASP A 108       1.926  35.732  -1.306  1.00  0.72           H  
ATOM   1702  HA  ASP A 108      -0.613  34.342  -0.724  1.00  0.72           H  
ATOM   1703 1HB  ASP A 108      -0.326  36.712  -0.035  1.00  0.72           H  
ATOM   1704 2HB  ASP A 108      -0.101  37.170  -1.714  1.00  0.72           H  
ATOM   1705  N   LEU A 109      -0.925  33.499  -3.038  1.00  0.69           N  
ATOM   1706  CA  LEU A 109      -1.187  33.015  -4.384  1.00  0.69           C  
ATOM   1707  C   LEU A 109      -2.510  33.494  -4.943  1.00  0.69           C  
ATOM   1708  O   LEU A 109      -2.830  33.183  -6.098  1.00  0.69           O  
ATOM   1709  CB  LEU A 109      -1.282  31.496  -4.392  1.00  0.69           C  
ATOM   1710  CG  LEU A 109      -0.075  30.723  -4.016  1.00  0.69           C  
ATOM   1711  CD1 LEU A 109      -0.478  29.251  -3.980  1.00  0.69           C  
ATOM   1712  CD2 LEU A 109       1.044  30.996  -5.025  1.00  0.69           C  
ATOM   1713  H   LEU A 109      -1.102  32.897  -2.245  1.00  0.69           H  
ATOM   1714  HA  LEU A 109      -0.385  33.352  -5.037  1.00  0.69           H  
ATOM   1715 1HB  LEU A 109      -2.078  31.205  -3.704  1.00  0.69           H  
ATOM   1716 2HB  LEU A 109      -1.572  31.176  -5.395  1.00  0.69           H  
ATOM   1717  HG  LEU A 109       0.261  31.014  -3.014  1.00  0.69           H  
ATOM   1718 1HD1 LEU A 109       0.353  28.662  -3.696  1.00  0.69           H  
ATOM   1719 2HD1 LEU A 109      -1.276  29.111  -3.252  1.00  0.69           H  
ATOM   1720 3HD1 LEU A 109      -0.827  28.938  -4.969  1.00  0.69           H  
ATOM   1721 1HD2 LEU A 109       1.916  30.430  -4.750  1.00  0.69           H  
ATOM   1722 2HD2 LEU A 109       0.723  30.704  -6.026  1.00  0.69           H  
ATOM   1723 3HD2 LEU A 109       1.289  32.059  -5.017  1.00  0.69           H  
ATOM   1724  N   CYS A 110      -3.320  34.166  -4.126  1.00  0.66           N  
ATOM   1725  CA  CYS A 110      -4.655  34.501  -4.579  1.00  0.66           C  
ATOM   1726  C   CYS A 110      -4.646  35.444  -5.751  1.00  0.66           C  
ATOM   1727  O   CYS A 110      -5.314  35.186  -6.738  1.00  0.66           O  
ATOM   1728  CB  CYS A 110      -5.486  35.137  -3.489  1.00  0.66           C  
ATOM   1729  SG  CYS A 110      -7.206  35.418  -4.007  1.00  0.66           S  
ATOM   1730  H   CYS A 110      -3.006  34.486  -3.198  1.00  0.66           H  
ATOM   1731  HA  CYS A 110      -5.151  33.579  -4.882  1.00  0.66           H  
ATOM   1732 1HB  CYS A 110      -5.479  34.518  -2.606  1.00  0.66           H  
ATOM   1733 2HB  CYS A 110      -5.048  36.099  -3.212  1.00  0.66           H  
ATOM   1734  HG  CYS A 110      -7.576  34.132  -3.973  1.00  0.66           H  
ATOM   1735  N   GLN A 111      -3.887  36.534  -5.673  1.00  0.64           N  
ATOM   1736  CA  GLN A 111      -3.933  37.514  -6.758  1.00  0.64           C  
ATOM   1737  C   GLN A 111      -3.443  36.909  -8.066  1.00  0.64           C  
ATOM   1738  O   GLN A 111      -4.016  37.142  -9.130  1.00  0.64           O  
ATOM   1739  CB  GLN A 111      -3.084  38.734  -6.382  1.00  0.64           C  
ATOM   1740  CG  GLN A 111      -3.125  39.929  -7.351  1.00  0.64           C  
ATOM   1741  CD  GLN A 111      -4.504  40.582  -7.465  1.00  0.64           C  
ATOM   1742  OE1 GLN A 111      -5.167  40.848  -6.454  1.00  0.64           O  
ATOM   1743  NE2 GLN A 111      -4.920  40.888  -8.693  1.00  0.64           N  
ATOM   1744  H   GLN A 111      -3.319  36.695  -4.847  1.00  0.64           H  
ATOM   1745  HA  GLN A 111      -4.967  37.831  -6.895  1.00  0.64           H  
ATOM   1746 1HB  GLN A 111      -3.390  39.091  -5.398  1.00  0.64           H  
ATOM   1747 2HB  GLN A 111      -2.042  38.424  -6.299  1.00  0.64           H  
ATOM   1748 1HG  GLN A 111      -2.420  40.684  -7.008  1.00  0.64           H  
ATOM   1749 2HG  GLN A 111      -2.838  39.581  -8.349  1.00  0.64           H  
ATOM   1750 1HE2 GLN A 111      -5.802  41.335  -8.828  1.00  0.64           H  
ATOM   1751 2HE2 GLN A 111      -4.319  40.692  -9.510  1.00  0.64           H  
ATOM   1752  N   LEU A 112      -2.431  36.049  -7.978  1.00  0.63           N  
ATOM   1753  CA  LEU A 112      -1.906  35.415  -9.176  1.00  0.63           C  
ATOM   1754  C   LEU A 112      -2.978  34.521  -9.773  1.00  0.63           C  
ATOM   1755  O   LEU A 112      -3.195  34.488 -10.990  1.00  0.63           O  
ATOM   1756  CB  LEU A 112      -0.708  34.537  -8.806  1.00  0.63           C  
ATOM   1757  CG  LEU A 112       0.532  35.246  -8.321  1.00  0.63           C  
ATOM   1758  CD1 LEU A 112       1.531  34.208  -7.810  1.00  0.63           C  
ATOM   1759  CD2 LEU A 112       1.121  36.057  -9.453  1.00  0.63           C  
ATOM   1760  H   LEU A 112      -2.014  35.856  -7.077  1.00  0.63           H  
ATOM   1761  HA  LEU A 112      -1.625  36.181  -9.899  1.00  0.63           H  
ATOM   1762 1HB  LEU A 112      -1.019  33.851  -8.015  1.00  0.63           H  
ATOM   1763 2HB  LEU A 112      -0.436  33.945  -9.678  1.00  0.63           H  
ATOM   1764  HG  LEU A 112       0.273  35.906  -7.490  1.00  0.63           H  
ATOM   1765 1HD1 LEU A 112       2.416  34.722  -7.448  1.00  0.63           H  
ATOM   1766 2HD1 LEU A 112       1.084  33.641  -6.998  1.00  0.63           H  
ATOM   1767 3HD1 LEU A 112       1.810  33.529  -8.617  1.00  0.63           H  
ATOM   1768 1HD2 LEU A 112       2.017  36.571  -9.105  1.00  0.63           H  
ATOM   1769 2HD2 LEU A 112       1.381  35.393 -10.279  1.00  0.63           H  
ATOM   1770 3HD2 LEU A 112       0.389  36.792  -9.795  1.00  0.63           H  
ATOM   1771  N   THR A 113      -3.672  33.816  -8.890  1.00  0.61           N  
ATOM   1772  CA  THR A 113      -4.695  32.891  -9.286  1.00  0.61           C  
ATOM   1773  C   THR A 113      -5.892  33.622  -9.888  1.00  0.61           C  
ATOM   1774  O   THR A 113      -6.389  33.219 -10.934  1.00  0.61           O  
ATOM   1775  CB  THR A 113      -5.080  32.016  -8.093  1.00  0.61           C  
ATOM   1776  OG1 THR A 113      -3.924  31.306  -7.644  1.00  0.61           O  
ATOM   1777  CG2 THR A 113      -6.114  31.043  -8.498  1.00  0.61           C  
ATOM   1778  H   THR A 113      -3.457  33.885  -7.895  1.00  0.61           H  
ATOM   1779  HA  THR A 113      -4.282  32.240 -10.054  1.00  0.61           H  
ATOM   1780  HB  THR A 113      -5.454  32.636  -7.284  1.00  0.61           H  
ATOM   1781  HG1 THR A 113      -3.356  31.919  -7.133  1.00  0.61           H  
ATOM   1782 1HG2 THR A 113      -6.373  30.423  -7.668  1.00  0.61           H  
ATOM   1783 2HG2 THR A 113      -6.963  31.595  -8.826  1.00  0.61           H  
ATOM   1784 3HG2 THR A 113      -5.748  30.427  -9.289  1.00  0.61           H  
ATOM   1785  N   VAL A 114      -6.319  34.729  -9.273  1.00  0.61           N  
ATOM   1786  CA  VAL A 114      -7.472  35.482  -9.758  1.00  0.61           C  
ATOM   1787  C   VAL A 114      -7.267  35.961 -11.179  1.00  0.61           C  
ATOM   1788  O   VAL A 114      -8.153  35.809 -12.031  1.00  0.61           O  
ATOM   1789  CB  VAL A 114      -7.723  36.738  -8.881  1.00  0.61           C  
ATOM   1790  CG1 VAL A 114      -8.752  37.648  -9.531  1.00  0.61           C  
ATOM   1791  CG2 VAL A 114      -8.256  36.354  -7.527  1.00  0.61           C  
ATOM   1792  H   VAL A 114      -5.849  35.028  -8.425  1.00  0.61           H  
ATOM   1793  HA  VAL A 114      -8.340  34.832  -9.723  1.00  0.61           H  
ATOM   1794  HB  VAL A 114      -6.780  37.282  -8.775  1.00  0.61           H  
ATOM   1795 1HG1 VAL A 114      -8.897  38.526  -8.904  1.00  0.61           H  
ATOM   1796 2HG1 VAL A 114      -8.394  37.960 -10.513  1.00  0.61           H  
ATOM   1797 3HG1 VAL A 114      -9.690  37.128  -9.637  1.00  0.61           H  
ATOM   1798 1HG2 VAL A 114      -8.412  37.249  -6.929  1.00  0.61           H  
ATOM   1799 2HG2 VAL A 114      -9.192  35.844  -7.651  1.00  0.61           H  
ATOM   1800 3HG2 VAL A 114      -7.564  35.716  -7.033  1.00  0.61           H  
ATOM   1801  N   GLU A 115      -6.083  36.516 -11.448  1.00  0.61           N  
ATOM   1802  CA  GLU A 115      -5.775  37.020 -12.778  1.00  0.61           C  
ATOM   1803  C   GLU A 115      -5.769  35.900 -13.818  1.00  0.61           C  
ATOM   1804  O   GLU A 115      -6.230  36.089 -14.945  1.00  0.61           O  
ATOM   1805  CB  GLU A 115      -4.422  37.730 -12.752  1.00  0.61           C  
ATOM   1806  CG  GLU A 115      -4.438  39.021 -11.941  1.00  0.61           C  
ATOM   1807  CD  GLU A 115      -3.099  39.700 -11.818  1.00  0.61           C  
ATOM   1808  OE1 GLU A 115      -2.155  39.289 -12.459  1.00  0.61           O  
ATOM   1809  OE2 GLU A 115      -3.019  40.617 -11.026  1.00  0.61           O  
ATOM   1810  H   GLU A 115      -5.388  36.610 -10.703  1.00  0.61           H  
ATOM   1811  HA  GLU A 115      -6.543  37.738 -13.058  1.00  0.61           H  
ATOM   1812 1HB  GLU A 115      -3.673  37.066 -12.310  1.00  0.61           H  
ATOM   1813 2HB  GLU A 115      -4.106  37.960 -13.768  1.00  0.61           H  
ATOM   1814 1HG  GLU A 115      -5.136  39.714 -12.408  1.00  0.61           H  
ATOM   1815 2HG  GLU A 115      -4.817  38.796 -10.944  1.00  0.61           H  
ATOM   1816  N   LYS A 116      -5.279  34.721 -13.431  1.00  0.62           N  
ATOM   1817  CA  LYS A 116      -5.234  33.582 -14.336  1.00  0.62           C  
ATOM   1818  C   LYS A 116      -6.608  32.923 -14.538  1.00  0.62           C  
ATOM   1819  O   LYS A 116      -6.903  32.440 -15.640  1.00  0.62           O  
ATOM   1820  CB  LYS A 116      -4.252  32.545 -13.815  1.00  0.62           C  
ATOM   1821  CG  LYS A 116      -2.769  32.929 -13.853  1.00  0.62           C  
ATOM   1822  CD  LYS A 116      -1.924  31.793 -13.266  1.00  0.62           C  
ATOM   1823  CE  LYS A 116      -0.451  32.161 -13.112  1.00  0.62           C  
ATOM   1824  NZ  LYS A 116       0.213  32.482 -14.405  1.00  0.62           N  
ATOM   1825  H   LYS A 116      -4.881  34.620 -12.495  1.00  0.62           H  
ATOM   1826  HA  LYS A 116      -4.887  33.935 -15.306  1.00  0.62           H  
ATOM   1827 1HB  LYS A 116      -4.486  32.362 -12.770  1.00  0.62           H  
ATOM   1828 2HB  LYS A 116      -4.384  31.613 -14.358  1.00  0.62           H  
ATOM   1829 1HG  LYS A 116      -2.466  33.105 -14.885  1.00  0.62           H  
ATOM   1830 2HG  LYS A 116      -2.606  33.840 -13.286  1.00  0.62           H  
ATOM   1831 1HD  LYS A 116      -2.318  31.537 -12.278  1.00  0.62           H  
ATOM   1832 2HD  LYS A 116      -2.000  30.913 -13.903  1.00  0.62           H  
ATOM   1833 1HE  LYS A 116      -0.363  33.018 -12.443  1.00  0.62           H  
ATOM   1834 2HE  LYS A 116       0.066  31.313 -12.667  1.00  0.62           H  
ATOM   1835 1HZ  LYS A 116       1.208  32.687 -14.209  1.00  0.62           H  
ATOM   1836 2HZ  LYS A 116       0.165  31.685 -15.026  1.00  0.62           H  
ATOM   1837 3HZ  LYS A 116      -0.223  33.275 -14.838  1.00  0.62           H  
ATOM   1838  N   LEU A 117      -7.445  32.907 -13.488  1.00  0.63           N  
ATOM   1839  CA  LEU A 117      -8.755  32.267 -13.569  1.00  0.63           C  
ATOM   1840  C   LEU A 117      -9.719  33.050 -14.413  1.00  0.63           C  
ATOM   1841  O   LEU A 117     -10.270  32.507 -15.365  1.00  0.63           O  
ATOM   1842  CB  LEU A 117      -9.401  32.160 -12.194  1.00  0.63           C  
ATOM   1843  CG  LEU A 117      -8.822  31.217 -11.254  1.00  0.63           C  
ATOM   1844  CD1 LEU A 117      -9.455  31.460  -9.926  1.00  0.63           C  
ATOM   1845  CD2 LEU A 117      -9.050  29.855 -11.743  1.00  0.63           C  
ATOM   1846  H   LEU A 117      -7.144  33.310 -12.605  1.00  0.63           H  
ATOM   1847  HA  LEU A 117      -8.632  31.275 -13.999  1.00  0.63           H  
ATOM   1848 1HB  LEU A 117      -9.333  33.136 -11.725  1.00  0.63           H  
ATOM   1849 2HB  LEU A 117     -10.457  31.915 -12.322  1.00  0.63           H  
ATOM   1850  HG  LEU A 117      -7.775  31.376 -11.169  1.00  0.63           H  
ATOM   1851 1HD1 LEU A 117      -9.039  30.799  -9.195  1.00  0.63           H  
ATOM   1852 2HD1 LEU A 117      -9.245  32.481  -9.644  1.00  0.63           H  
ATOM   1853 3HD1 LEU A 117     -10.526  31.308  -9.993  1.00  0.63           H  
ATOM   1854 1HD2 LEU A 117      -8.625  29.170 -11.059  1.00  0.63           H  
ATOM   1855 2HD2 LEU A 117     -10.113  29.674 -11.835  1.00  0.63           H  
ATOM   1856 3HD2 LEU A 117      -8.572  29.735 -12.718  1.00  0.63           H  
ATOM   1857  N   ASP A 118      -9.939  34.315 -14.076  1.00  0.63           N  
ATOM   1858  CA  ASP A 118     -10.841  35.119 -14.878  1.00  0.63           C  
ATOM   1859  C   ASP A 118     -12.140  34.337 -15.235  1.00  0.63           C  
ATOM   1860  O   ASP A 118     -12.775  33.709 -14.373  1.00  0.63           O  
ATOM   1861  CB  ASP A 118     -10.076  35.604 -16.114  1.00  0.63           C  
ATOM   1862  CG  ASP A 118     -10.769  36.699 -16.890  1.00  0.63           C  
ATOM   1863  OD1 ASP A 118     -10.883  37.811 -16.437  1.00  0.63           O  
ATOM   1864  OD2 ASP A 118     -11.237  36.349 -17.946  1.00  0.63           O  
ATOM   1865  H   ASP A 118      -9.435  34.738 -13.292  1.00  0.63           H  
ATOM   1866  HA  ASP A 118     -11.122  35.994 -14.294  1.00  0.63           H  
ATOM   1867 1HB  ASP A 118      -9.096  35.981 -15.793  1.00  0.63           H  
ATOM   1868 2HB  ASP A 118      -9.881  34.760 -16.779  1.00  0.63           H  
ATOM   1869  N   GLY A 119     -12.469  34.298 -16.534  1.00  0.64           N  
ATOM   1870  CA  GLY A 119     -13.661  33.646 -17.055  1.00  0.64           C  
ATOM   1871  C   GLY A 119     -13.589  32.119 -17.165  1.00  0.64           C  
ATOM   1872  O   GLY A 119     -14.453  31.515 -17.801  1.00  0.64           O  
ATOM   1873  H   GLY A 119     -11.911  34.824 -17.209  1.00  0.64           H  
ATOM   1874 1HA  GLY A 119     -14.508  33.915 -16.424  1.00  0.64           H  
ATOM   1875 2HA  GLY A 119     -13.872  34.061 -18.039  1.00  0.64           H  
ATOM   1876  N   GLN A 120     -12.586  31.480 -16.548  1.00  0.64           N  
ATOM   1877  CA  GLN A 120     -12.496  30.021 -16.589  1.00  0.64           C  
ATOM   1878  C   GLN A 120     -13.436  29.383 -15.567  1.00  0.64           C  
ATOM   1879  O   GLN A 120     -13.613  28.164 -15.563  1.00  0.64           O  
ATOM   1880  CB  GLN A 120     -11.095  29.489 -16.251  1.00  0.64           C  
ATOM   1881  CG  GLN A 120      -9.957  29.807 -17.190  1.00  0.64           C  
ATOM   1882  CD  GLN A 120      -8.683  29.078 -16.718  1.00  0.64           C  
ATOM   1883  OE1 GLN A 120      -8.688  27.837 -16.685  1.00  0.64           O  
ATOM   1884  NE2 GLN A 120      -7.622  29.794 -16.354  1.00  0.64           N  
ATOM   1885  H   GLN A 120     -11.871  32.009 -16.054  1.00  0.64           H  
ATOM   1886  HA  GLN A 120     -12.784  29.679 -17.582  1.00  0.64           H  
ATOM   1887 1HB  GLN A 120     -10.809  29.872 -15.267  1.00  0.64           H  
ATOM   1888 2HB  GLN A 120     -11.146  28.406 -16.169  1.00  0.64           H  
ATOM   1889 1HG  GLN A 120     -10.207  29.469 -18.193  1.00  0.64           H  
ATOM   1890 2HG  GLN A 120      -9.766  30.881 -17.186  1.00  0.64           H  
ATOM   1891 1HE2 GLN A 120      -6.796  29.330 -16.041  1.00  0.64           H  
ATOM   1892 2HE2 GLN A 120      -7.619  30.816 -16.383  1.00  0.64           H  
ATOM   1893  N   LEU A 121     -14.033  30.188 -14.688  1.00  0.65           N  
ATOM   1894  CA  LEU A 121     -14.943  29.607 -13.698  1.00  0.65           C  
ATOM   1895  C   LEU A 121     -16.358  29.405 -14.259  1.00  0.65           C  
ATOM   1896  O   LEU A 121     -16.796  30.135 -15.151  1.00  0.65           O  
ATOM   1897  CB  LEU A 121     -14.967  30.456 -12.439  1.00  0.65           C  
ATOM   1898  CG  LEU A 121     -13.628  30.572 -11.727  1.00  0.65           C  
ATOM   1899  CD1 LEU A 121     -13.799  31.476 -10.557  1.00  0.65           C  
ATOM   1900  CD2 LEU A 121     -13.140  29.179 -11.303  1.00  0.65           C  
ATOM   1901  H   LEU A 121     -13.836  31.199 -14.701  1.00  0.65           H  
ATOM   1902  HA  LEU A 121     -14.559  28.625 -13.419  1.00  0.65           H  
ATOM   1903 1HB  LEU A 121     -15.299  31.461 -12.699  1.00  0.65           H  
ATOM   1904 2HB  LEU A 121     -15.687  30.024 -11.741  1.00  0.65           H  
ATOM   1905  HG  LEU A 121     -12.893  31.026 -12.399  1.00  0.65           H  
ATOM   1906 1HD1 LEU A 121     -12.854  31.599 -10.040  1.00  0.65           H  
ATOM   1907 2HD1 LEU A 121     -14.142  32.431 -10.925  1.00  0.65           H  
ATOM   1908 3HD1 LEU A 121     -14.531  31.073  -9.875  1.00  0.65           H  
ATOM   1909 1HD2 LEU A 121     -12.191  29.276 -10.795  1.00  0.65           H  
ATOM   1910 2HD2 LEU A 121     -13.863  28.729 -10.630  1.00  0.65           H  
ATOM   1911 3HD2 LEU A 121     -13.021  28.543 -12.182  1.00  0.65           H  
ATOM   1912  N   THR A 122     -17.069  28.410 -13.722  1.00  0.66           N  
ATOM   1913  CA  THR A 122     -18.426  28.060 -14.141  1.00  0.66           C  
ATOM   1914  C   THR A 122     -19.403  27.814 -12.970  1.00  0.66           C  
ATOM   1915  O   THR A 122     -19.087  28.066 -11.812  1.00  0.66           O  
ATOM   1916  CB  THR A 122     -18.362  26.821 -15.067  1.00  0.66           C  
ATOM   1917  OG1 THR A 122     -19.659  26.596 -15.659  1.00  0.66           O  
ATOM   1918  CG2 THR A 122     -17.873  25.597 -14.302  1.00  0.66           C  
ATOM   1919  H   THR A 122     -16.639  27.851 -12.995  1.00  0.66           H  
ATOM   1920  HA  THR A 122     -18.820  28.892 -14.724  1.00  0.66           H  
ATOM   1921  HB  THR A 122     -17.653  27.018 -15.872  1.00  0.66           H  
ATOM   1922  HG1 THR A 122     -19.782  27.209 -16.394  1.00  0.66           H  
ATOM   1923 1HG2 THR A 122     -17.814  24.743 -14.975  1.00  0.66           H  
ATOM   1924 2HG2 THR A 122     -16.892  25.810 -13.901  1.00  0.66           H  
ATOM   1925 3HG2 THR A 122     -18.511  25.368 -13.504  1.00  0.66           H  
ATOM   1926  N   GLU A 123     -20.596  27.301 -13.278  1.00  0.67           N  
ATOM   1927  CA  GLU A 123     -21.634  27.068 -12.257  1.00  0.67           C  
ATOM   1928  C   GLU A 123     -21.489  25.717 -11.538  1.00  0.67           C  
ATOM   1929  O   GLU A 123     -22.193  25.424 -10.572  1.00  0.67           O  
ATOM   1930  CB  GLU A 123     -23.020  27.193 -12.882  1.00  0.67           C  
ATOM   1931  CG  GLU A 123     -23.352  28.605 -13.369  1.00  0.67           C  
ATOM   1932  CD  GLU A 123     -24.724  28.719 -14.002  1.00  0.67           C  
ATOM   1933  OE1 GLU A 123     -25.411  27.727 -14.078  1.00  0.67           O  
ATOM   1934  OE2 GLU A 123     -25.080  29.802 -14.404  1.00  0.67           O  
ATOM   1935  H   GLU A 123     -20.756  27.073 -14.249  1.00  0.67           H  
ATOM   1936  HA  GLU A 123     -21.543  27.851 -11.507  1.00  0.67           H  
ATOM   1937 1HB  GLU A 123     -23.099  26.514 -13.731  1.00  0.67           H  
ATOM   1938 2HB  GLU A 123     -23.776  26.899 -12.154  1.00  0.67           H  
ATOM   1939 1HG  GLU A 123     -23.297  29.289 -12.522  1.00  0.67           H  
ATOM   1940 2HG  GLU A 123     -22.597  28.910 -14.094  1.00  0.67           H  
ATOM   1941  N   ASN A 124     -20.596  24.892 -12.045  1.00  0.68           N  
ATOM   1942  CA  ASN A 124     -20.280  23.579 -11.499  1.00  0.68           C  
ATOM   1943  C   ASN A 124     -19.123  23.677 -10.505  1.00  0.68           C  
ATOM   1944  O   ASN A 124     -17.965  23.851 -10.898  1.00  0.68           O  
ATOM   1945  CB  ASN A 124     -19.986  22.611 -12.631  1.00  0.68           C  
ATOM   1946  CG  ASN A 124     -19.655  21.225 -12.175  1.00  0.68           C  
ATOM   1947  OD1 ASN A 124     -18.903  21.053 -11.207  1.00  0.68           O  
ATOM   1948  ND2 ASN A 124     -20.195  20.231 -12.842  1.00  0.68           N  
ATOM   1949  H   ASN A 124     -20.099  25.213 -12.857  1.00  0.68           H  
ATOM   1950  HA  ASN A 124     -21.150  23.214 -10.949  1.00  0.68           H  
ATOM   1951 1HB  ASN A 124     -20.850  22.564 -13.295  1.00  0.68           H  
ATOM   1952 2HB  ASN A 124     -19.152  22.987 -13.216  1.00  0.68           H  
ATOM   1953 1HD2 ASN A 124     -20.002  19.285 -12.572  1.00  0.68           H  
ATOM   1954 2HD2 ASN A 124     -20.799  20.417 -13.618  1.00  0.68           H  
ATOM   1955  N   ALA A 125     -19.434  23.562  -9.213  1.00  0.69           N  
ATOM   1956  CA  ALA A 125     -18.425  23.733  -8.169  1.00  0.69           C  
ATOM   1957  C   ALA A 125     -17.264  22.749  -8.279  1.00  0.69           C  
ATOM   1958  O   ALA A 125     -16.114  23.122  -8.070  1.00  0.69           O  
ATOM   1959  CB  ALA A 125     -19.055  23.581  -6.803  1.00  0.69           C  
ATOM   1960  H   ALA A 125     -20.398  23.400  -8.951  1.00  0.69           H  
ATOM   1961  HA  ALA A 125     -18.025  24.745  -8.259  1.00  0.69           H  
ATOM   1962 1HB  ALA A 125     -18.304  23.748  -6.047  1.00  0.69           H  
ATOM   1963 2HB  ALA A 125     -19.857  24.314  -6.689  1.00  0.69           H  
ATOM   1964 3HB  ALA A 125     -19.458  22.576  -6.698  1.00  0.69           H  
ATOM   1965  N   GLU A 126     -17.535  21.490  -8.630  1.00  0.70           N  
ATOM   1966  CA  GLU A 126     -16.434  20.531  -8.704  1.00  0.70           C  
ATOM   1967  C   GLU A 126     -15.451  20.927  -9.800  1.00  0.70           C  
ATOM   1968  O   GLU A 126     -14.228  20.818  -9.632  1.00  0.70           O  
ATOM   1969  CB  GLU A 126     -16.963  19.116  -8.937  1.00  0.70           C  
ATOM   1970  CG  GLU A 126     -17.721  18.531  -7.742  1.00  0.70           C  
ATOM   1971  CD  GLU A 126     -18.276  17.144  -7.996  1.00  0.70           C  
ATOM   1972  OE1 GLU A 126     -18.189  16.677  -9.107  1.00  0.70           O  
ATOM   1973  OE2 GLU A 126     -18.784  16.555  -7.070  1.00  0.70           O  
ATOM   1974  H   GLU A 126     -18.481  21.205  -8.838  1.00  0.70           H  
ATOM   1975  HA  GLU A 126     -15.901  20.545  -7.753  1.00  0.70           H  
ATOM   1976 1HB  GLU A 126     -17.636  19.117  -9.794  1.00  0.70           H  
ATOM   1977 2HB  GLU A 126     -16.134  18.450  -9.171  1.00  0.70           H  
ATOM   1978 1HG  GLU A 126     -17.046  18.489  -6.888  1.00  0.70           H  
ATOM   1979 2HG  GLU A 126     -18.539  19.204  -7.488  1.00  0.70           H  
ATOM   1980  N   HIS A 127     -15.995  21.418 -10.916  1.00  0.69           N  
ATOM   1981  CA  HIS A 127     -15.170  21.859 -12.028  1.00  0.69           C  
ATOM   1982  C   HIS A 127     -14.334  23.027 -11.552  1.00  0.69           C  
ATOM   1983  O   HIS A 127     -13.121  23.055 -11.752  1.00  0.69           O  
ATOM   1984  CB  HIS A 127     -15.994  22.286 -13.241  1.00  0.69           C  
ATOM   1985  CG  HIS A 127     -15.160  22.611 -14.456  1.00  0.69           C  
ATOM   1986  ND1 HIS A 127     -14.586  21.627 -15.243  1.00  0.69           N  
ATOM   1987  CD2 HIS A 127     -14.784  23.790 -15.007  1.00  0.69           C  
ATOM   1988  CE1 HIS A 127     -13.911  22.192 -16.228  1.00  0.69           C  
ATOM   1989  NE2 HIS A 127     -14.015  23.498 -16.108  1.00  0.69           N  
ATOM   1990  H   HIS A 127     -17.012  21.474 -10.982  1.00  0.69           H  
ATOM   1991  HA  HIS A 127     -14.495  21.061 -12.334  1.00  0.69           H  
ATOM   1992 1HB  HIS A 127     -16.697  21.495 -13.500  1.00  0.69           H  
ATOM   1993 2HB  HIS A 127     -16.578  23.167 -12.983  1.00  0.69           H  
ATOM   1994  HD2 HIS A 127     -15.032  24.784 -14.653  1.00  0.69           H  
ATOM   1995  HE1 HIS A 127     -13.357  21.665 -17.005  1.00  0.69           H  
ATOM   1996  HE2 HIS A 127     -13.595  24.186 -16.719  1.00  0.69           H  
ATOM   1997  N   ASN A 128     -14.985  23.994 -10.908  1.00  0.68           N  
ATOM   1998  CA  ASN A 128     -14.302  25.189 -10.452  1.00  0.68           C  
ATOM   1999  C   ASN A 128     -13.163  24.886  -9.514  1.00  0.68           C  
ATOM   2000  O   ASN A 128     -12.089  25.474  -9.633  1.00  0.68           O  
ATOM   2001  CB  ASN A 128     -15.270  26.061  -9.729  1.00  0.68           C  
ATOM   2002  CG  ASN A 128     -16.170  26.706 -10.619  1.00  0.68           C  
ATOM   2003  OD1 ASN A 128     -15.833  26.872 -11.794  1.00  0.68           O  
ATOM   2004  ND2 ASN A 128     -17.315  27.052 -10.135  1.00  0.68           N  
ATOM   2005  H   ASN A 128     -15.992  23.900 -10.755  1.00  0.68           H  
ATOM   2006  HA  ASN A 128     -13.898  25.713 -11.318  1.00  0.68           H  
ATOM   2007 1HB  ASN A 128     -15.828  25.486  -9.000  1.00  0.68           H  
ATOM   2008 2HB  ASN A 128     -14.702  26.785  -9.205  1.00  0.68           H  
ATOM   2009 1HD2 ASN A 128     -18.001  27.483 -10.715  1.00  0.68           H  
ATOM   2010 2HD2 ASN A 128     -17.536  26.854  -9.182  1.00  0.68           H  
ATOM   2011  N   ILE A 129     -13.346  23.917  -8.632  1.00  0.67           N  
ATOM   2012  CA  ILE A 129     -12.274  23.579  -7.726  1.00  0.67           C  
ATOM   2013  C   ILE A 129     -11.113  22.967  -8.486  1.00  0.67           C  
ATOM   2014  O   ILE A 129      -9.954  23.274  -8.205  1.00  0.67           O  
ATOM   2015  CB  ILE A 129     -12.738  22.676  -6.588  1.00  0.67           C  
ATOM   2016  CG1 ILE A 129     -13.766  23.449  -5.734  1.00  0.67           C  
ATOM   2017  CG2 ILE A 129     -11.529  22.220  -5.786  1.00  0.67           C  
ATOM   2018  CD1 ILE A 129     -13.251  24.755  -5.204  1.00  0.67           C  
ATOM   2019  H   ILE A 129     -14.254  23.450  -8.563  1.00  0.67           H  
ATOM   2020  HA  ILE A 129     -11.916  24.501  -7.270  1.00  0.67           H  
ATOM   2021  HB  ILE A 129     -13.256  21.806  -7.002  1.00  0.67           H  
ATOM   2022 1HG1 ILE A 129     -14.633  23.657  -6.324  1.00  0.67           H  
ATOM   2023 2HG1 ILE A 129     -14.059  22.823  -4.894  1.00  0.67           H  
ATOM   2024 1HG2 ILE A 129     -11.844  21.573  -4.968  1.00  0.67           H  
ATOM   2025 2HG2 ILE A 129     -10.852  21.673  -6.442  1.00  0.67           H  
ATOM   2026 3HG2 ILE A 129     -11.025  23.083  -5.398  1.00  0.67           H  
ATOM   2027 1HD1 ILE A 129     -13.994  25.251  -4.619  1.00  0.67           H  
ATOM   2028 2HD1 ILE A 129     -12.408  24.576  -4.596  1.00  0.67           H  
ATOM   2029 3HD1 ILE A 129     -12.978  25.391  -6.037  1.00  0.67           H  
ATOM   2030  N   ASP A 130     -11.403  22.114  -9.471  1.00  0.66           N  
ATOM   2031  CA  ASP A 130     -10.333  21.528 -10.268  1.00  0.66           C  
ATOM   2032  C   ASP A 130      -9.573  22.627 -11.027  1.00  0.66           C  
ATOM   2033  O   ASP A 130      -8.336  22.642 -11.042  1.00  0.66           O  
ATOM   2034  CB  ASP A 130     -10.917  20.511 -11.260  1.00  0.66           C  
ATOM   2035  CG  ASP A 130      -9.859  19.668 -12.017  1.00  0.66           C  
ATOM   2036  OD1 ASP A 130      -9.180  18.895 -11.377  1.00  0.66           O  
ATOM   2037  OD2 ASP A 130      -9.733  19.797 -13.237  1.00  0.66           O  
ATOM   2038  H   ASP A 130     -12.376  21.862  -9.663  1.00  0.66           H  
ATOM   2039  HA  ASP A 130      -9.641  21.017  -9.600  1.00  0.66           H  
ATOM   2040 1HB  ASP A 130     -11.594  19.842 -10.726  1.00  0.66           H  
ATOM   2041 2HB  ASP A 130     -11.521  21.044 -11.996  1.00  0.66           H  
ATOM   2042  N   VAL A 131     -10.310  23.598 -11.588  1.00  0.65           N  
ATOM   2043  CA  VAL A 131      -9.695  24.699 -12.326  1.00  0.65           C  
ATOM   2044  C   VAL A 131      -8.802  25.516 -11.412  1.00  0.65           C  
ATOM   2045  O   VAL A 131      -7.665  25.860 -11.769  1.00  0.65           O  
ATOM   2046  CB  VAL A 131     -10.778  25.637 -12.921  1.00  0.65           C  
ATOM   2047  CG1 VAL A 131     -10.146  26.886 -13.489  1.00  0.65           C  
ATOM   2048  CG2 VAL A 131     -11.537  24.934 -14.029  1.00  0.65           C  
ATOM   2049  H   VAL A 131     -11.327  23.535 -11.532  1.00  0.65           H  
ATOM   2050  HA  VAL A 131      -9.095  24.285 -13.136  1.00  0.65           H  
ATOM   2051  HB  VAL A 131     -11.461  25.932 -12.126  1.00  0.65           H  
ATOM   2052 1HG1 VAL A 131     -10.925  27.539 -13.881  1.00  0.65           H  
ATOM   2053 2HG1 VAL A 131      -9.611  27.389 -12.708  1.00  0.65           H  
ATOM   2054 3HG1 VAL A 131      -9.455  26.621 -14.291  1.00  0.65           H  
ATOM   2055 1HG2 VAL A 131     -12.299  25.612 -14.425  1.00  0.65           H  
ATOM   2056 2HG2 VAL A 131     -10.848  24.657 -14.824  1.00  0.65           H  
ATOM   2057 3HG2 VAL A 131     -12.013  24.042 -13.645  1.00  0.65           H  
ATOM   2058  N   ILE A 132      -9.308  25.831 -10.229  1.00  0.64           N  
ATOM   2059  CA  ILE A 132      -8.565  26.639  -9.298  1.00  0.64           C  
ATOM   2060  C   ILE A 132      -7.346  25.923  -8.743  1.00  0.64           C  
ATOM   2061  O   ILE A 132      -6.277  26.521  -8.671  1.00  0.64           O  
ATOM   2062  CB  ILE A 132      -9.430  27.136  -8.165  1.00  0.64           C  
ATOM   2063  CG1 ILE A 132     -10.489  28.074  -8.670  1.00  0.64           C  
ATOM   2064  CG2 ILE A 132      -8.503  27.896  -7.255  1.00  0.64           C  
ATOM   2065  CD1 ILE A 132     -11.551  28.400  -7.674  1.00  0.64           C  
ATOM   2066  H   ILE A 132     -10.249  25.525  -9.983  1.00  0.64           H  
ATOM   2067  HA  ILE A 132      -8.200  27.505  -9.824  1.00  0.64           H  
ATOM   2068  HB  ILE A 132      -9.920  26.307  -7.692  1.00  0.64           H  
ATOM   2069 1HG1 ILE A 132     -10.027  28.957  -8.955  1.00  0.64           H  
ATOM   2070 2HG1 ILE A 132     -10.952  27.638  -9.547  1.00  0.64           H  
ATOM   2071 1HG2 ILE A 132      -9.059  28.282  -6.423  1.00  0.64           H  
ATOM   2072 2HG2 ILE A 132      -7.721  27.238  -6.897  1.00  0.64           H  
ATOM   2073 3HG2 ILE A 132      -8.053  28.713  -7.809  1.00  0.64           H  
ATOM   2074 1HD1 ILE A 132     -12.265  29.089  -8.122  1.00  0.64           H  
ATOM   2075 2HD1 ILE A 132     -12.062  27.480  -7.388  1.00  0.64           H  
ATOM   2076 3HD1 ILE A 132     -11.104  28.862  -6.796  1.00  0.64           H  
ATOM   2077  N   ARG A 133      -7.471  24.650  -8.342  1.00  0.64           N  
ATOM   2078  CA  ARG A 133      -6.296  23.966  -7.807  1.00  0.64           C  
ATOM   2079  C   ARG A 133      -5.189  23.915  -8.850  1.00  0.64           C  
ATOM   2080  O   ARG A 133      -4.020  24.158  -8.534  1.00  0.64           O  
ATOM   2081  CB  ARG A 133      -6.612  22.529  -7.380  1.00  0.64           C  
ATOM   2082  CG  ARG A 133      -7.432  22.352  -6.107  1.00  0.64           C  
ATOM   2083  CD  ARG A 133      -7.721  20.922  -5.814  1.00  0.64           C  
ATOM   2084  NE  ARG A 133      -8.433  20.764  -4.546  1.00  0.64           N  
ATOM   2085  CZ  ARG A 133      -9.020  19.626  -4.113  1.00  0.64           C  
ATOM   2086  NH1 ARG A 133      -8.991  18.542  -4.858  1.00  0.64           N  
ATOM   2087  NH2 ARG A 133      -9.629  19.593  -2.941  1.00  0.64           N  
ATOM   2088  H   ARG A 133      -8.366  24.167  -8.403  1.00  0.64           H  
ATOM   2089  HA  ARG A 133      -5.939  24.518  -6.939  1.00  0.64           H  
ATOM   2090 1HB  ARG A 133      -7.166  22.040  -8.184  1.00  0.64           H  
ATOM   2091 2HB  ARG A 133      -5.679  21.979  -7.245  1.00  0.64           H  
ATOM   2092 1HG  ARG A 133      -6.877  22.745  -5.262  1.00  0.64           H  
ATOM   2093 2HG  ARG A 133      -8.376  22.862  -6.206  1.00  0.64           H  
ATOM   2094 1HD  ARG A 133      -8.339  20.506  -6.610  1.00  0.64           H  
ATOM   2095 2HD  ARG A 133      -6.782  20.368  -5.748  1.00  0.64           H  
ATOM   2096  HE  ARG A 133      -8.476  21.569  -3.935  1.00  0.64           H  
ATOM   2097 1HH1 ARG A 133      -8.527  18.553  -5.752  1.00  0.64           H  
ATOM   2098 2HH1 ARG A 133      -9.434  17.693  -4.520  1.00  0.64           H  
ATOM   2099 1HH2 ARG A 133      -9.659  20.414  -2.322  1.00  0.64           H  
ATOM   2100 2HH2 ARG A 133     -10.072  18.728  -2.606  1.00  0.64           H  
ATOM   2101  N   LYS A 134      -5.551  23.658 -10.109  1.00  0.63           N  
ATOM   2102  CA  LYS A 134      -4.566  23.615 -11.177  1.00  0.63           C  
ATOM   2103  C   LYS A 134      -3.955  24.991 -11.423  1.00  0.63           C  
ATOM   2104  O   LYS A 134      -2.740  25.113 -11.635  1.00  0.63           O  
ATOM   2105  CB  LYS A 134      -5.210  23.033 -12.428  1.00  0.63           C  
ATOM   2106  CG  LYS A 134      -5.478  21.539 -12.282  1.00  0.63           C  
ATOM   2107  CD  LYS A 134      -6.230  20.945 -13.450  1.00  0.63           C  
ATOM   2108  CE  LYS A 134      -6.369  19.434 -13.268  1.00  0.63           C  
ATOM   2109  NZ  LYS A 134      -7.303  18.826 -14.249  1.00  0.63           N  
ATOM   2110  H   LYS A 134      -6.530  23.458 -10.337  1.00  0.63           H  
ATOM   2111  HA  LYS A 134      -3.761  22.947 -10.869  1.00  0.63           H  
ATOM   2112 1HB  LYS A 134      -6.165  23.536 -12.616  1.00  0.63           H  
ATOM   2113 2HB  LYS A 134      -4.568  23.195 -13.291  1.00  0.63           H  
ATOM   2114 1HG  LYS A 134      -4.539  21.007 -12.147  1.00  0.63           H  
ATOM   2115 2HG  LYS A 134      -6.088  21.390 -11.388  1.00  0.63           H  
ATOM   2116 1HD  LYS A 134      -7.236  21.379 -13.492  1.00  0.63           H  
ATOM   2117 2HD  LYS A 134      -5.713  21.156 -14.383  1.00  0.63           H  
ATOM   2118 1HE  LYS A 134      -5.388  18.982 -13.395  1.00  0.63           H  
ATOM   2119 2HE  LYS A 134      -6.729  19.222 -12.259  1.00  0.63           H  
ATOM   2120 1HZ  LYS A 134      -7.361  17.836 -14.083  1.00  0.63           H  
ATOM   2121 2HZ  LYS A 134      -8.237  19.244 -14.094  1.00  0.63           H  
ATOM   2122 3HZ  LYS A 134      -6.999  19.000 -15.186  1.00  0.63           H  
ATOM   2123  N   THR A 135      -4.781  26.036 -11.345  1.00  0.63           N  
ATOM   2124  CA  THR A 135      -4.294  27.385 -11.551  1.00  0.63           C  
ATOM   2125  C   THR A 135      -3.309  27.766 -10.441  1.00  0.63           C  
ATOM   2126  O   THR A 135      -2.246  28.327 -10.726  1.00  0.63           O  
ATOM   2127  CB  THR A 135      -5.455  28.377 -11.605  1.00  0.63           C  
ATOM   2128  OG1 THR A 135      -6.333  28.022 -12.688  1.00  0.63           O  
ATOM   2129  CG2 THR A 135      -4.919  29.746 -11.852  1.00  0.63           C  
ATOM   2130  H   THR A 135      -5.779  25.895 -11.189  1.00  0.63           H  
ATOM   2131  HA  THR A 135      -3.768  27.424 -12.502  1.00  0.63           H  
ATOM   2132  HB  THR A 135      -6.006  28.355 -10.667  1.00  0.63           H  
ATOM   2133  HG1 THR A 135      -6.711  27.128 -12.510  1.00  0.63           H  
ATOM   2134 1HG2 THR A 135      -5.737  30.459 -11.901  1.00  0.63           H  
ATOM   2135 2HG2 THR A 135      -4.241  30.020 -11.047  1.00  0.63           H  
ATOM   2136 3HG2 THR A 135      -4.380  29.744 -12.792  1.00  0.63           H  
ATOM   2137  N   MET A 136      -3.645  27.438  -9.185  1.00  0.64           N  
ATOM   2138  CA  MET A 136      -2.765  27.710  -8.050  1.00  0.64           C  
ATOM   2139  C   MET A 136      -1.447  26.966  -8.207  1.00  0.64           C  
ATOM   2140  O   MET A 136      -0.378  27.533  -7.977  1.00  0.64           O  
ATOM   2141  CB  MET A 136      -3.444  27.350  -6.731  1.00  0.64           C  
ATOM   2142  CG  MET A 136      -4.584  28.278  -6.364  1.00  0.64           C  
ATOM   2143  SD  MET A 136      -5.468  27.772  -4.918  1.00  0.64           S  
ATOM   2144  CE  MET A 136      -4.233  28.039  -3.669  1.00  0.64           C  
ATOM   2145  H   MET A 136      -4.544  26.991  -9.016  1.00  0.64           H  
ATOM   2146  HA  MET A 136      -2.547  28.779  -8.035  1.00  0.64           H  
ATOM   2147 1HB  MET A 136      -3.849  26.338  -6.802  1.00  0.64           H  
ATOM   2148 2HB  MET A 136      -2.712  27.356  -5.923  1.00  0.64           H  
ATOM   2149 1HG  MET A 136      -4.189  29.273  -6.187  1.00  0.64           H  
ATOM   2150 2HG  MET A 136      -5.279  28.329  -7.195  1.00  0.64           H  
ATOM   2151 1HE  MET A 136      -4.632  27.766  -2.690  1.00  0.64           H  
ATOM   2152 2HE  MET A 136      -3.360  27.427  -3.886  1.00  0.64           H  
ATOM   2153 3HE  MET A 136      -3.941  29.086  -3.665  1.00  0.64           H  
ATOM   2154  N   ARG A 137      -1.504  25.707  -8.651  1.00  0.65           N  
ATOM   2155  CA  ARG A 137      -0.281  24.951  -8.876  1.00  0.65           C  
ATOM   2156  C   ARG A 137       0.570  25.598  -9.963  1.00  0.65           C  
ATOM   2157  O   ARG A 137       1.803  25.653  -9.849  1.00  0.65           O  
ATOM   2158  CB  ARG A 137      -0.599  23.505  -9.197  1.00  0.65           C  
ATOM   2159  CG  ARG A 137      -1.072  22.730  -7.998  1.00  0.65           C  
ATOM   2160  CD  ARG A 137       0.046  22.489  -7.053  1.00  0.65           C  
ATOM   2161  NE  ARG A 137       1.085  21.653  -7.635  1.00  0.65           N  
ATOM   2162  CZ  ARG A 137       1.005  20.316  -7.624  1.00  0.65           C  
ATOM   2163  NH1 ARG A 137      -0.053  19.792  -7.070  1.00  0.65           N  
ATOM   2164  NH2 ARG A 137       1.954  19.562  -8.152  1.00  0.65           N  
ATOM   2165  H   ARG A 137      -2.408  25.258  -8.810  1.00  0.65           H  
ATOM   2166  HA  ARG A 137       0.292  24.954  -7.954  1.00  0.65           H  
ATOM   2167 1HB  ARG A 137      -1.385  23.467  -9.950  1.00  0.65           H  
ATOM   2168 2HB  ARG A 137       0.280  23.011  -9.606  1.00  0.65           H  
ATOM   2169 1HG  ARG A 137      -1.837  23.303  -7.472  1.00  0.65           H  
ATOM   2170 2HG  ARG A 137      -1.487  21.769  -8.307  1.00  0.65           H  
ATOM   2171 1HD  ARG A 137       0.492  23.431  -6.753  1.00  0.65           H  
ATOM   2172 2HD  ARG A 137      -0.338  21.975  -6.181  1.00  0.65           H  
ATOM   2173  HE  ARG A 137       1.892  22.091  -8.061  1.00  0.65           H  
ATOM   2174 1HH1 ARG A 137      -0.756  20.400  -6.669  1.00  0.65           H  
ATOM   2175 2HH1 ARG A 137      -0.230  18.785  -7.015  1.00  0.65           H  
ATOM   2176 1HH2 ARG A 137       2.765  19.990  -8.576  1.00  0.65           H  
ATOM   2177 2HH2 ARG A 137       1.863  18.556  -8.128  1.00  0.65           H  
ATOM   2178  N   SER A 138      -0.071  26.122 -11.010  1.00  0.66           N  
ATOM   2179  CA  SER A 138       0.685  26.804 -12.044  1.00  0.66           C  
ATOM   2180  C   SER A 138       1.329  28.059 -11.444  1.00  0.66           C  
ATOM   2181  O   SER A 138       2.508  28.335 -11.676  1.00  0.66           O  
ATOM   2182  CB  SER A 138      -0.217  27.164 -13.211  1.00  0.66           C  
ATOM   2183  OG  SER A 138      -0.700  26.008 -13.847  1.00  0.66           O  
ATOM   2184  H   SER A 138      -1.084  26.025 -11.098  1.00  0.66           H  
ATOM   2185  HA  SER A 138       1.472  26.141 -12.401  1.00  0.66           H  
ATOM   2186 1HB  SER A 138      -1.051  27.763 -12.860  1.00  0.66           H  
ATOM   2187 2HB  SER A 138       0.341  27.769 -13.924  1.00  0.66           H  
ATOM   2188  HG  SER A 138      -1.263  25.560 -13.186  1.00  0.66           H  
ATOM   2189  N   ALA A 139       0.574  28.795 -10.615  1.00  0.69           N  
ATOM   2190  CA  ALA A 139       1.109  30.003  -9.998  1.00  0.69           C  
ATOM   2191  C   ALA A 139       2.334  29.667  -9.154  1.00  0.69           C  
ATOM   2192  O   ALA A 139       3.342  30.361  -9.216  1.00  0.69           O  
ATOM   2193  CB  ALA A 139       0.038  30.676  -9.154  1.00  0.69           C  
ATOM   2194  H   ALA A 139      -0.396  28.529 -10.448  1.00  0.69           H  
ATOM   2195  HA  ALA A 139       1.427  30.681 -10.790  1.00  0.69           H  
ATOM   2196 1HB  ALA A 139       0.436  31.576  -8.714  1.00  0.69           H  
ATOM   2197 2HB  ALA A 139      -0.822  30.921  -9.781  1.00  0.69           H  
ATOM   2198 3HB  ALA A 139      -0.278  30.006  -8.363  1.00  0.69           H  
ATOM   2199  N   LEU A 140       2.276  28.551  -8.423  1.00  0.72           N  
ATOM   2200  CA  LEU A 140       3.408  28.079  -7.629  1.00  0.72           C  
ATOM   2201  C   LEU A 140       4.594  27.680  -8.484  1.00  0.72           C  
ATOM   2202  O   LEU A 140       5.731  28.027  -8.172  1.00  0.72           O  
ATOM   2203  CB  LEU A 140       2.964  26.898  -6.777  1.00  0.72           C  
ATOM   2204  CG  LEU A 140       2.111  27.259  -5.640  1.00  0.72           C  
ATOM   2205  CD1 LEU A 140       1.445  26.072  -5.094  1.00  0.72           C  
ATOM   2206  CD2 LEU A 140       3.039  27.837  -4.567  1.00  0.72           C  
ATOM   2207  H   LEU A 140       1.401  28.028  -8.400  1.00  0.72           H  
ATOM   2208  HA  LEU A 140       3.714  28.883  -6.968  1.00  0.72           H  
ATOM   2209 1HB  LEU A 140       2.411  26.205  -7.401  1.00  0.72           H  
ATOM   2210 2HB  LEU A 140       3.846  26.386  -6.391  1.00  0.72           H  
ATOM   2211  HG  LEU A 140       1.359  27.981  -5.954  1.00  0.72           H  
ATOM   2212 1HD1 LEU A 140       0.851  26.372  -4.273  1.00  0.72           H  
ATOM   2213 2HD1 LEU A 140       0.811  25.631  -5.846  1.00  0.72           H  
ATOM   2214 3HD1 LEU A 140       2.193  25.370  -4.780  1.00  0.72           H  
ATOM   2215 1HD2 LEU A 140       2.482  28.120  -3.700  1.00  0.72           H  
ATOM   2216 2HD2 LEU A 140       3.780  27.083  -4.286  1.00  0.72           H  
ATOM   2217 3HD2 LEU A 140       3.539  28.696  -4.965  1.00  0.72           H  
ATOM   2218  N   SER A 141       4.331  27.011  -9.603  1.00  0.76           N  
ATOM   2219  CA  SER A 141       5.377  26.548 -10.505  1.00  0.76           C  
ATOM   2220  C   SER A 141       6.185  27.722 -11.055  1.00  0.76           C  
ATOM   2221  O   SER A 141       7.392  27.607 -11.277  1.00  0.76           O  
ATOM   2222  CB  SER A 141       4.764  25.751 -11.638  1.00  0.76           C  
ATOM   2223  OG  SER A 141       4.148  24.582 -11.151  1.00  0.76           O  
ATOM   2224  H   SER A 141       3.366  26.762  -9.813  1.00  0.76           H  
ATOM   2225  HA  SER A 141       6.049  25.898  -9.945  1.00  0.76           H  
ATOM   2226 1HB  SER A 141       4.034  26.362 -12.160  1.00  0.76           H  
ATOM   2227 2HB  SER A 141       5.539  25.488 -12.353  1.00  0.76           H  
ATOM   2228  HG  SER A 141       3.401  24.891 -10.588  1.00  0.76           H  
ATOM   2229  N   GLU A 142       5.517  28.861 -11.246  1.00  0.80           N  
ATOM   2230  CA  GLU A 142       6.147  30.069 -11.767  1.00  0.80           C  
ATOM   2231  C   GLU A 142       6.918  30.867 -10.691  1.00  0.80           C  
ATOM   2232  O   GLU A 142       7.659  31.806 -11.014  1.00  0.80           O  
ATOM   2233  CB  GLU A 142       5.078  30.959 -12.425  1.00  0.80           C  
ATOM   2234  CG  GLU A 142       4.448  30.348 -13.695  1.00  0.80           C  
ATOM   2235  CD  GLU A 142       3.292  31.164 -14.289  1.00  0.80           C  
ATOM   2236  OE1 GLU A 142       2.943  32.209 -13.767  1.00  0.80           O  
ATOM   2237  OE2 GLU A 142       2.731  30.721 -15.267  1.00  0.80           O  
ATOM   2238  H   GLU A 142       4.509  28.865 -11.066  1.00  0.80           H  
ATOM   2239  HA  GLU A 142       6.859  29.770 -12.534  1.00  0.80           H  
ATOM   2240 1HB  GLU A 142       4.273  31.141 -11.708  1.00  0.80           H  
ATOM   2241 2HB  GLU A 142       5.512  31.922 -12.686  1.00  0.80           H  
ATOM   2242 1HG  GLU A 142       5.226  30.245 -14.449  1.00  0.80           H  
ATOM   2243 2HG  GLU A 142       4.089  29.349 -13.453  1.00  0.80           H  
ATOM   2244  N   LEU A 143       6.798  30.494  -9.412  1.00  0.85           N  
ATOM   2245  CA  LEU A 143       7.474  31.252  -8.364  1.00  0.85           C  
ATOM   2246  C   LEU A 143       8.901  30.796  -8.198  1.00  0.85           C  
ATOM   2247  O   LEU A 143       9.228  30.090  -7.247  1.00  0.85           O  
ATOM   2248  CB  LEU A 143       6.805  31.112  -6.991  1.00  0.85           C  
ATOM   2249  CG  LEU A 143       5.391  31.577  -6.850  1.00  0.85           C  
ATOM   2250  CD1 LEU A 143       4.960  31.347  -5.426  1.00  0.85           C  
ATOM   2251  CD2 LEU A 143       5.278  33.021  -7.239  1.00  0.85           C  
ATOM   2252  H   LEU A 143       6.241  29.683  -9.152  1.00  0.85           H  
ATOM   2253  HA  LEU A 143       7.477  32.304  -8.645  1.00  0.85           H  
ATOM   2254 1HB  LEU A 143       6.822  30.056  -6.713  1.00  0.85           H  
ATOM   2255 2HB  LEU A 143       7.398  31.664  -6.269  1.00  0.85           H  
ATOM   2256  HG  LEU A 143       4.766  30.990  -7.477  1.00  0.85           H  
ATOM   2257 1HD1 LEU A 143       3.929  31.656  -5.302  1.00  0.85           H  
ATOM   2258 2HD1 LEU A 143       5.063  30.298  -5.189  1.00  0.85           H  
ATOM   2259 3HD1 LEU A 143       5.597  31.929  -4.764  1.00  0.85           H  
ATOM   2260 1HD2 LEU A 143       4.252  33.336  -7.131  1.00  0.85           H  
ATOM   2261 2HD2 LEU A 143       5.916  33.623  -6.595  1.00  0.85           H  
ATOM   2262 3HD2 LEU A 143       5.591  33.138  -8.279  1.00  0.85           H  
ATOM   2263  N   LYS A 144       9.756  31.183  -9.125  1.00  0.90           N  
ATOM   2264  CA  LYS A 144      11.131  30.723  -9.045  1.00  0.90           C  
ATOM   2265  C   LYS A 144      11.678  31.084  -7.653  1.00  0.90           C  
ATOM   2266  O   LYS A 144      11.576  32.244  -7.255  1.00  0.90           O  
ATOM   2267  CB  LYS A 144      11.993  31.375 -10.127  1.00  0.90           C  
ATOM   2268  CG  LYS A 144      13.437  30.883 -10.147  1.00  0.90           C  
ATOM   2269  CD  LYS A 144      14.242  31.518 -11.267  1.00  0.90           C  
ATOM   2270  CE  LYS A 144      15.674  31.000 -11.267  1.00  0.90           C  
ATOM   2271  NZ  LYS A 144      16.483  31.600 -12.364  1.00  0.90           N  
ATOM   2272  H   LYS A 144       9.399  31.748  -9.896  1.00  0.90           H  
ATOM   2273  HA  LYS A 144      11.124  29.654  -9.212  1.00  0.90           H  
ATOM   2274 1HB  LYS A 144      11.555  31.181 -11.107  1.00  0.90           H  
ATOM   2275 2HB  LYS A 144      12.007  32.454  -9.980  1.00  0.90           H  
ATOM   2276 1HG  LYS A 144      13.911  31.114  -9.187  1.00  0.90           H  
ATOM   2277 2HG  LYS A 144      13.449  29.805 -10.283  1.00  0.90           H  
ATOM   2278 1HD  LYS A 144      13.779  31.292 -12.228  1.00  0.90           H  
ATOM   2279 2HD  LYS A 144      14.258  32.599 -11.133  1.00  0.90           H  
ATOM   2280 1HE  LYS A 144      16.139  31.241 -10.311  1.00  0.90           H  
ATOM   2281 2HE  LYS A 144      15.661  29.918 -11.389  1.00  0.90           H  
ATOM   2282 1HZ  LYS A 144      17.423  31.231 -12.330  1.00  0.90           H  
ATOM   2283 2HZ  LYS A 144      16.064  31.371 -13.255  1.00  0.90           H  
ATOM   2284 3HZ  LYS A 144      16.511  32.603 -12.254  1.00  0.90           H  
ATOM   2285  N   PRO A 145      12.207  30.122  -6.874  1.00  0.94           N  
ATOM   2286  CA  PRO A 145      12.758  30.324  -5.549  1.00  0.94           C  
ATOM   2287  C   PRO A 145      14.090  31.050  -5.644  1.00  0.94           C  
ATOM   2288  O   PRO A 145      14.809  30.876  -6.629  1.00  0.94           O  
ATOM   2289  CB  PRO A 145      12.892  28.885  -5.043  1.00  0.94           C  
ATOM   2290  CG  PRO A 145      13.071  28.050  -6.281  1.00  0.94           C  
ATOM   2291  CD  PRO A 145      12.258  28.725  -7.341  1.00  0.94           C  
ATOM   2292  HA  PRO A 145      12.046  30.900  -4.940  1.00  0.94           H  
ATOM   2293 1HB  PRO A 145      13.746  28.807  -4.352  1.00  0.94           H  
ATOM   2294 2HB  PRO A 145      11.994  28.602  -4.479  1.00  0.94           H  
ATOM   2295 1HG  PRO A 145      14.140  27.973  -6.534  1.00  0.94           H  
ATOM   2296 2HG  PRO A 145      12.709  27.033  -6.098  1.00  0.94           H  
ATOM   2297 1HD  PRO A 145      12.803  28.632  -8.285  1.00  0.94           H  
ATOM   2298 2HD  PRO A 145      11.244  28.291  -7.382  1.00  0.94           H  
ATOM   2299  N   GLU A 146      14.463  31.805  -4.603  1.00  0.96           N  
ATOM   2300  CA  GLU A 146      15.783  32.450  -4.602  1.00  0.96           C  
ATOM   2301  C   GLU A 146      16.760  31.793  -3.626  1.00  0.96           C  
ATOM   2302  O   GLU A 146      17.901  32.235  -3.483  1.00  0.96           O  
ATOM   2303  CB  GLU A 146      15.653  33.940  -4.270  1.00  0.96           C  
ATOM   2304  CG  GLU A 146      14.859  34.754  -5.300  1.00  0.96           C  
ATOM   2305  CD  GLU A 146      14.766  36.238  -4.970  1.00  0.96           C  
ATOM   2306  OE1 GLU A 146      15.281  36.644  -3.953  1.00  0.96           O  
ATOM   2307  OE2 GLU A 146      14.179  36.959  -5.743  1.00  0.96           O  
ATOM   2308  H   GLU A 146      13.842  31.954  -3.791  1.00  0.96           H  
ATOM   2309  HA  GLU A 146      16.207  32.364  -5.602  1.00  0.96           H  
ATOM   2310 1HB  GLU A 146      15.157  34.048  -3.301  1.00  0.96           H  
ATOM   2311 2HB  GLU A 146      16.644  34.381  -4.180  1.00  0.96           H  
ATOM   2312 1HG  GLU A 146      15.330  34.638  -6.276  1.00  0.96           H  
ATOM   2313 2HG  GLU A 146      13.852  34.339  -5.367  1.00  0.96           H  
ATOM   2314  N   GLN A 147      16.283  30.770  -2.929  1.00  0.96           N  
ATOM   2315  CA  GLN A 147      17.045  30.091  -1.877  1.00  0.96           C  
ATOM   2316  C   GLN A 147      16.446  28.721  -1.541  1.00  0.96           C  
ATOM   2317  O   GLN A 147      15.286  28.448  -1.870  1.00  0.96           O  
ATOM   2318  CB  GLN A 147      17.090  31.024  -0.664  1.00  0.96           C  
ATOM   2319  CG  GLN A 147      15.718  31.328  -0.144  1.00  0.96           C  
ATOM   2320  CD  GLN A 147      15.642  32.549   0.727  1.00  0.96           C  
ATOM   2321  OE1 GLN A 147      16.292  32.683   1.762  1.00  0.96           O  
ATOM   2322  NE2 GLN A 147      14.812  33.490   0.269  1.00  0.96           N  
ATOM   2323  H   GLN A 147      15.342  30.473  -3.129  1.00  0.96           H  
ATOM   2324  HA  GLN A 147      18.067  29.929  -2.230  1.00  0.96           H  
ATOM   2325 1HB  GLN A 147      17.669  30.551   0.134  1.00  0.96           H  
ATOM   2326 2HB  GLN A 147      17.588  31.958  -0.923  1.00  0.96           H  
ATOM   2327 1HG  GLN A 147      15.083  31.498  -0.997  1.00  0.96           H  
ATOM   2328 2HG  GLN A 147      15.372  30.484   0.415  1.00  0.96           H  
ATOM   2329 1HE2 GLN A 147      14.691  34.351   0.756  1.00  0.96           H  
ATOM   2330 2HE2 GLN A 147      14.268  33.318  -0.604  1.00  0.96           H  
ATOM   2331  N   ALA A 148      17.210  27.886  -0.836  1.00  0.95           N  
ATOM   2332  CA  ALA A 148      16.773  26.536  -0.438  1.00  0.95           C  
ATOM   2333  C   ALA A 148      15.497  26.566   0.395  1.00  0.95           C  
ATOM   2334  O   ALA A 148      14.647  25.675   0.308  1.00  0.95           O  
ATOM   2335  CB  ALA A 148      17.874  25.850   0.350  1.00  0.95           C  
ATOM   2336  H   ALA A 148      18.163  28.185  -0.588  1.00  0.95           H  
ATOM   2337  HA  ALA A 148      16.580  25.963  -1.345  1.00  0.95           H  
ATOM   2338 1HB  ALA A 148      17.569  24.837   0.608  1.00  0.95           H  
ATOM   2339 2HB  ALA A 148      18.777  25.817  -0.260  1.00  0.95           H  
ATOM   2340 3HB  ALA A 148      18.080  26.415   1.259  1.00  0.95           H  
ATOM   2341  N   VAL A 149      15.349  27.605   1.199  1.00  0.92           N  
ATOM   2342  CA  VAL A 149      14.182  27.731   2.046  1.00  0.92           C  
ATOM   2343  C   VAL A 149      12.929  27.901   1.180  1.00  0.92           C  
ATOM   2344  O   VAL A 149      11.888  27.302   1.459  1.00  0.92           O  
ATOM   2345  CB  VAL A 149      14.330  28.932   2.979  1.00  0.92           C  
ATOM   2346  CG1 VAL A 149      13.061  29.115   3.728  1.00  0.92           C  
ATOM   2347  CG2 VAL A 149      15.527  28.742   3.879  1.00  0.92           C  
ATOM   2348  H   VAL A 149      16.074  28.309   1.231  1.00  0.92           H  
ATOM   2349  HA  VAL A 149      14.080  26.825   2.644  1.00  0.92           H  
ATOM   2350  HB  VAL A 149      14.471  29.830   2.391  1.00  0.92           H  
ATOM   2351 1HG1 VAL A 149      13.129  29.985   4.374  1.00  0.92           H  
ATOM   2352 2HG1 VAL A 149      12.272  29.242   3.009  1.00  0.92           H  
ATOM   2353 3HG1 VAL A 149      12.857  28.259   4.318  1.00  0.92           H  
ATOM   2354 1HG2 VAL A 149      15.628  29.609   4.529  1.00  0.92           H  
ATOM   2355 2HG2 VAL A 149      15.408  27.862   4.477  1.00  0.92           H  
ATOM   2356 3HG2 VAL A 149      16.433  28.640   3.277  1.00  0.92           H  
ATOM   2357  N   ASP A 150      13.029  28.737   0.134  1.00  0.88           N  
ATOM   2358  CA  ASP A 150      11.922  28.988  -0.792  1.00  0.88           C  
ATOM   2359  C   ASP A 150      11.585  27.723  -1.575  1.00  0.88           C  
ATOM   2360  O   ASP A 150      10.414  27.432  -1.822  1.00  0.88           O  
ATOM   2361  CB  ASP A 150      12.270  30.090  -1.800  1.00  0.88           C  
ATOM   2362  CG  ASP A 150      12.335  31.538  -1.289  1.00  0.88           C  
ATOM   2363  OD1 ASP A 150      11.823  31.866  -0.226  1.00  0.88           O  
ATOM   2364  OD2 ASP A 150      12.977  32.323  -1.988  1.00  0.88           O  
ATOM   2365  H   ASP A 150      13.918  29.178  -0.045  1.00  0.88           H  
ATOM   2366  HA  ASP A 150      11.045  29.280  -0.223  1.00  0.88           H  
ATOM   2367 1HB  ASP A 150      13.226  29.856  -2.243  1.00  0.88           H  
ATOM   2368 2HB  ASP A 150      11.531  30.063  -2.598  1.00  0.88           H  
ATOM   2369  N   VAL A 151      12.616  26.935  -1.922  1.00  0.85           N  
ATOM   2370  CA  VAL A 151      12.388  25.700  -2.673  1.00  0.85           C  
ATOM   2371  C   VAL A 151      11.487  24.795  -1.859  1.00  0.85           C  
ATOM   2372  O   VAL A 151      10.493  24.249  -2.359  1.00  0.85           O  
ATOM   2373  CB  VAL A 151      13.718  24.948  -2.915  1.00  0.85           C  
ATOM   2374  CG1 VAL A 151      13.446  23.580  -3.483  1.00  0.85           C  
ATOM   2375  CG2 VAL A 151      14.605  25.725  -3.849  1.00  0.85           C  
ATOM   2376  H   VAL A 151      13.567  27.236  -1.700  1.00  0.85           H  
ATOM   2377  HA  VAL A 151      11.912  25.938  -3.623  1.00  0.85           H  
ATOM   2378  HB  VAL A 151      14.223  24.824  -1.971  1.00  0.85           H  
ATOM   2379 1HG1 VAL A 151      14.380  23.045  -3.626  1.00  0.85           H  
ATOM   2380 2HG1 VAL A 151      12.823  23.030  -2.786  1.00  0.85           H  
ATOM   2381 3HG1 VAL A 151      12.932  23.677  -4.436  1.00  0.85           H  
ATOM   2382 1HG2 VAL A 151      15.539  25.198  -3.991  1.00  0.85           H  
ATOM   2383 2HG2 VAL A 151      14.111  25.832  -4.795  1.00  0.85           H  
ATOM   2384 3HG2 VAL A 151      14.806  26.697  -3.435  1.00  0.85           H  
ATOM   2385  N   LEU A 152      11.825  24.678  -0.587  1.00  0.83           N  
ATOM   2386  CA  LEU A 152      11.062  23.869   0.323  1.00  0.83           C  
ATOM   2387  C   LEU A 152       9.671  24.420   0.529  1.00  0.83           C  
ATOM   2388  O   LEU A 152       8.689  23.677   0.451  1.00  0.83           O  
ATOM   2389  CB  LEU A 152      11.770  23.770   1.665  1.00  0.83           C  
ATOM   2390  CG  LEU A 152      11.128  22.855   2.631  1.00  0.83           C  
ATOM   2391  CD1 LEU A 152      10.093  23.585   3.344  1.00  0.83           C  
ATOM   2392  CD2 LEU A 152      10.495  21.696   1.890  1.00  0.83           C  
ATOM   2393  H   LEU A 152      12.665  25.155  -0.249  1.00  0.83           H  
ATOM   2394  HA  LEU A 152      10.973  22.873  -0.100  1.00  0.83           H  
ATOM   2395 1HB  LEU A 152      12.792  23.479   1.531  1.00  0.83           H  
ATOM   2396 2HB  LEU A 152      11.775  24.763   2.118  1.00  0.83           H  
ATOM   2397  HG  LEU A 152      11.867  22.497   3.344  1.00  0.83           H  
ATOM   2398 1HD1 LEU A 152       9.637  22.942   4.047  1.00  0.83           H  
ATOM   2399 2HD1 LEU A 152      10.543  24.392   3.831  1.00  0.83           H  
ATOM   2400 3HD1 LEU A 152       9.361  23.939   2.666  1.00  0.83           H  
ATOM   2401 1HD2 LEU A 152      10.011  21.039   2.615  1.00  0.83           H  
ATOM   2402 2HD2 LEU A 152       9.753  22.073   1.192  1.00  0.83           H  
ATOM   2403 3HD2 LEU A 152      11.255  21.151   1.345  1.00  0.83           H  
ATOM   2404  N   ARG A 153       9.579  25.713   0.820  1.00  0.81           N  
ATOM   2405  CA  ARG A 153       8.304  26.312   1.145  1.00  0.81           C  
ATOM   2406  C   ARG A 153       7.304  26.128   0.002  1.00  0.81           C  
ATOM   2407  O   ARG A 153       6.130  25.806   0.223  1.00  0.81           O  
ATOM   2408  CB  ARG A 153       8.494  27.781   1.433  1.00  0.81           C  
ATOM   2409  CG  ARG A 153       7.334  28.389   2.040  1.00  0.81           C  
ATOM   2410  CD  ARG A 153       7.465  29.807   2.327  1.00  0.81           C  
ATOM   2411  NE  ARG A 153       8.588  30.168   3.126  1.00  0.81           N  
ATOM   2412  CZ  ARG A 153       9.647  30.806   2.628  1.00  0.81           C  
ATOM   2413  NH1 ARG A 153       9.683  31.071   1.351  1.00  0.81           N  
ATOM   2414  NH2 ARG A 153      10.634  31.177   3.400  1.00  0.81           N  
ATOM   2415  H   ARG A 153      10.420  26.289   0.858  1.00  0.81           H  
ATOM   2416  HA  ARG A 153       7.910  25.827   2.037  1.00  0.81           H  
ATOM   2417 1HB  ARG A 153       9.345  27.917   2.101  1.00  0.81           H  
ATOM   2418 2HB  ARG A 153       8.717  28.312   0.503  1.00  0.81           H  
ATOM   2419 1HG  ARG A 153       6.492  28.256   1.369  1.00  0.81           H  
ATOM   2420 2HG  ARG A 153       7.152  27.884   2.984  1.00  0.81           H  
ATOM   2421 1HD  ARG A 153       7.487  30.390   1.407  1.00  0.81           H  
ATOM   2422 2HD  ARG A 153       6.609  30.067   2.905  1.00  0.81           H  
ATOM   2423  HE  ARG A 153       8.563  29.969   4.123  1.00  0.81           H  
ATOM   2424 1HH1 ARG A 153       8.922  30.793   0.758  1.00  0.81           H  
ATOM   2425 2HH1 ARG A 153      10.491  31.546   0.938  1.00  0.81           H  
ATOM   2426 1HH2 ARG A 153      10.603  30.981   4.415  1.00  0.81           H  
ATOM   2427 2HH2 ARG A 153      11.426  31.661   3.001  1.00  0.81           H  
ATOM   2428  N   HIS A 154       7.780  26.297  -1.234  1.00  0.79           N  
ATOM   2429  CA  HIS A 154       6.927  26.159  -2.401  1.00  0.79           C  
ATOM   2430  C   HIS A 154       6.470  24.709  -2.541  1.00  0.79           C  
ATOM   2431  O   HIS A 154       5.316  24.449  -2.905  1.00  0.79           O  
ATOM   2432  CB  HIS A 154       7.671  26.643  -3.648  1.00  0.79           C  
ATOM   2433  CG  HIS A 154       7.896  28.137  -3.629  1.00  0.79           C  
ATOM   2434  ND1 HIS A 154       8.778  28.766  -4.476  1.00  0.79           N  
ATOM   2435  CD2 HIS A 154       7.360  29.110  -2.850  1.00  0.79           C  
ATOM   2436  CE1 HIS A 154       8.784  30.063  -4.221  1.00  0.79           C  
ATOM   2437  NE2 HIS A 154       7.932  30.301  -3.236  1.00  0.79           N  
ATOM   2438  H   HIS A 154       8.757  26.561  -1.371  1.00  0.79           H  
ATOM   2439  HA  HIS A 154       6.039  26.776  -2.280  1.00  0.79           H  
ATOM   2440 1HB  HIS A 154       8.648  26.150  -3.700  1.00  0.79           H  
ATOM   2441 2HB  HIS A 154       7.112  26.380  -4.545  1.00  0.79           H  
ATOM   2442  HD1 HIS A 154       9.325  28.320  -5.186  1.00  0.79           H  
ATOM   2443  HD2 HIS A 154       6.628  29.091  -2.041  1.00  0.79           H  
ATOM   2444  HE1 HIS A 154       9.427  30.736  -4.791  1.00  0.79           H  
ATOM   2445  N   LYS A 155       7.351  23.753  -2.218  1.00  0.77           N  
ATOM   2446  CA  LYS A 155       6.977  22.346  -2.284  1.00  0.77           C  
ATOM   2447  C   LYS A 155       5.885  22.027  -1.267  1.00  0.77           C  
ATOM   2448  O   LYS A 155       4.919  21.319  -1.574  1.00  0.77           O  
ATOM   2449  CB  LYS A 155       8.180  21.445  -1.996  1.00  0.77           C  
ATOM   2450  CG  LYS A 155       7.876  19.937  -2.039  1.00  0.77           C  
ATOM   2451  CD  LYS A 155       7.593  19.433  -3.446  1.00  0.77           C  
ATOM   2452  CE  LYS A 155       7.436  17.910  -3.453  1.00  0.77           C  
ATOM   2453  NZ  LYS A 155       7.102  17.382  -4.811  1.00  0.77           N  
ATOM   2454  H   LYS A 155       8.309  23.998  -1.951  1.00  0.77           H  
ATOM   2455  HA  LYS A 155       6.596  22.132  -3.281  1.00  0.77           H  
ATOM   2456 1HB  LYS A 155       8.962  21.664  -2.718  1.00  0.77           H  
ATOM   2457 2HB  LYS A 155       8.577  21.670  -1.014  1.00  0.77           H  
ATOM   2458 1HG  LYS A 155       8.690  19.378  -1.609  1.00  0.77           H  
ATOM   2459 2HG  LYS A 155       6.991  19.755  -1.430  1.00  0.77           H  
ATOM   2460 1HD  LYS A 155       6.678  19.892  -3.822  1.00  0.77           H  
ATOM   2461 2HD  LYS A 155       8.419  19.709  -4.103  1.00  0.77           H  
ATOM   2462 1HE  LYS A 155       8.367  17.458  -3.117  1.00  0.77           H  
ATOM   2463 2HE  LYS A 155       6.639  17.632  -2.761  1.00  0.77           H  
ATOM   2464 1HZ  LYS A 155       7.006  16.375  -4.768  1.00  0.77           H  
ATOM   2465 2HZ  LYS A 155       6.232  17.789  -5.125  1.00  0.77           H  
ATOM   2466 3HZ  LYS A 155       7.841  17.624  -5.457  1.00  0.77           H  
ATOM   2467  N   LEU A 156       6.003  22.575  -0.056  1.00  0.75           N  
ATOM   2468  CA  LEU A 156       5.013  22.254   0.964  1.00  0.75           C  
ATOM   2469  C   LEU A 156       3.640  22.789   0.536  1.00  0.75           C  
ATOM   2470  O   LEU A 156       2.608  22.122   0.717  1.00  0.75           O  
ATOM   2471  CB  LEU A 156       5.370  22.894   2.300  1.00  0.75           C  
ATOM   2472  CG  LEU A 156       6.646  22.452   2.983  1.00  0.75           C  
ATOM   2473  CD1 LEU A 156       6.738  23.292   4.246  1.00  0.75           C  
ATOM   2474  CD2 LEU A 156       6.703  20.942   3.226  1.00  0.75           C  
ATOM   2475  H   LEU A 156       6.813  23.162   0.158  1.00  0.75           H  
ATOM   2476  HA  LEU A 156       4.954  21.172   1.077  1.00  0.75           H  
ATOM   2477 1HB  LEU A 156       5.451  23.972   2.144  1.00  0.75           H  
ATOM   2478 2HB  LEU A 156       4.550  22.714   2.996  1.00  0.75           H  
ATOM   2479  HG  LEU A 156       7.477  22.705   2.357  1.00  0.75           H  
ATOM   2480 1HD1 LEU A 156       7.633  23.085   4.784  1.00  0.75           H  
ATOM   2481 2HD1 LEU A 156       6.720  24.349   3.976  1.00  0.75           H  
ATOM   2482 3HD1 LEU A 156       5.882  23.065   4.875  1.00  0.75           H  
ATOM   2483 1HD2 LEU A 156       7.647  20.692   3.705  1.00  0.75           H  
ATOM   2484 2HD2 LEU A 156       5.897  20.630   3.851  1.00  0.75           H  
ATOM   2485 3HD2 LEU A 156       6.636  20.420   2.271  1.00  0.75           H  
ATOM   2486  N   ILE A 157       3.624  23.986  -0.079  1.00  0.74           N  
ATOM   2487  CA  ILE A 157       2.351  24.538  -0.525  1.00  0.74           C  
ATOM   2488  C   ILE A 157       1.793  23.716  -1.677  1.00  0.74           C  
ATOM   2489  O   ILE A 157       0.587  23.448  -1.737  1.00  0.74           O  
ATOM   2490  CB  ILE A 157       2.398  25.970  -1.056  1.00  0.74           C  
ATOM   2491  CG1 ILE A 157       2.726  26.988  -0.071  1.00  0.74           C  
ATOM   2492  CG2 ILE A 157       1.023  26.266  -1.523  1.00  0.74           C  
ATOM   2493  CD1 ILE A 157       2.951  28.323  -0.764  1.00  0.74           C  
ATOM   2494  H   ILE A 157       4.492  24.516  -0.196  1.00  0.74           H  
ATOM   2495  HA  ILE A 157       1.648  24.502   0.303  1.00  0.74           H  
ATOM   2496  HB  ILE A 157       3.107  26.041  -1.884  1.00  0.74           H  
ATOM   2497 1HG1 ILE A 157       1.904  27.087   0.638  1.00  0.74           H  
ATOM   2498 2HG1 ILE A 157       3.626  26.701   0.471  1.00  0.74           H  
ATOM   2499 1HG2 ILE A 157       0.981  27.261  -1.941  1.00  0.74           H  
ATOM   2500 2HG2 ILE A 157       0.769  25.543  -2.259  1.00  0.74           H  
ATOM   2501 3HG2 ILE A 157       0.325  26.196  -0.686  1.00  0.74           H  
ATOM   2502 1HD1 ILE A 157       3.157  29.069  -0.061  1.00  0.74           H  
ATOM   2503 2HD1 ILE A 157       3.782  28.239  -1.466  1.00  0.74           H  
ATOM   2504 3HD1 ILE A 157       2.046  28.604  -1.302  1.00  0.74           H  
ATOM   2505  N   SER A 158       2.662  23.361  -2.621  1.00  0.73           N  
ATOM   2506  CA  SER A 158       2.238  22.638  -3.800  1.00  0.73           C  
ATOM   2507  C   SER A 158       1.575  21.330  -3.429  1.00  0.73           C  
ATOM   2508  O   SER A 158       0.516  21.001  -3.960  1.00  0.73           O  
ATOM   2509  CB  SER A 158       3.441  22.367  -4.682  1.00  0.73           C  
ATOM   2510  OG  SER A 158       3.998  23.566  -5.165  1.00  0.73           O  
ATOM   2511  H   SER A 158       3.645  23.618  -2.534  1.00  0.73           H  
ATOM   2512  HA  SER A 158       1.513  23.241  -4.340  1.00  0.73           H  
ATOM   2513 1HB  SER A 158       4.190  21.821  -4.113  1.00  0.73           H  
ATOM   2514 2HB  SER A 158       3.143  21.740  -5.515  1.00  0.73           H  
ATOM   2515  HG  SER A 158       4.380  24.014  -4.374  1.00  0.73           H  
ATOM   2516  N   GLU A 159       2.135  20.616  -2.453  1.00  0.72           N  
ATOM   2517  CA  GLU A 159       1.520  19.368  -2.024  1.00  0.72           C  
ATOM   2518  C   GLU A 159       0.180  19.655  -1.332  1.00  0.72           C  
ATOM   2519  O   GLU A 159      -0.834  19.005  -1.603  1.00  0.72           O  
ATOM   2520  CB  GLU A 159       2.438  18.616  -1.052  1.00  0.72           C  
ATOM   2521  CG  GLU A 159       1.912  17.244  -0.634  1.00  0.72           C  
ATOM   2522  CD  GLU A 159       1.897  16.211  -1.770  1.00  0.72           C  
ATOM   2523  OE1 GLU A 159       2.826  16.193  -2.560  1.00  0.72           O  
ATOM   2524  OE2 GLU A 159       0.928  15.483  -1.872  1.00  0.72           O  
ATOM   2525  H   GLU A 159       3.017  20.925  -2.038  1.00  0.72           H  
ATOM   2526  HA  GLU A 159       1.332  18.749  -2.900  1.00  0.72           H  
ATOM   2527 1HB  GLU A 159       3.421  18.484  -1.507  1.00  0.72           H  
ATOM   2528 2HB  GLU A 159       2.577  19.215  -0.146  1.00  0.72           H  
ATOM   2529 1HG  GLU A 159       2.539  16.866   0.175  1.00  0.72           H  
ATOM   2530 2HG  GLU A 159       0.901  17.363  -0.240  1.00  0.72           H  
ATOM   2531  N   SER A 160       0.156  20.690  -0.490  1.00  0.71           N  
ATOM   2532  CA  SER A 160      -1.039  21.057   0.254  1.00  0.71           C  
ATOM   2533  C   SER A 160      -2.203  21.422  -0.670  1.00  0.71           C  
ATOM   2534  O   SER A 160      -3.354  21.117  -0.365  1.00  0.71           O  
ATOM   2535  CB  SER A 160      -0.743  22.227   1.152  1.00  0.71           C  
ATOM   2536  OG  SER A 160       0.206  21.898   2.117  1.00  0.71           O  
ATOM   2537  H   SER A 160       1.011  21.217  -0.307  1.00  0.71           H  
ATOM   2538  HA  SER A 160      -1.337  20.205   0.865  1.00  0.71           H  
ATOM   2539 1HB  SER A 160      -0.390  23.064   0.564  1.00  0.71           H  
ATOM   2540 2HB  SER A 160      -1.660  22.539   1.635  1.00  0.71           H  
ATOM   2541  HG  SER A 160       1.070  21.834   1.638  1.00  0.71           H  
ATOM   2542  N   CYS A 161      -1.910  22.042  -1.819  1.00  0.70           N  
ATOM   2543  CA  CYS A 161      -2.949  22.462  -2.764  1.00  0.70           C  
ATOM   2544  C   CYS A 161      -3.773  21.301  -3.332  1.00  0.70           C  
ATOM   2545  O   CYS A 161      -4.889  21.527  -3.803  1.00  0.70           O  
ATOM   2546  CB  CYS A 161      -2.354  23.237  -3.948  1.00  0.70           C  
ATOM   2547  SG  CYS A 161      -1.661  24.850  -3.537  1.00  0.70           S  
ATOM   2548  H   CYS A 161      -0.936  22.280  -2.006  1.00  0.70           H  
ATOM   2549  HA  CYS A 161      -3.627  23.130  -2.234  1.00  0.70           H  
ATOM   2550 1HB  CYS A 161      -1.560  22.642  -4.375  1.00  0.70           H  
ATOM   2551 2HB  CYS A 161      -3.113  23.375  -4.719  1.00  0.70           H  
ATOM   2552  HG  CYS A 161      -0.716  24.366  -2.688  1.00  0.70           H  
ATOM   2553  N   ASP A 162      -3.242  20.070  -3.312  1.00  0.69           N  
ATOM   2554  CA  ASP A 162      -4.008  18.919  -3.796  1.00  0.69           C  
ATOM   2555  C   ASP A 162      -4.783  18.233  -2.676  1.00  0.69           C  
ATOM   2556  O   ASP A 162      -5.472  17.239  -2.917  1.00  0.69           O  
ATOM   2557  CB  ASP A 162      -3.119  17.871  -4.482  1.00  0.69           C  
ATOM   2558  CG  ASP A 162      -2.588  18.269  -5.850  1.00  0.69           C  
ATOM   2559  OD1 ASP A 162      -3.210  19.082  -6.499  1.00  0.69           O  
ATOM   2560  OD2 ASP A 162      -1.574  17.729  -6.260  1.00  0.69           O  
ATOM   2561  H   ASP A 162      -2.321  19.909  -2.897  1.00  0.69           H  
ATOM   2562  HA  ASP A 162      -4.731  19.275  -4.528  1.00  0.69           H  
ATOM   2563 1HB  ASP A 162      -2.261  17.668  -3.829  1.00  0.69           H  
ATOM   2564 2HB  ASP A 162      -3.675  16.941  -4.579  1.00  0.69           H  
ATOM   2565  N   ALA A 163      -4.645  18.730  -1.448  1.00  0.68           N  
ATOM   2566  CA  ALA A 163      -5.291  18.111  -0.306  1.00  0.68           C  
ATOM   2567  C   ALA A 163      -6.636  18.735   0.003  1.00  0.68           C  
ATOM   2568  O   ALA A 163      -6.818  19.946  -0.091  1.00  0.68           O  
ATOM   2569  CB  ALA A 163      -4.399  18.219   0.910  1.00  0.68           C  
ATOM   2570  H   ALA A 163      -4.093  19.569  -1.283  1.00  0.68           H  
ATOM   2571  HA  ALA A 163      -5.451  17.061  -0.535  1.00  0.68           H  
ATOM   2572 1HB  ALA A 163      -4.875  17.724   1.761  1.00  0.68           H  
ATOM   2573 2HB  ALA A 163      -3.445  17.744   0.699  1.00  0.68           H  
ATOM   2574 3HB  ALA A 163      -4.240  19.263   1.139  1.00  0.68           H  
ATOM   2575  N   ASP A 164      -7.543  17.891   0.467  1.00  0.66           N  
ATOM   2576  CA  ASP A 164      -8.854  18.277   0.948  1.00  0.66           C  
ATOM   2577  C   ASP A 164      -8.733  18.642   2.424  1.00  0.66           C  
ATOM   2578  O   ASP A 164      -9.499  19.454   2.948  1.00  0.66           O  
ATOM   2579  CB  ASP A 164      -9.831  17.116   0.758  1.00  0.66           C  
ATOM   2580  CG  ASP A 164     -10.102  16.766  -0.730  1.00  0.66           C  
ATOM   2581  OD1 ASP A 164     -10.749  17.539  -1.410  1.00  0.66           O  
ATOM   2582  OD2 ASP A 164      -9.615  15.747  -1.187  1.00  0.66           O  
ATOM   2583  H   ASP A 164      -7.302  16.911   0.513  1.00  0.66           H  
ATOM   2584  HA  ASP A 164      -9.200  19.149   0.391  1.00  0.66           H  
ATOM   2585 1HB  ASP A 164      -9.433  16.228   1.261  1.00  0.66           H  
ATOM   2586 2HB  ASP A 164     -10.777  17.362   1.236  1.00  0.66           H  
ATOM   2587  N   LEU A 165      -7.779  17.999   3.097  1.00  0.65           N  
ATOM   2588  CA  LEU A 165      -7.543  18.244   4.517  1.00  0.65           C  
ATOM   2589  C   LEU A 165      -6.047  18.364   4.815  1.00  0.65           C  
ATOM   2590  O   LEU A 165      -5.287  17.442   4.510  1.00  0.65           O  
ATOM   2591  CB  LEU A 165      -8.108  17.092   5.356  1.00  0.65           C  
ATOM   2592  CG  LEU A 165      -7.926  17.210   6.853  1.00  0.65           C  
ATOM   2593  CD1 LEU A 165      -8.763  18.385   7.340  1.00  0.65           C  
ATOM   2594  CD2 LEU A 165      -8.319  15.911   7.506  1.00  0.65           C  
ATOM   2595  H   LEU A 165      -7.221  17.306   2.600  1.00  0.65           H  
ATOM   2596  HA  LEU A 165      -8.034  19.170   4.799  1.00  0.65           H  
ATOM   2597 1HB  LEU A 165      -9.176  17.017   5.159  1.00  0.65           H  
ATOM   2598 2HB  LEU A 165      -7.634  16.165   5.033  1.00  0.65           H  
ATOM   2599  HG  LEU A 165      -6.885  17.426   7.086  1.00  0.65           H  
ATOM   2600 1HD1 LEU A 165      -8.650  18.494   8.393  1.00  0.65           H  
ATOM   2601 2HD1 LEU A 165      -8.431  19.296   6.845  1.00  0.65           H  
ATOM   2602 3HD1 LEU A 165      -9.815  18.210   7.111  1.00  0.65           H  
ATOM   2603 1HD2 LEU A 165      -8.203  15.990   8.586  1.00  0.65           H  
ATOM   2604 2HD2 LEU A 165      -9.334  15.719   7.262  1.00  0.65           H  
ATOM   2605 3HD2 LEU A 165      -7.689  15.102   7.128  1.00  0.65           H  
ATOM   2606  N   VAL A 166      -5.634  19.470   5.429  1.00  0.65           N  
ATOM   2607  CA  VAL A 166      -4.233  19.668   5.797  1.00  0.65           C  
ATOM   2608  C   VAL A 166      -4.016  19.841   7.304  1.00  0.65           C  
ATOM   2609  O   VAL A 166      -4.540  20.782   7.906  1.00  0.65           O  
ATOM   2610  CB  VAL A 166      -3.671  20.894   5.063  1.00  0.65           C  
ATOM   2611  CG1 VAL A 166      -2.298  21.132   5.484  1.00  0.65           C  
ATOM   2612  CG2 VAL A 166      -3.673  20.651   3.594  1.00  0.65           C  
ATOM   2613  H   VAL A 166      -6.317  20.203   5.616  1.00  0.65           H  
ATOM   2614  HA  VAL A 166      -3.680  18.802   5.463  1.00  0.65           H  
ATOM   2615  HB  VAL A 166      -4.277  21.764   5.299  1.00  0.65           H  
ATOM   2616 1HG1 VAL A 166      -1.917  21.995   4.955  1.00  0.65           H  
ATOM   2617 2HG1 VAL A 166      -2.290  21.312   6.555  1.00  0.65           H  
ATOM   2618 3HG1 VAL A 166      -1.690  20.258   5.257  1.00  0.65           H  
ATOM   2619 1HG2 VAL A 166      -3.283  21.522   3.076  1.00  0.65           H  
ATOM   2620 2HG2 VAL A 166      -3.067  19.817   3.378  1.00  0.65           H  
ATOM   2621 3HG2 VAL A 166      -4.666  20.449   3.268  1.00  0.65           H  
ATOM   2622  N   LEU A 167      -3.243  18.936   7.914  1.00  0.65           N  
ATOM   2623  CA  LEU A 167      -3.028  19.016   9.362  1.00  0.65           C  
ATOM   2624  C   LEU A 167      -1.540  19.200   9.731  1.00  0.65           C  
ATOM   2625  O   LEU A 167      -0.740  18.266   9.587  1.00  0.65           O  
ATOM   2626  CB  LEU A 167      -3.558  17.750  10.058  1.00  0.65           C  
ATOM   2627  CG  LEU A 167      -5.068  17.310   9.741  1.00  0.65           C  
ATOM   2628  CD1 LEU A 167      -5.421  16.039  10.517  1.00  0.65           C  
ATOM   2629  CD2 LEU A 167      -6.043  18.371  10.092  1.00  0.65           C  
ATOM   2630  H   LEU A 167      -2.807  18.206   7.350  1.00  0.65           H  
ATOM   2631  HA  LEU A 167      -3.573  19.874   9.744  1.00  0.65           H  
ATOM   2632 1HB  LEU A 167      -2.912  16.948   9.792  1.00  0.65           H  
ATOM   2633 2HB  LEU A 167      -3.470  17.882  11.129  1.00  0.65           H  
ATOM   2634  HG  LEU A 167      -5.143  17.089   8.678  1.00  0.65           H  
ATOM   2635 1HD1 LEU A 167      -6.437  15.736  10.275  1.00  0.65           H  
ATOM   2636 2HD1 LEU A 167      -4.746  15.238  10.266  1.00  0.65           H  
ATOM   2637 3HD1 LEU A 167      -5.353  16.249  11.584  1.00  0.65           H  
ATOM   2638 1HD2 LEU A 167      -7.027  18.010   9.853  1.00  0.65           H  
ATOM   2639 2HD2 LEU A 167      -5.991  18.559  11.126  1.00  0.65           H  
ATOM   2640 3HD2 LEU A 167      -5.840  19.284   9.542  1.00  0.65           H  
ATOM   2641  N   ASP A 168      -1.185  20.398  10.209  1.00  0.68           N  
ATOM   2642  CA  ASP A 168       0.196  20.730  10.603  1.00  0.68           C  
ATOM   2643  C   ASP A 168       0.403  20.467  12.092  1.00  0.68           C  
ATOM   2644  O   ASP A 168      -0.264  21.076  12.918  1.00  0.68           O  
ATOM   2645  CB  ASP A 168       0.520  22.203  10.287  1.00  0.68           C  
ATOM   2646  CG  ASP A 168       1.985  22.652  10.625  1.00  0.68           C  
ATOM   2647  OD1 ASP A 168       2.927  22.234   9.967  1.00  0.68           O  
ATOM   2648  OD2 ASP A 168       2.122  23.429  11.543  1.00  0.68           O  
ATOM   2649  H   ASP A 168      -1.910  21.111  10.313  1.00  0.68           H  
ATOM   2650  HA  ASP A 168       0.885  20.094  10.048  1.00  0.68           H  
ATOM   2651 1HB  ASP A 168       0.365  22.354   9.254  1.00  0.68           H  
ATOM   2652 2HB  ASP A 168      -0.175  22.857  10.807  1.00  0.68           H  
ATOM   2653  N   LEU A 169       1.274  19.537  12.435  1.00  0.72           N  
ATOM   2654  CA  LEU A 169       1.484  19.198  13.835  1.00  0.72           C  
ATOM   2655  C   LEU A 169       2.753  19.882  14.323  1.00  0.72           C  
ATOM   2656  O   LEU A 169       3.794  19.783  13.674  1.00  0.72           O  
ATOM   2657  CB  LEU A 169       1.671  17.698  13.974  1.00  0.72           C  
ATOM   2658  CG  LEU A 169       0.609  16.811  13.361  1.00  0.72           C  
ATOM   2659  CD1 LEU A 169       1.037  15.410  13.595  1.00  0.72           C  
ATOM   2660  CD2 LEU A 169      -0.775  17.103  13.940  1.00  0.72           C  
ATOM   2661  H   LEU A 169       1.804  19.060  11.716  1.00  0.72           H  
ATOM   2662  HA  LEU A 169       0.639  19.537  14.431  1.00  0.72           H  
ATOM   2663 1HB  LEU A 169       2.614  17.433  13.502  1.00  0.72           H  
ATOM   2664 2HB  LEU A 169       1.747  17.468  15.015  1.00  0.72           H  
ATOM   2665  HG  LEU A 169       0.590  16.977  12.277  1.00  0.72           H  
ATOM   2666 1HD1 LEU A 169       0.349  14.728  13.129  1.00  0.72           H  
ATOM   2667 2HD1 LEU A 169       2.013  15.289  13.167  1.00  0.72           H  
ATOM   2668 3HD1 LEU A 169       1.079  15.223  14.658  1.00  0.72           H  
ATOM   2669 1HD2 LEU A 169      -1.513  16.450  13.475  1.00  0.72           H  
ATOM   2670 2HD2 LEU A 169      -0.778  16.941  15.013  1.00  0.72           H  
ATOM   2671 3HD2 LEU A 169      -1.023  18.130  13.730  1.00  0.72           H  
ATOM   2672  N   HIS A 170       2.700  20.495  15.497  1.00  0.78           N  
ATOM   2673  CA  HIS A 170       3.872  21.194  16.015  1.00  0.78           C  
ATOM   2674  C   HIS A 170       3.871  21.216  17.526  1.00  0.78           C  
ATOM   2675  O   HIS A 170       2.925  20.761  18.162  1.00  0.78           O  
ATOM   2676  CB  HIS A 170       3.933  22.643  15.529  1.00  0.78           C  
ATOM   2677  CG  HIS A 170       2.970  23.538  16.107  1.00  0.78           C  
ATOM   2678  ND1 HIS A 170       3.318  24.494  17.048  1.00  0.78           N  
ATOM   2679  CD2 HIS A 170       1.678  23.631  15.941  1.00  0.78           C  
ATOM   2680  CE1 HIS A 170       2.250  25.154  17.405  1.00  0.78           C  
ATOM   2681  NE2 HIS A 170       1.230  24.658  16.748  1.00  0.78           N  
ATOM   2682  H   HIS A 170       1.813  20.548  15.996  1.00  0.78           H  
ATOM   2683  HA  HIS A 170       4.774  20.687  15.686  1.00  0.78           H  
ATOM   2684 1HB  HIS A 170       4.899  23.050  15.777  1.00  0.78           H  
ATOM   2685 2HB  HIS A 170       3.833  22.673  14.440  1.00  0.78           H  
ATOM   2686  HD1 HIS A 170       4.239  24.659  17.412  1.00  0.78           H  
ATOM   2687  HD2 HIS A 170       1.002  23.059  15.320  1.00  0.78           H  
ATOM   2688  HE1 HIS A 170       2.307  25.958  18.142  1.00  0.78           H  
ATOM   2689  N   ALA A 171       4.940  21.734  18.101  1.00  0.84           N  
ATOM   2690  CA  ALA A 171       5.030  21.880  19.545  1.00  0.84           C  
ATOM   2691  C   ALA A 171       5.805  23.157  19.862  1.00  0.84           C  
ATOM   2692  O   ALA A 171       6.553  23.676  19.028  1.00  0.84           O  
ATOM   2693  CB  ALA A 171       5.657  20.649  20.148  1.00  0.84           C  
ATOM   2694  H   ALA A 171       5.702  22.062  17.521  1.00  0.84           H  
ATOM   2695  HA  ALA A 171       4.028  22.003  19.958  1.00  0.84           H  
ATOM   2696 1HB  ALA A 171       5.737  20.752  21.222  1.00  0.84           H  
ATOM   2697 2HB  ALA A 171       5.041  19.784  19.913  1.00  0.84           H  
ATOM   2698 3HB  ALA A 171       6.618  20.516  19.730  1.00  0.84           H  
ATOM   2699  N   ASP A 172       5.581  23.684  21.061  1.00  0.89           N  
ATOM   2700  CA  ASP A 172       6.188  24.941  21.503  1.00  0.89           C  
ATOM   2701  C   ASP A 172       7.099  24.662  22.683  1.00  0.89           C  
ATOM   2702  O   ASP A 172       7.354  23.506  22.994  1.00  0.89           O  
ATOM   2703  CB  ASP A 172       5.080  25.961  21.868  1.00  0.89           C  
ATOM   2704  CG  ASP A 172       5.487  27.480  21.727  1.00  0.89           C  
ATOM   2705  OD1 ASP A 172       6.612  27.819  22.062  1.00  0.89           O  
ATOM   2706  OD2 ASP A 172       4.682  28.257  21.282  1.00  0.89           O  
ATOM   2707  H   ASP A 172       4.977  23.167  21.705  1.00  0.89           H  
ATOM   2708  HA  ASP A 172       6.789  25.350  20.692  1.00  0.89           H  
ATOM   2709 1HB  ASP A 172       4.196  25.780  21.246  1.00  0.89           H  
ATOM   2710 2HB  ASP A 172       4.772  25.790  22.903  1.00  0.89           H  
ATOM   2711  N   ASN A 173       7.610  25.699  23.328  1.00  0.91           N  
ATOM   2712  CA  ASN A 173       8.474  25.483  24.474  1.00  0.91           C  
ATOM   2713  C   ASN A 173       7.712  24.686  25.535  1.00  0.91           C  
ATOM   2714  O   ASN A 173       8.180  23.628  25.944  1.00  0.91           O  
ATOM   2715  CB  ASN A 173       8.995  26.811  24.950  1.00  0.91           C  
ATOM   2716  CG  ASN A 173      10.068  27.325  23.993  1.00  0.91           C  
ATOM   2717  OD1 ASN A 173      10.626  26.521  23.232  1.00  0.91           O  
ATOM   2718  ND2 ASN A 173      10.362  28.600  23.991  1.00  0.91           N  
ATOM   2719  H   ASN A 173       7.387  26.641  23.014  1.00  0.91           H  
ATOM   2720  HA  ASN A 173       9.325  24.875  24.164  1.00  0.91           H  
ATOM   2721 1HB  ASN A 173       8.177  27.537  25.001  1.00  0.91           H  
ATOM   2722 2HB  ASN A 173       9.415  26.703  25.943  1.00  0.91           H  
ATOM   2723 1HD2 ASN A 173      11.056  28.945  23.361  1.00  0.91           H  
ATOM   2724 2HD2 ASN A 173       9.890  29.259  24.599  1.00  0.91           H  
ATOM   2725  N   GLN A 174       6.523  25.163  25.935  1.00  0.91           N  
ATOM   2726  CA  GLN A 174       5.600  24.380  26.773  1.00  0.91           C  
ATOM   2727  C   GLN A 174       4.176  24.685  26.327  1.00  0.91           C  
ATOM   2728  O   GLN A 174       3.802  25.852  26.201  1.00  0.91           O  
ATOM   2729  CB  GLN A 174       5.771  24.626  28.287  1.00  0.91           C  
ATOM   2730  CG  GLN A 174       7.131  24.220  28.823  1.00  0.91           C  
ATOM   2731  CD  GLN A 174       7.313  24.326  30.340  1.00  0.91           C  
ATOM   2732  OE1 GLN A 174       6.568  24.967  31.081  1.00  0.91           O  
ATOM   2733  NE2 GLN A 174       8.349  23.652  30.833  1.00  0.91           N  
ATOM   2734  H   GLN A 174       6.229  26.076  25.612  1.00  0.91           H  
ATOM   2735  HA  GLN A 174       5.773  23.336  26.593  1.00  0.91           H  
ATOM   2736 1HB  GLN A 174       5.621  25.658  28.508  1.00  0.91           H  
ATOM   2737 2HB  GLN A 174       5.017  24.062  28.830  1.00  0.91           H  
ATOM   2738 1HG  GLN A 174       7.349  23.198  28.517  1.00  0.91           H  
ATOM   2739 2HG  GLN A 174       7.841  24.896  28.377  1.00  0.91           H  
ATOM   2740 1HE2 GLN A 174       8.534  23.665  31.817  1.00  0.91           H  
ATOM   2741 2HE2 GLN A 174       8.940  23.118  30.222  1.00  0.91           H  
ATOM   2742  N   ALA A 175       3.346  23.657  26.144  1.00  0.88           N  
ATOM   2743  CA  ALA A 175       1.969  23.928  25.725  1.00  0.88           C  
ATOM   2744  C   ALA A 175       1.002  22.802  26.044  1.00  0.88           C  
ATOM   2745  O   ALA A 175       1.375  21.631  26.118  1.00  0.88           O  
ATOM   2746  CB  ALA A 175       1.900  24.189  24.244  1.00  0.88           C  
ATOM   2747  H   ALA A 175       3.664  22.707  26.270  1.00  0.88           H  
ATOM   2748  HA  ALA A 175       1.631  24.825  26.221  1.00  0.88           H  
ATOM   2749 1HB  ALA A 175       0.866  24.426  23.975  1.00  0.88           H  
ATOM   2750 2HB  ALA A 175       2.540  25.030  23.976  1.00  0.88           H  
ATOM   2751 3HB  ALA A 175       2.219  23.308  23.700  1.00  0.88           H  
ATOM   2752  N   GLN A 176      -0.254  23.187  26.195  1.00  0.83           N  
ATOM   2753  CA  GLN A 176      -1.400  22.288  26.305  1.00  0.83           C  
ATOM   2754  C   GLN A 176      -1.910  21.974  24.886  1.00  0.83           C  
ATOM   2755  O   GLN A 176      -1.529  22.663  23.948  1.00  0.83           O  
ATOM   2756  CB  GLN A 176      -2.424  22.904  27.255  1.00  0.83           C  
ATOM   2757  CG  GLN A 176      -3.702  22.164  27.432  1.00  0.83           C  
ATOM   2758  CD  GLN A 176      -3.507  20.800  28.045  1.00  0.83           C  
ATOM   2759  OE1 GLN A 176      -3.417  19.835  27.263  1.00  0.83           O  
ATOM   2760  NE2 GLN A 176      -3.397  20.687  29.388  1.00  0.83           N  
ATOM   2761  H   GLN A 176      -0.434  24.195  26.205  1.00  0.83           H  
ATOM   2762  HA  GLN A 176      -1.066  21.352  26.751  1.00  0.83           H  
ATOM   2763 1HB  GLN A 176      -1.985  22.915  28.244  1.00  0.83           H  
ATOM   2764 2HB  GLN A 176      -2.613  23.924  27.010  1.00  0.83           H  
ATOM   2765 1HG  GLN A 176      -4.329  22.733  28.080  1.00  0.83           H  
ATOM   2766 2HG  GLN A 176      -4.187  22.057  26.473  1.00  0.83           H  
ATOM   2767 1HE2 GLN A 176      -3.248  19.789  29.800  1.00  0.83           H  
ATOM   2768 2HE2 GLN A 176      -3.412  21.507  30.012  1.00  0.83           H  
ATOM   2769  N   CYS A 177      -2.673  20.892  24.679  1.00  0.80           N  
ATOM   2770  CA  CYS A 177      -3.136  20.623  23.303  1.00  0.80           C  
ATOM   2771  C   CYS A 177      -4.155  21.653  22.764  1.00  0.80           C  
ATOM   2772  O   CYS A 177      -5.252  21.822  23.323  1.00  0.80           O  
ATOM   2773  CB  CYS A 177      -3.745  19.224  23.174  1.00  0.80           C  
ATOM   2774  SG  CYS A 177      -4.301  18.789  21.452  1.00  0.80           S  
ATOM   2775  H   CYS A 177      -2.964  20.312  25.467  1.00  0.80           H  
ATOM   2776  HA  CYS A 177      -2.262  20.641  22.673  1.00  0.80           H  
ATOM   2777 1HB  CYS A 177      -3.019  18.478  23.493  1.00  0.80           H  
ATOM   2778 2HB  CYS A 177      -4.612  19.140  23.835  1.00  0.80           H  
ATOM   2779  HG  CYS A 177      -4.908  17.631  21.770  1.00  0.80           H  
ATOM   2780  N   HIS A 178      -3.807  22.295  21.637  1.00  0.77           N  
ATOM   2781  CA  HIS A 178      -4.696  23.306  21.040  1.00  0.77           C  
ATOM   2782  C   HIS A 178      -4.722  23.254  19.510  1.00  0.77           C  
ATOM   2783  O   HIS A 178      -3.750  22.864  18.861  1.00  0.77           O  
ATOM   2784  CB  HIS A 178      -4.300  24.734  21.457  1.00  0.77           C  
ATOM   2785  CG  HIS A 178      -4.224  24.882  22.900  1.00  0.77           C  
ATOM   2786  ND1 HIS A 178      -5.321  24.880  23.710  1.00  0.77           N  
ATOM   2787  CD2 HIS A 178      -3.177  25.042  23.696  1.00  0.77           C  
ATOM   2788  CE1 HIS A 178      -4.941  25.018  24.945  1.00  0.77           C  
ATOM   2789  NE2 HIS A 178      -3.651  25.113  24.956  1.00  0.77           N  
ATOM   2790  H   HIS A 178      -2.889  22.090  21.236  1.00  0.77           H  
ATOM   2791  HA  HIS A 178      -5.711  23.129  21.384  1.00  0.77           H  
ATOM   2792 1HB  HIS A 178      -3.329  24.994  21.027  1.00  0.77           H  
ATOM   2793 2HB  HIS A 178      -5.037  25.445  21.077  1.00  0.77           H  
ATOM   2794  HD2 HIS A 178      -2.128  25.098  23.389  1.00  0.77           H  
ATOM   2795  HE1 HIS A 178      -5.589  25.058  25.815  1.00  0.77           H  
ATOM   2796  HE2 HIS A 178      -3.083  25.236  25.771  1.00  0.77           H  
ATOM   2797  N   MET A 179      -5.835  23.688  18.929  1.00  0.77           N  
ATOM   2798  CA  MET A 179      -5.945  23.759  17.464  1.00  0.77           C  
ATOM   2799  C   MET A 179      -6.123  25.194  16.960  1.00  0.77           C  
ATOM   2800  O   MET A 179      -6.825  25.984  17.589  1.00  0.77           O  
ATOM   2801  CB  MET A 179      -7.097  22.897  16.954  1.00  0.77           C  
ATOM   2802  CG  MET A 179      -7.254  22.908  15.442  1.00  0.77           C  
ATOM   2803  SD  MET A 179      -8.623  21.876  14.801  1.00  0.77           S  
ATOM   2804  CE  MET A 179     -10.007  22.910  15.180  1.00  0.77           C  
ATOM   2805  H   MET A 179      -6.607  23.988  19.531  1.00  0.77           H  
ATOM   2806  HA  MET A 179      -5.025  23.377  17.031  1.00  0.77           H  
ATOM   2807 1HB  MET A 179      -6.962  21.869  17.279  1.00  0.77           H  
ATOM   2808 2HB  MET A 179      -8.014  23.250  17.364  1.00  0.77           H  
ATOM   2809 1HG  MET A 179      -7.447  23.917  15.144  1.00  0.77           H  
ATOM   2810 2HG  MET A 179      -6.321  22.598  14.990  1.00  0.77           H  
ATOM   2811 1HE  MET A 179     -10.926  22.415  14.876  1.00  0.77           H  
ATOM   2812 2HE  MET A 179     -10.022  23.105  16.238  1.00  0.77           H  
ATOM   2813 3HE  MET A 179      -9.932  23.847  14.678  1.00  0.77           H  
ATOM   2814  N   TYR A 180      -5.488  25.521  15.831  1.00  0.79           N  
ATOM   2815  CA  TYR A 180      -5.655  26.820  15.181  1.00  0.79           C  
ATOM   2816  C   TYR A 180      -6.210  26.678  13.762  1.00  0.79           C  
ATOM   2817  O   TYR A 180      -5.651  25.954  12.933  1.00  0.79           O  
ATOM   2818  CB  TYR A 180      -4.325  27.583  15.167  1.00  0.79           C  
ATOM   2819  CG  TYR A 180      -4.371  28.914  14.427  1.00  0.79           C  
ATOM   2820  CD1 TYR A 180      -5.034  29.972  14.987  1.00  0.79           C  
ATOM   2821  CD2 TYR A 180      -3.722  29.079  13.196  1.00  0.79           C  
ATOM   2822  CE1 TYR A 180      -5.080  31.166  14.366  1.00  0.79           C  
ATOM   2823  CE2 TYR A 180      -3.762  30.320  12.561  1.00  0.79           C  
ATOM   2824  CZ  TYR A 180      -4.445  31.355  13.159  1.00  0.79           C  
ATOM   2825  OH  TYR A 180      -4.513  32.591  12.587  1.00  0.79           O  
ATOM   2826  H   TYR A 180      -4.871  24.832  15.410  1.00  0.79           H  
ATOM   2827  HA  TYR A 180      -6.370  27.398  15.756  1.00  0.79           H  
ATOM   2828 1HB  TYR A 180      -4.018  27.779  16.197  1.00  0.79           H  
ATOM   2829 2HB  TYR A 180      -3.563  26.969  14.715  1.00  0.79           H  
ATOM   2830  HD1 TYR A 180      -5.530  29.850  15.919  1.00  0.79           H  
ATOM   2831  HD2 TYR A 180      -3.184  28.241  12.738  1.00  0.79           H  
ATOM   2832  HE1 TYR A 180      -5.616  31.975  14.825  1.00  0.79           H  
ATOM   2833  HE2 TYR A 180      -3.261  30.469  11.603  1.00  0.79           H  
ATOM   2834  HH  TYR A 180      -3.968  32.654  11.795  1.00  0.79           H  
ATOM   2835  N   THR A 181      -7.359  27.325  13.519  1.00  0.82           N  
ATOM   2836  CA  THR A 181      -8.062  27.279  12.226  1.00  0.82           C  
ATOM   2837  C   THR A 181      -8.579  28.611  11.719  1.00  0.82           C  
ATOM   2838  O   THR A 181      -8.678  29.587  12.462  1.00  0.82           O  
ATOM   2839  CB  THR A 181      -9.252  26.302  12.253  1.00  0.82           C  
ATOM   2840  OG1 THR A 181     -10.195  26.682  13.243  1.00  0.82           O  
ATOM   2841  CG2 THR A 181      -8.817  24.977  12.467  1.00  0.82           C  
ATOM   2842  H   THR A 181      -7.744  27.896  14.276  1.00  0.82           H  
ATOM   2843  HA  THR A 181      -7.355  26.907  11.481  1.00  0.82           H  
ATOM   2844  HB  THR A 181      -9.752  26.335  11.281  1.00  0.82           H  
ATOM   2845  HG1 THR A 181      -9.767  26.709  14.104  1.00  0.82           H  
ATOM   2846 1HG2 THR A 181      -9.659  24.303  12.438  1.00  0.82           H  
ATOM   2847 2HG2 THR A 181      -8.141  24.757  11.676  1.00  0.82           H  
ATOM   2848 3HG2 THR A 181      -8.324  24.906  13.404  1.00  0.82           H  
ATOM   2849  N   LEU A 182      -8.982  28.642  10.453  1.00  0.84           N  
ATOM   2850  CA  LEU A 182      -9.615  29.851   9.988  1.00  0.84           C  
ATOM   2851  C   LEU A 182     -11.129  29.729  10.199  1.00  0.84           C  
ATOM   2852  O   LEU A 182     -11.725  28.671   9.977  1.00  0.84           O  
ATOM   2853  CB  LEU A 182      -9.303  30.163   8.516  1.00  0.84           C  
ATOM   2854  CG  LEU A 182      -7.814  30.347   8.134  1.00  0.84           C  
ATOM   2855  CD1 LEU A 182      -7.736  30.678   6.633  1.00  0.84           C  
ATOM   2856  CD2 LEU A 182      -7.176  31.449   8.997  1.00  0.84           C  
ATOM   2857  H   LEU A 182      -8.869  27.842   9.849  1.00  0.84           H  
ATOM   2858  HA  LEU A 182      -9.238  30.670  10.581  1.00  0.84           H  
ATOM   2859 1HB  LEU A 182      -9.721  29.378   7.891  1.00  0.84           H  
ATOM   2860 2HB  LEU A 182      -9.802  31.105   8.262  1.00  0.84           H  
ATOM   2861  HG  LEU A 182      -7.281  29.410   8.295  1.00  0.84           H  
ATOM   2862 1HD1 LEU A 182      -6.701  30.787   6.332  1.00  0.84           H  
ATOM   2863 2HD1 LEU A 182      -8.195  29.882   6.062  1.00  0.84           H  
ATOM   2864 3HD1 LEU A 182      -8.271  31.615   6.443  1.00  0.84           H  
ATOM   2865 1HD2 LEU A 182      -6.127  31.569   8.721  1.00  0.84           H  
ATOM   2866 2HD2 LEU A 182      -7.700  32.385   8.839  1.00  0.84           H  
ATOM   2867 3HD2 LEU A 182      -7.246  31.171  10.050  1.00  0.84           H  
ATOM   2868  N   THR A 183     -11.732  30.830  10.600  1.00  0.86           N  
ATOM   2869  CA  THR A 183     -13.152  30.980  10.865  1.00  0.86           C  
ATOM   2870  C   THR A 183     -14.100  30.102  10.029  1.00  0.86           C  
ATOM   2871  O   THR A 183     -14.752  29.248  10.619  1.00  0.86           O  
ATOM   2872  CB  THR A 183     -13.550  32.466  10.820  1.00  0.86           C  
ATOM   2873  OG1 THR A 183     -12.825  33.161  11.835  1.00  0.86           O  
ATOM   2874  CG2 THR A 183     -15.039  32.622  11.050  1.00  0.86           C  
ATOM   2875  H   THR A 183     -11.141  31.632  10.738  1.00  0.86           H  
ATOM   2876  HA  THR A 183     -13.304  30.677  11.903  1.00  0.86           H  
ATOM   2877  HB  THR A 183     -13.282  32.900   9.878  1.00  0.86           H  
ATOM   2878  HG1 THR A 183     -11.876  33.029  11.683  1.00  0.86           H  
ATOM   2879 1HG2 THR A 183     -15.300  33.680  11.031  1.00  0.86           H  
ATOM   2880 2HG2 THR A 183     -15.588  32.101  10.268  1.00  0.86           H  
ATOM   2881 3HG2 THR A 183     -15.303  32.200  12.019  1.00  0.86           H  
ATOM   2882  N   PRO A 184     -14.191  30.203   8.677  1.00  0.87           N  
ATOM   2883  CA  PRO A 184     -15.142  29.454   7.862  1.00  0.87           C  
ATOM   2884  C   PRO A 184     -14.954  27.939   7.930  1.00  0.87           C  
ATOM   2885  O   PRO A 184     -15.848  27.180   7.549  1.00  0.87           O  
ATOM   2886  CB  PRO A 184     -14.866  29.973   6.447  1.00  0.87           C  
ATOM   2887  CG  PRO A 184     -13.451  30.500   6.489  1.00  0.87           C  
ATOM   2888  CD  PRO A 184     -13.311  31.095   7.862  1.00  0.87           C  
ATOM   2889  HA  PRO A 184     -16.162  29.721   8.177  1.00  0.87           H  
ATOM   2890 1HB  PRO A 184     -14.999  29.152   5.735  1.00  0.87           H  
ATOM   2891 2HB  PRO A 184     -15.600  30.747   6.182  1.00  0.87           H  
ATOM   2892 1HG  PRO A 184     -12.738  29.681   6.310  1.00  0.87           H  
ATOM   2893 2HG  PRO A 184     -13.293  31.236   5.686  1.00  0.87           H  
ATOM   2894 1HD  PRO A 184     -12.275  31.060   8.131  1.00  0.87           H  
ATOM   2895 2HD  PRO A 184     -13.701  32.117   7.842  1.00  0.87           H  
ATOM   2896  N   LEU A 185     -13.781  27.495   8.370  1.00  0.87           N  
ATOM   2897  CA  LEU A 185     -13.472  26.089   8.472  1.00  0.87           C  
ATOM   2898  C   LEU A 185     -13.795  25.549   9.850  1.00  0.87           C  
ATOM   2899  O   LEU A 185     -13.937  24.340  10.033  1.00  0.87           O  
ATOM   2900  CB  LEU A 185     -12.002  25.897   8.161  1.00  0.87           C  
ATOM   2901  CG  LEU A 185     -11.619  26.296   6.779  1.00  0.87           C  
ATOM   2902  CD1 LEU A 185     -10.147  26.195   6.631  1.00  0.87           C  
ATOM   2903  CD2 LEU A 185     -12.331  25.369   5.834  1.00  0.87           C  
ATOM   2904  H   LEU A 185     -13.072  28.140   8.704  1.00  0.87           H  
ATOM   2905  HA  LEU A 185     -14.069  25.547   7.741  1.00  0.87           H  
ATOM   2906 1HB  LEU A 185     -11.413  26.481   8.862  1.00  0.87           H  
ATOM   2907 2HB  LEU A 185     -11.751  24.846   8.293  1.00  0.87           H  
ATOM   2908  HG  LEU A 185     -11.907  27.327   6.576  1.00  0.87           H  
ATOM   2909 1HD1 LEU A 185      -9.873  26.460   5.619  1.00  0.87           H  
ATOM   2910 2HD1 LEU A 185      -9.657  26.870   7.332  1.00  0.87           H  
ATOM   2911 3HD1 LEU A 185      -9.848  25.202   6.834  1.00  0.87           H  
ATOM   2912 1HD2 LEU A 185     -12.061  25.597   4.806  1.00  0.87           H  
ATOM   2913 2HD2 LEU A 185     -12.043  24.375   6.066  1.00  0.87           H  
ATOM   2914 3HD2 LEU A 185     -13.409  25.472   5.964  1.00  0.87           H  
ATOM   2915  N   TRP A 186     -13.947  26.443  10.817  1.00  0.86           N  
ATOM   2916  CA  TRP A 186     -14.216  26.029  12.183  1.00  0.86           C  
ATOM   2917  C   TRP A 186     -15.188  24.856  12.359  1.00  0.86           C  
ATOM   2918  O   TRP A 186     -14.740  23.802  12.817  1.00  0.86           O  
ATOM   2919  CB  TRP A 186     -14.608  27.228  13.036  1.00  0.86           C  
ATOM   2920  CG  TRP A 186     -15.134  26.859  14.366  1.00  0.86           C  
ATOM   2921  CD1 TRP A 186     -16.299  27.290  14.924  1.00  0.86           C  
ATOM   2922  CD2 TRP A 186     -14.591  25.890  15.279  1.00  0.86           C  
ATOM   2923  NE1 TRP A 186     -16.478  26.710  16.149  1.00  0.86           N  
ATOM   2924  CE2 TRP A 186     -15.445  25.844  16.379  1.00  0.86           C  
ATOM   2925  CE3 TRP A 186     -13.476  25.059  15.250  1.00  0.86           C  
ATOM   2926  CZ2 TRP A 186     -15.203  25.020  17.452  1.00  0.86           C  
ATOM   2927  CZ3 TRP A 186     -13.260  24.226  16.322  1.00  0.86           C  
ATOM   2928  CH2 TRP A 186     -14.084  24.215  17.386  1.00  0.86           C  
ATOM   2929  H   TRP A 186     -13.840  27.441  10.608  1.00  0.86           H  
ATOM   2930  HA  TRP A 186     -13.261  25.700  12.594  1.00  0.86           H  
ATOM   2931 1HB  TRP A 186     -13.763  27.851  13.156  1.00  0.86           H  
ATOM   2932 2HB  TRP A 186     -15.342  27.832  12.537  1.00  0.86           H  
ATOM   2933  HD1 TRP A 186     -16.977  28.010  14.467  1.00  0.86           H  
ATOM   2934  HE1 TRP A 186     -17.257  26.877  16.770  1.00  0.86           H  
ATOM   2935  HE3 TRP A 186     -12.795  25.065  14.397  1.00  0.86           H  
ATOM   2936  HZ2 TRP A 186     -15.864  24.980  18.318  1.00  0.86           H  
ATOM   2937  HZ3 TRP A 186     -12.402  23.576  16.301  1.00  0.86           H  
ATOM   2938  HH2 TRP A 186     -13.862  23.549  18.198  1.00  0.86           H  
ATOM   2939  N   PRO A 187     -16.473  24.930  11.957  1.00  0.84           N  
ATOM   2940  CA  PRO A 187     -17.435  23.864  12.154  1.00  0.84           C  
ATOM   2941  C   PRO A 187     -17.040  22.575  11.436  1.00  0.84           C  
ATOM   2942  O   PRO A 187     -17.516  21.497  11.791  1.00  0.84           O  
ATOM   2943  CB  PRO A 187     -18.724  24.459  11.571  1.00  0.84           C  
ATOM   2944  CG  PRO A 187     -18.265  25.532  10.610  1.00  0.84           C  
ATOM   2945  CD  PRO A 187     -17.033  26.112  11.240  1.00  0.84           C  
ATOM   2946  HA  PRO A 187     -17.544  23.684  13.234  1.00  0.84           H  
ATOM   2947 1HB  PRO A 187     -19.303  23.667  11.073  1.00  0.84           H  
ATOM   2948 2HB  PRO A 187     -19.353  24.854  12.382  1.00  0.84           H  
ATOM   2949 1HG  PRO A 187     -18.058  25.093   9.619  1.00  0.84           H  
ATOM   2950 2HG  PRO A 187     -19.058  26.280  10.464  1.00  0.84           H  
ATOM   2951 1HD  PRO A 187     -16.409  26.490  10.442  1.00  0.84           H  
ATOM   2952 2HD  PRO A 187     -17.325  26.894  11.946  1.00  0.84           H  
ATOM   2953  N   ALA A 188     -16.178  22.678  10.415  1.00  0.82           N  
ATOM   2954  CA  ALA A 188     -15.725  21.515   9.674  1.00  0.82           C  
ATOM   2955  C   ALA A 188     -14.565  20.850  10.405  1.00  0.82           C  
ATOM   2956  O   ALA A 188     -14.302  19.657  10.221  1.00  0.82           O  
ATOM   2957  CB  ALA A 188     -15.301  21.908   8.272  1.00  0.82           C  
ATOM   2958  H   ALA A 188     -15.766  23.569  10.165  1.00  0.82           H  
ATOM   2959  HA  ALA A 188     -16.547  20.804   9.615  1.00  0.82           H  
ATOM   2960 1HB  ALA A 188     -14.989  21.018   7.754  1.00  0.82           H  
ATOM   2961 2HB  ALA A 188     -16.138  22.367   7.750  1.00  0.82           H  
ATOM   2962 3HB  ALA A 188     -14.472  22.611   8.319  1.00  0.82           H  
ATOM   2963  N   MET A 189     -13.844  21.645  11.206  1.00  0.80           N  
ATOM   2964  CA  MET A 189     -12.693  21.165  11.947  1.00  0.80           C  
ATOM   2965  C   MET A 189     -13.029  20.874  13.406  1.00  0.80           C  
ATOM   2966  O   MET A 189     -12.245  20.244  14.112  1.00  0.80           O  
ATOM   2967  CB  MET A 189     -11.555  22.156  11.803  1.00  0.80           C  
ATOM   2968  CG  MET A 189     -11.100  22.303  10.351  1.00  0.80           C  
ATOM   2969  SD  MET A 189     -10.528  20.736   9.701  1.00  0.80           S  
ATOM   2970  CE  MET A 189      -9.016  20.594  10.576  1.00  0.80           C  
ATOM   2971  H   MET A 189     -14.107  22.627  11.308  1.00  0.80           H  
ATOM   2972  HA  MET A 189     -12.369  20.229  11.500  1.00  0.80           H  
ATOM   2973 1HB  MET A 189     -11.879  23.136  12.166  1.00  0.80           H  
ATOM   2974 2HB  MET A 189     -10.706  21.835  12.398  1.00  0.80           H  
ATOM   2975 1HG  MET A 189     -11.927  22.656   9.735  1.00  0.80           H  
ATOM   2976 2HG  MET A 189     -10.285  23.028  10.285  1.00  0.80           H  
ATOM   2977 1HE  MET A 189      -8.543  19.671  10.334  1.00  0.80           H  
ATOM   2978 2HE  MET A 189      -8.388  21.397  10.267  1.00  0.80           H  
ATOM   2979 3HE  MET A 189      -9.198  20.639  11.651  1.00  0.80           H  
ATOM   2980  N   HIS A 190     -14.243  21.209  13.825  1.00  0.78           N  
ATOM   2981  CA  HIS A 190     -14.687  20.929  15.189  1.00  0.78           C  
ATOM   2982  C   HIS A 190     -14.462  19.460  15.551  1.00  0.78           C  
ATOM   2983  O   HIS A 190     -13.957  19.158  16.634  1.00  0.78           O  
ATOM   2984  CB  HIS A 190     -16.164  21.274  15.363  1.00  0.78           C  
ATOM   2985  CG  HIS A 190     -16.708  20.966  16.739  1.00  0.78           C  
ATOM   2986  ND1 HIS A 190     -16.450  21.753  17.834  1.00  0.78           N  
ATOM   2987  CD2 HIS A 190     -17.482  19.946  17.184  1.00  0.78           C  
ATOM   2988  CE1 HIS A 190     -17.048  21.244  18.897  1.00  0.78           C  
ATOM   2989  NE2 HIS A 190     -17.683  20.148  18.533  1.00  0.78           N  
ATOM   2990  H   HIS A 190     -14.836  21.760  13.206  1.00  0.78           H  
ATOM   2991  HA  HIS A 190     -14.114  21.530  15.889  1.00  0.78           H  
ATOM   2992 1HB  HIS A 190     -16.304  22.342  15.170  1.00  0.78           H  
ATOM   2993 2HB  HIS A 190     -16.756  20.731  14.625  1.00  0.78           H  
ATOM   2994  HD1 HIS A 190     -15.903  22.584  17.838  1.00  0.78           H  
ATOM   2995  HD2 HIS A 190     -17.924  19.081  16.682  1.00  0.78           H  
ATOM   2996  HE1 HIS A 190     -16.964  21.733  19.866  1.00  0.78           H  
ATOM   2997  N   ASP A 191     -14.819  18.541  14.644  1.00  0.76           N  
ATOM   2998  CA  ASP A 191     -14.643  17.113  14.909  1.00  0.76           C  
ATOM   2999  C   ASP A 191     -13.185  16.741  15.169  1.00  0.76           C  
ATOM   3000  O   ASP A 191     -12.906  15.782  15.895  1.00  0.76           O  
ATOM   3001  CB  ASP A 191     -15.156  16.257  13.750  1.00  0.76           C  
ATOM   3002  CG  ASP A 191     -16.687  16.185  13.642  1.00  0.76           C  
ATOM   3003  OD1 ASP A 191     -17.361  16.619  14.543  1.00  0.76           O  
ATOM   3004  OD2 ASP A 191     -17.166  15.609  12.680  1.00  0.76           O  
ATOM   3005  H   ASP A 191     -15.219  18.847  13.766  1.00  0.76           H  
ATOM   3006  HA  ASP A 191     -15.218  16.867  15.800  1.00  0.76           H  
ATOM   3007 1HB  ASP A 191     -14.766  16.663  12.815  1.00  0.76           H  
ATOM   3008 2HB  ASP A 191     -14.759  15.248  13.847  1.00  0.76           H  
ATOM   3009  N   VAL A 192     -12.261  17.463  14.531  1.00  0.75           N  
ATOM   3010  CA  VAL A 192     -10.842  17.214  14.679  1.00  0.75           C  
ATOM   3011  C   VAL A 192     -10.438  17.651  16.045  1.00  0.75           C  
ATOM   3012  O   VAL A 192      -9.821  16.897  16.784  1.00  0.75           O  
ATOM   3013  CB  VAL A 192     -10.045  17.986  13.608  1.00  0.75           C  
ATOM   3014  CG1 VAL A 192      -8.586  17.924  13.846  1.00  0.75           C  
ATOM   3015  CG2 VAL A 192     -10.401  17.431  12.277  1.00  0.75           C  
ATOM   3016  H   VAL A 192     -12.543  18.271  13.991  1.00  0.75           H  
ATOM   3017  HA  VAL A 192     -10.657  16.148  14.573  1.00  0.75           H  
ATOM   3018  HB  VAL A 192     -10.308  19.027  13.643  1.00  0.75           H  
ATOM   3019 1HG1 VAL A 192      -8.121  18.484  13.070  1.00  0.75           H  
ATOM   3020 2HG1 VAL A 192      -8.380  18.364  14.814  1.00  0.75           H  
ATOM   3021 3HG1 VAL A 192      -8.210  16.960  13.836  1.00  0.75           H  
ATOM   3022 1HG2 VAL A 192      -9.880  17.967  11.494  1.00  0.75           H  
ATOM   3023 2HG2 VAL A 192     -10.137  16.395  12.243  1.00  0.75           H  
ATOM   3024 3HG2 VAL A 192     -11.472  17.542  12.158  1.00  0.75           H  
ATOM   3025  N   ALA A 193     -10.870  18.848  16.421  1.00  0.75           N  
ATOM   3026  CA  ALA A 193     -10.533  19.388  17.722  1.00  0.75           C  
ATOM   3027  C   ALA A 193     -10.999  18.458  18.819  1.00  0.75           C  
ATOM   3028  O   ALA A 193     -10.314  18.222  19.820  1.00  0.75           O  
ATOM   3029  CB  ALA A 193     -11.208  20.717  17.902  1.00  0.75           C  
ATOM   3030  H   ALA A 193     -11.421  19.397  15.759  1.00  0.75           H  
ATOM   3031  HA  ALA A 193      -9.453  19.505  17.779  1.00  0.75           H  
ATOM   3032 1HB  ALA A 193     -10.940  21.126  18.864  1.00  0.75           H  
ATOM   3033 2HB  ALA A 193     -10.898  21.358  17.146  1.00  0.75           H  
ATOM   3034 3HB  ALA A 193     -12.285  20.596  17.846  1.00  0.75           H  
ATOM   3035  N   ALA A 194     -12.179  17.889  18.620  1.00  0.75           N  
ATOM   3036  CA  ALA A 194     -12.704  16.972  19.594  1.00  0.75           C  
ATOM   3037  C   ALA A 194     -11.881  15.686  19.667  1.00  0.75           C  
ATOM   3038  O   ALA A 194     -11.420  15.301  20.744  1.00  0.75           O  
ATOM   3039  CB  ALA A 194     -14.134  16.647  19.242  1.00  0.75           C  
ATOM   3040  H   ALA A 194     -12.727  18.131  17.793  1.00  0.75           H  
ATOM   3041  HA  ALA A 194     -12.670  17.454  20.570  1.00  0.75           H  
ATOM   3042 1HB  ALA A 194     -14.534  15.981  19.985  1.00  0.75           H  
ATOM   3043 2HB  ALA A 194     -14.722  17.567  19.214  1.00  0.75           H  
ATOM   3044 3HB  ALA A 194     -14.169  16.166  18.267  1.00  0.75           H  
ATOM   3045  N   GLU A 195     -11.615  15.053  18.522  1.00  0.76           N  
ATOM   3046  CA  GLU A 195     -10.928  13.764  18.545  1.00  0.76           C  
ATOM   3047  C   GLU A 195      -9.499  13.843  19.081  1.00  0.76           C  
ATOM   3048  O   GLU A 195      -9.025  12.912  19.733  1.00  0.76           O  
ATOM   3049  CB  GLU A 195     -10.923  13.099  17.175  1.00  0.76           C  
ATOM   3050  CG  GLU A 195     -10.397  11.663  17.240  1.00  0.76           C  
ATOM   3051  CD  GLU A 195     -11.262  10.707  18.087  1.00  0.76           C  
ATOM   3052  OE1 GLU A 195     -12.456  10.847  18.106  1.00  0.76           O  
ATOM   3053  OE2 GLU A 195     -10.690   9.867  18.757  1.00  0.76           O  
ATOM   3054  H   GLU A 195     -11.950  15.424  17.631  1.00  0.76           H  
ATOM   3055  HA  GLU A 195     -11.487  13.111  19.214  1.00  0.76           H  
ATOM   3056 1HB  GLU A 195     -11.914  13.101  16.746  1.00  0.76           H  
ATOM   3057 2HB  GLU A 195     -10.284  13.667  16.515  1.00  0.76           H  
ATOM   3058 1HG  GLU A 195     -10.326  11.268  16.229  1.00  0.76           H  
ATOM   3059 2HG  GLU A 195      -9.410  11.686  17.653  1.00  0.76           H  
ATOM   3060  N   ILE A 196      -8.813  14.957  18.835  1.00  0.76           N  
ATOM   3061  CA  ILE A 196      -7.414  15.097  19.247  1.00  0.76           C  
ATOM   3062  C   ILE A 196      -7.292  15.608  20.671  1.00  0.76           C  
ATOM   3063  O   ILE A 196      -6.175  15.878  21.134  1.00  0.76           O  
ATOM   3064  CB  ILE A 196      -6.677  16.101  18.372  1.00  0.76           C  
ATOM   3065  CG1 ILE A 196      -7.249  17.441  18.626  1.00  0.76           C  
ATOM   3066  CG2 ILE A 196      -6.780  15.717  16.897  1.00  0.76           C  
ATOM   3067  CD1 ILE A 196      -6.536  18.465  17.974  1.00  0.76           C  
ATOM   3068  H   ILE A 196      -9.256  15.702  18.291  1.00  0.76           H  
ATOM   3069  HA  ILE A 196      -6.924  14.136  19.194  1.00  0.76           H  
ATOM   3070  HB  ILE A 196      -5.655  16.144  18.665  1.00  0.76           H  
ATOM   3071 1HG1 ILE A 196      -8.248  17.454  18.326  1.00  0.76           H  
ATOM   3072 2HG1 ILE A 196      -7.217  17.640  19.681  1.00  0.76           H  
ATOM   3073 1HG2 ILE A 196      -6.250  16.449  16.288  1.00  0.76           H  
ATOM   3074 2HG2 ILE A 196      -6.348  14.730  16.735  1.00  0.76           H  
ATOM   3075 3HG2 ILE A 196      -7.804  15.698  16.618  1.00  0.76           H  
ATOM   3076 1HD1 ILE A 196      -6.976  19.429  18.175  1.00  0.76           H  
ATOM   3077 2HD1 ILE A 196      -5.502  18.453  18.314  1.00  0.76           H  
ATOM   3078 3HD1 ILE A 196      -6.592  18.246  16.926  1.00  0.76           H  
ATOM   3079  N   ASP A 197      -8.440  15.735  21.355  1.00  0.76           N  
ATOM   3080  CA  ASP A 197      -8.555  16.223  22.718  1.00  0.76           C  
ATOM   3081  C   ASP A 197      -8.024  17.638  22.875  1.00  0.76           C  
ATOM   3082  O   ASP A 197      -7.290  17.930  23.821  1.00  0.76           O  
ATOM   3083  CB  ASP A 197      -7.809  15.285  23.683  1.00  0.76           C  
ATOM   3084  CG  ASP A 197      -8.232  15.425  25.180  1.00  0.76           C  
ATOM   3085  OD1 ASP A 197      -9.357  15.788  25.439  1.00  0.76           O  
ATOM   3086  OD2 ASP A 197      -7.417  15.147  26.036  1.00  0.76           O  
ATOM   3087  H   ASP A 197      -9.320  15.481  20.903  1.00  0.76           H  
ATOM   3088  HA  ASP A 197      -9.614  16.229  22.982  1.00  0.76           H  
ATOM   3089 1HB  ASP A 197      -7.976  14.254  23.373  1.00  0.76           H  
ATOM   3090 2HB  ASP A 197      -6.737  15.476  23.612  1.00  0.76           H  
ATOM   3091  N   ALA A 198      -8.366  18.534  21.948  1.00  0.76           N  
ATOM   3092  CA  ALA A 198      -7.892  19.880  22.144  1.00  0.76           C  
ATOM   3093  C   ALA A 198      -8.545  20.439  23.381  1.00  0.76           C  
ATOM   3094  O   ALA A 198      -9.753  20.297  23.599  1.00  0.76           O  
ATOM   3095  CB  ALA A 198      -8.177  20.767  20.938  1.00  0.76           C  
ATOM   3096  H   ALA A 198      -8.967  18.301  21.156  1.00  0.76           H  
ATOM   3097  HA  ALA A 198      -6.823  19.853  22.316  1.00  0.76           H  
ATOM   3098 1HB  ALA A 198      -7.800  21.772  21.134  1.00  0.76           H  
ATOM   3099 2HB  ALA A 198      -7.687  20.362  20.074  1.00  0.76           H  
ATOM   3100 3HB  ALA A 198      -9.242  20.809  20.761  1.00  0.76           H  
ATOM   3101  N   ARG A 199      -7.751  21.129  24.168  1.00  0.76           N  
ATOM   3102  CA  ARG A 199      -8.232  21.850  25.312  1.00  0.76           C  
ATOM   3103  C   ARG A 199      -8.953  23.070  24.805  1.00  0.76           C  
ATOM   3104  O   ARG A 199      -9.968  23.481  25.354  1.00  0.76           O  
ATOM   3105  CB  ARG A 199      -7.113  22.225  26.234  1.00  0.76           C  
ATOM   3106  CG  ARG A 199      -7.526  23.068  27.423  1.00  0.76           C  
ATOM   3107  CD  ARG A 199      -8.514  22.389  28.306  1.00  0.76           C  
ATOM   3108  NE  ARG A 199      -8.740  23.133  29.550  1.00  0.76           N  
ATOM   3109  CZ  ARG A 199      -9.874  23.138  30.274  1.00  0.76           C  
ATOM   3110  NH1 ARG A 199     -10.938  22.474  29.896  1.00  0.76           N  
ATOM   3111  NH2 ARG A 199      -9.879  23.831  31.384  1.00  0.76           N  
ATOM   3112  H   ARG A 199      -6.766  21.182  23.947  1.00  0.76           H  
ATOM   3113  HA  ARG A 199      -8.922  21.218  25.862  1.00  0.76           H  
ATOM   3114 1HB  ARG A 199      -6.649  21.318  26.616  1.00  0.76           H  
ATOM   3115 2HB  ARG A 199      -6.363  22.755  25.670  1.00  0.76           H  
ATOM   3116 1HG  ARG A 199      -6.660  23.336  28.002  1.00  0.76           H  
ATOM   3117 2HG  ARG A 199      -7.998  23.967  27.034  1.00  0.76           H  
ATOM   3118 1HD  ARG A 199      -9.464  22.310  27.784  1.00  0.76           H  
ATOM   3119 2HD  ARG A 199      -8.152  21.395  28.562  1.00  0.76           H  
ATOM   3120  HE  ARG A 199      -7.965  23.674  29.953  1.00  0.76           H  
ATOM   3121 1HH1 ARG A 199     -10.917  21.941  29.045  1.00  0.76           H  
ATOM   3122 2HH1 ARG A 199     -11.775  22.496  30.461  1.00  0.76           H  
ATOM   3123 1HH2 ARG A 199      -9.004  24.315  31.643  1.00  0.76           H  
ATOM   3124 2HH2 ARG A 199     -10.701  23.866  31.966  1.00  0.76           H  
ATOM   3125  N   ALA A 200      -8.398  23.671  23.759  1.00  0.76           N  
ATOM   3126  CA  ALA A 200      -9.014  24.870  23.196  1.00  0.76           C  
ATOM   3127  C   ALA A 200      -8.698  25.050  21.721  1.00  0.76           C  
ATOM   3128  O   ALA A 200      -7.749  24.465  21.188  1.00  0.76           O  
ATOM   3129  CB  ALA A 200      -8.577  26.092  23.968  1.00  0.76           C  
ATOM   3130  H   ALA A 200      -7.526  23.279  23.384  1.00  0.76           H  
ATOM   3131  HA  ALA A 200     -10.093  24.762  23.280  1.00  0.76           H  
ATOM   3132 1HB  ALA A 200      -9.067  26.976  23.561  1.00  0.76           H  
ATOM   3133 2HB  ALA A 200      -8.840  25.980  25.020  1.00  0.76           H  
ATOM   3134 3HB  ALA A 200      -7.536  26.176  23.868  1.00  0.76           H  
ATOM   3135  N   VAL A 201      -9.531  25.855  21.066  1.00  0.79           N  
ATOM   3136  CA  VAL A 201      -9.349  26.174  19.661  1.00  0.79           C  
ATOM   3137  C   VAL A 201      -9.315  27.680  19.395  1.00  0.79           C  
ATOM   3138  O   VAL A 201     -10.143  28.423  19.934  1.00  0.79           O  
ATOM   3139  CB  VAL A 201     -10.480  25.556  18.822  1.00  0.79           C  
ATOM   3140  CG1 VAL A 201     -10.249  25.922  17.341  1.00  0.79           C  
ATOM   3141  CG2 VAL A 201     -10.527  24.050  19.061  1.00  0.79           C  
ATOM   3142  H   VAL A 201     -10.305  26.269  21.567  1.00  0.79           H  
ATOM   3143  HA  VAL A 201      -8.406  25.744  19.339  1.00  0.79           H  
ATOM   3144  HB  VAL A 201     -11.428  25.980  19.109  1.00  0.79           H  
ATOM   3145 1HG1 VAL A 201     -11.010  25.523  16.734  1.00  0.79           H  
ATOM   3146 2HG1 VAL A 201     -10.246  26.996  17.221  1.00  0.79           H  
ATOM   3147 3HG1 VAL A 201      -9.293  25.521  17.014  1.00  0.79           H  
ATOM   3148 1HG2 VAL A 201     -11.319  23.621  18.475  1.00  0.79           H  
ATOM   3149 2HG2 VAL A 201      -9.594  23.606  18.785  1.00  0.79           H  
ATOM   3150 3HG2 VAL A 201     -10.715  23.849  20.110  1.00  0.79           H  
ATOM   3151  N   LEU A 202      -8.341  28.120  18.597  1.00  0.85           N  
ATOM   3152  CA  LEU A 202      -8.231  29.516  18.185  1.00  0.85           C  
ATOM   3153  C   LEU A 202      -8.625  29.694  16.730  1.00  0.85           C  
ATOM   3154  O   LEU A 202      -8.153  28.963  15.854  1.00  0.85           O  
ATOM   3155  CB  LEU A 202      -6.816  30.021  18.387  1.00  0.85           C  
ATOM   3156  CG  LEU A 202      -6.370  30.049  19.736  1.00  0.85           C  
ATOM   3157  CD1 LEU A 202      -4.929  30.538  19.760  1.00  0.85           C  
ATOM   3158  CD2 LEU A 202      -7.295  30.931  20.521  1.00  0.85           C  
ATOM   3159  H   LEU A 202      -7.687  27.437  18.224  1.00  0.85           H  
ATOM   3160  HA  LEU A 202      -8.904  30.114  18.795  1.00  0.85           H  
ATOM   3161 1HB  LEU A 202      -6.151  29.347  17.872  1.00  0.85           H  
ATOM   3162 2HB  LEU A 202      -6.724  31.021  17.962  1.00  0.85           H  
ATOM   3163  HG  LEU A 202      -6.416  29.050  20.137  1.00  0.85           H  
ATOM   3164 1HD1 LEU A 202      -4.552  30.568  20.771  1.00  0.85           H  
ATOM   3165 2HD1 LEU A 202      -4.311  29.865  19.166  1.00  0.85           H  
ATOM   3166 3HD1 LEU A 202      -4.890  31.533  19.338  1.00  0.85           H  
ATOM   3167 1HD2 LEU A 202      -7.006  30.942  21.553  1.00  0.85           H  
ATOM   3168 2HD2 LEU A 202      -7.281  31.945  20.124  1.00  0.85           H  
ATOM   3169 3HD2 LEU A 202      -8.292  30.532  20.439  1.00  0.85           H  
ATOM   3170  N   LEU A 203      -9.470  30.680  16.482  1.00  0.95           N  
ATOM   3171  CA  LEU A 203      -9.967  30.957  15.153  1.00  0.95           C  
ATOM   3172  C   LEU A 203      -9.453  32.288  14.582  1.00  0.95           C  
ATOM   3173  O   LEU A 203      -9.267  33.271  15.306  1.00  0.95           O  
ATOM   3174  CB  LEU A 203     -11.491  30.943  15.230  1.00  0.95           C  
ATOM   3175  CG  LEU A 203     -12.078  29.654  15.839  1.00  0.95           C  
ATOM   3176  CD1 LEU A 203     -13.572  29.761  15.929  1.00  0.95           C  
ATOM   3177  CD2 LEU A 203     -11.644  28.509  15.020  1.00  0.95           C  
ATOM   3178  H   LEU A 203      -9.840  31.210  17.263  1.00  0.95           H  
ATOM   3179  HA  LEU A 203      -9.652  30.153  14.504  1.00  0.95           H  
ATOM   3180 1HB  LEU A 203     -11.814  31.769  15.840  1.00  0.95           H  
ATOM   3181 2HB  LEU A 203     -11.898  31.064  14.223  1.00  0.95           H  
ATOM   3182  HG  LEU A 203     -11.707  29.524  16.858  1.00  0.95           H  
ATOM   3183 1HD1 LEU A 203     -13.972  28.850  16.375  1.00  0.95           H  
ATOM   3184 2HD1 LEU A 203     -13.836  30.616  16.556  1.00  0.95           H  
ATOM   3185 3HD1 LEU A 203     -13.989  29.895  14.932  1.00  0.95           H  
ATOM   3186 1HD2 LEU A 203     -12.039  27.591  15.434  1.00  0.95           H  
ATOM   3187 2HD2 LEU A 203     -11.988  28.640  14.011  1.00  0.95           H  
ATOM   3188 3HD2 LEU A 203     -10.565  28.469  15.014  1.00  0.95           H  
ATOM   3189  N   ALA A 204      -9.285  32.352  13.268  1.00  1.10           N  
ATOM   3190  CA  ALA A 204      -8.862  33.608  12.633  1.00  1.10           C  
ATOM   3191  C   ALA A 204      -9.478  33.783  11.257  1.00  1.10           C  
ATOM   3192  O   ALA A 204      -9.969  32.841  10.667  1.00  1.10           O  
ATOM   3193  CB  ALA A 204      -7.352  33.640  12.510  1.00  1.10           C  
ATOM   3194  H   ALA A 204      -9.375  31.488  12.732  1.00  1.10           H  
ATOM   3195  HA  ALA A 204      -9.194  34.436  13.258  1.00  1.10           H  
ATOM   3196 1HB  ALA A 204      -7.035  34.580  12.058  1.00  1.10           H  
ATOM   3197 2HB  ALA A 204      -6.906  33.547  13.497  1.00  1.10           H  
ATOM   3198 3HB  ALA A 204      -7.025  32.814  11.884  1.00  1.10           H  
ATOM   3199  N   GLU A 205      -9.543  34.996  10.751  1.00  1.27           N  
ATOM   3200  CA  GLU A 205     -10.059  35.154   9.390  1.00  1.27           C  
ATOM   3201  C   GLU A 205      -8.938  34.953   8.373  1.00  1.27           C  
ATOM   3202  O   GLU A 205      -9.026  34.153   7.443  1.00  1.27           O  
ATOM   3203  CB  GLU A 205     -10.663  36.543   9.237  1.00  1.27           C  
ATOM   3204  CG  GLU A 205     -11.299  36.819   7.899  1.00  1.27           C  
ATOM   3205  CD  GLU A 205     -11.903  38.195   7.835  1.00  1.27           C  
ATOM   3206  OE1 GLU A 205     -11.791  38.926   8.791  1.00  1.27           O  
ATOM   3207  OE2 GLU A 205     -12.499  38.510   6.832  1.00  1.27           O  
ATOM   3208  H   GLU A 205      -9.197  35.792  11.269  1.00  1.27           H  
ATOM   3209  HA  GLU A 205     -10.830  34.405   9.208  1.00  1.27           H  
ATOM   3210 1HB  GLU A 205     -11.425  36.691  10.002  1.00  1.27           H  
ATOM   3211 2HB  GLU A 205      -9.890  37.296   9.398  1.00  1.27           H  
ATOM   3212 1HG  GLU A 205     -10.538  36.728   7.120  1.00  1.27           H  
ATOM   3213 2HG  GLU A 205     -12.067  36.072   7.706  1.00  1.27           H  
ATOM   3214  N   GLU A 206      -7.880  35.701   8.606  1.00  1.44           N  
ATOM   3215  CA  GLU A 206      -6.688  35.792   7.789  1.00  1.44           C  
ATOM   3216  C   GLU A 206      -5.607  36.205   8.776  1.00  1.44           C  
ATOM   3217  O   GLU A 206      -5.904  36.963   9.703  1.00  1.44           O  
ATOM   3218  CB  GLU A 206      -6.903  36.833   6.682  1.00  1.44           C  
ATOM   3219  CG  GLU A 206      -5.805  36.956   5.635  1.00  1.44           C  
ATOM   3220  CD  GLU A 206      -6.146  38.004   4.566  1.00  1.44           C  
ATOM   3221  OE1 GLU A 206      -6.045  39.173   4.868  1.00  1.44           O  
ATOM   3222  OE2 GLU A 206      -6.506  37.637   3.462  1.00  1.44           O  
ATOM   3223  H   GLU A 206      -7.919  36.293   9.418  1.00  1.44           H  
ATOM   3224  HA  GLU A 206      -6.444  34.818   7.361  1.00  1.44           H  
ATOM   3225 1HB  GLU A 206      -7.828  36.612   6.158  1.00  1.44           H  
ATOM   3226 2HB  GLU A 206      -7.026  37.815   7.139  1.00  1.44           H  
ATOM   3227 1HG  GLU A 206      -4.868  37.232   6.122  1.00  1.44           H  
ATOM   3228 2HG  GLU A 206      -5.659  35.985   5.156  1.00  1.44           H  
ATOM   3229  N   SER A 207      -4.386  35.704   8.640  1.00  1.53           N  
ATOM   3230  CA  SER A 207      -3.368  36.088   9.615  1.00  1.53           C  
ATOM   3231  C   SER A 207      -2.138  36.780   9.044  1.00  1.53           C  
ATOM   3232  O   SER A 207      -1.624  36.428   7.974  1.00  1.53           O  
ATOM   3233  CB  SER A 207      -2.927  34.870  10.364  1.00  1.53           C  
ATOM   3234  OG  SER A 207      -3.983  34.321  11.082  1.00  1.53           O  
ATOM   3235  H   SER A 207      -4.169  35.082   7.873  1.00  1.53           H  
ATOM   3236  HA  SER A 207      -3.821  36.775  10.328  1.00  1.53           H  
ATOM   3237 1HB  SER A 207      -2.560  34.153   9.662  1.00  1.53           H  
ATOM   3238 2HB  SER A 207      -2.121  35.137  11.031  1.00  1.53           H  
ATOM   3239  HG  SER A 207      -4.381  35.057  11.566  1.00  1.53           H  
ATOM   3240  N   GLY A 208      -1.636  37.742   9.811  1.00  1.51           N  
ATOM   3241  CA  GLY A 208      -0.453  38.474   9.413  1.00  1.51           C  
ATOM   3242  C   GLY A 208       0.725  37.536   9.336  1.00  1.51           C  
ATOM   3243  O   GLY A 208       0.816  36.563  10.082  1.00  1.51           O  
ATOM   3244  H   GLY A 208      -2.097  37.979  10.679  1.00  1.51           H  
ATOM   3245 1HA  GLY A 208      -0.620  38.948   8.445  1.00  1.51           H  
ATOM   3246 2HA  GLY A 208      -0.250  39.264  10.136  1.00  1.51           H  
ATOM   3247  N   GLY A 209       1.614  37.808   8.402  1.00  1.39           N  
ATOM   3248  CA  GLY A 209       2.807  37.006   8.231  1.00  1.39           C  
ATOM   3249  C   GLY A 209       2.592  35.840   7.280  1.00  1.39           C  
ATOM   3250  O   GLY A 209       3.548  35.224   6.858  1.00  1.39           O  
ATOM   3251  H   GLY A 209       1.469  38.606   7.800  1.00  1.39           H  
ATOM   3252 1HA  GLY A 209       3.617  37.635   7.858  1.00  1.39           H  
ATOM   3253 2HA  GLY A 209       3.128  36.624   9.199  1.00  1.39           H  
ATOM   3254  N   HIS A 210       1.353  35.542   6.904  1.00  1.22           N  
ATOM   3255  CA  HIS A 210       1.112  34.421   5.995  1.00  1.22           C  
ATOM   3256  C   HIS A 210       1.614  33.072   6.548  1.00  1.22           C  
ATOM   3257  O   HIS A 210       2.598  32.514   6.040  1.00  1.22           O  
ATOM   3258  CB  HIS A 210       1.749  34.683   4.620  1.00  1.22           C  
ATOM   3259  CG  HIS A 210       1.226  35.909   3.963  1.00  1.22           C  
ATOM   3260  ND1 HIS A 210      -0.056  35.989   3.480  1.00  1.22           N  
ATOM   3261  CD2 HIS A 210       1.798  37.112   3.725  1.00  1.22           C  
ATOM   3262  CE1 HIS A 210      -0.261  37.188   2.969  1.00  1.22           C  
ATOM   3263  NE2 HIS A 210       0.853  37.899   3.106  1.00  1.22           N  
ATOM   3264  H   HIS A 210       0.551  36.063   7.266  1.00  1.22           H  
ATOM   3265  HA  HIS A 210       0.040  34.331   5.818  1.00  1.22           H  
ATOM   3266 1HB  HIS A 210       2.831  34.736   4.664  1.00  1.22           H  
ATOM   3267 2HB  HIS A 210       1.505  33.846   3.963  1.00  1.22           H  
ATOM   3268  HD1 HIS A 210      -0.748  35.231   3.525  1.00  1.22           H  
ATOM   3269  HD2 HIS A 210       2.792  37.509   3.937  1.00  1.22           H  
ATOM   3270  HE1 HIS A 210      -1.230  37.441   2.529  1.00  1.22           H  
ATOM   3271  N   PRO A 211       0.997  32.548   7.639  1.00  1.05           N  
ATOM   3272  CA  PRO A 211       1.298  31.271   8.253  1.00  1.05           C  
ATOM   3273  C   PRO A 211       0.862  30.138   7.336  1.00  1.05           C  
ATOM   3274  O   PRO A 211      -0.056  30.316   6.535  1.00  1.05           O  
ATOM   3275  CB  PRO A 211       0.520  31.288   9.569  1.00  1.05           C  
ATOM   3276  CG  PRO A 211      -0.610  32.216   9.319  1.00  1.05           C  
ATOM   3277  CD  PRO A 211      -0.024  33.316   8.391  1.00  1.05           C  
ATOM   3278  HA  PRO A 211       2.345  31.260   8.469  1.00  1.05           H  
ATOM   3279 1HB  PRO A 211       0.199  30.267   9.823  1.00  1.05           H  
ATOM   3280 2HB  PRO A 211       1.176  31.627  10.384  1.00  1.05           H  
ATOM   3281 1HG  PRO A 211      -1.431  31.662   8.874  1.00  1.05           H  
ATOM   3282 2HG  PRO A 211      -0.982  32.597  10.269  1.00  1.05           H  
ATOM   3283 1HD  PRO A 211      -0.801  33.732   7.752  1.00  1.05           H  
ATOM   3284 2HD  PRO A 211       0.456  34.095   9.010  1.00  1.05           H  
ATOM   3285  N   PHE A 212       1.416  28.949   7.527  1.00  0.92           N  
ATOM   3286  CA  PHE A 212       1.021  27.777   6.726  1.00  0.92           C  
ATOM   3287  C   PHE A 212      -0.507  27.609   6.542  1.00  0.92           C  
ATOM   3288  O   PHE A 212      -0.963  27.376   5.422  1.00  0.92           O  
ATOM   3289  CB  PHE A 212       1.627  26.519   7.354  1.00  0.92           C  
ATOM   3290  CG  PHE A 212       1.316  25.219   6.670  1.00  0.92           C  
ATOM   3291  CD1 PHE A 212       1.941  24.849   5.478  1.00  0.92           C  
ATOM   3292  CD2 PHE A 212       0.442  24.341   7.238  1.00  0.92           C  
ATOM   3293  CE1 PHE A 212       1.679  23.630   4.887  1.00  0.92           C  
ATOM   3294  CE2 PHE A 212       0.186  23.131   6.656  1.00  0.92           C  
ATOM   3295  CZ  PHE A 212       0.800  22.768   5.483  1.00  0.92           C  
ATOM   3296  H   PHE A 212       2.206  28.886   8.179  1.00  0.92           H  
ATOM   3297  HA  PHE A 212       1.453  27.893   5.733  1.00  0.92           H  
ATOM   3298 1HB  PHE A 212       2.707  26.626   7.394  1.00  0.92           H  
ATOM   3299 2HB  PHE A 212       1.285  26.437   8.389  1.00  0.92           H  
ATOM   3300  HD1 PHE A 212       2.630  25.520   5.013  1.00  0.92           H  
ATOM   3301  HD2 PHE A 212      -0.054  24.614   8.181  1.00  0.92           H  
ATOM   3302  HE1 PHE A 212       2.171  23.348   3.954  1.00  0.92           H  
ATOM   3303  HE2 PHE A 212      -0.505  22.458   7.136  1.00  0.92           H  
ATOM   3304  HZ  PHE A 212       0.589  21.806   5.030  1.00  0.92           H  
ATOM   3305  N   ASP A 213      -1.307  27.724   7.602  1.00  0.83           N  
ATOM   3306  CA  ASP A 213      -2.762  27.574   7.435  1.00  0.83           C  
ATOM   3307  C   ASP A 213      -3.377  28.640   6.534  1.00  0.83           C  
ATOM   3308  O   ASP A 213      -4.349  28.388   5.815  1.00  0.83           O  
ATOM   3309  CB  ASP A 213      -3.458  27.597   8.780  1.00  0.83           C  
ATOM   3310  CG  ASP A 213      -3.174  26.389   9.461  1.00  0.83           C  
ATOM   3311  OD1 ASP A 213      -2.703  25.484   8.817  1.00  0.83           O  
ATOM   3312  OD2 ASP A 213      -3.357  26.337  10.630  1.00  0.83           O  
ATOM   3313  H   ASP A 213      -0.911  27.916   8.510  1.00  0.83           H  
ATOM   3314  HA  ASP A 213      -2.949  26.603   6.976  1.00  0.83           H  
ATOM   3315 1HB  ASP A 213      -3.114  28.445   9.371  1.00  0.83           H  
ATOM   3316 2HB  ASP A 213      -4.540  27.688   8.644  1.00  0.83           H  
ATOM   3317  N   GLU A 214      -2.834  29.847   6.594  1.00  0.78           N  
ATOM   3318  CA  GLU A 214      -3.361  30.923   5.786  1.00  0.78           C  
ATOM   3319  C   GLU A 214      -2.994  30.575   4.361  1.00  0.78           C  
ATOM   3320  O   GLU A 214      -3.830  30.584   3.466  1.00  0.78           O  
ATOM   3321  CB  GLU A 214      -2.770  32.271   6.243  1.00  0.78           C  
ATOM   3322  CG  GLU A 214      -3.396  33.577   5.693  1.00  0.78           C  
ATOM   3323  CD  GLU A 214      -2.877  34.035   4.325  1.00  0.78           C  
ATOM   3324  OE1 GLU A 214      -1.748  33.773   4.016  1.00  0.78           O  
ATOM   3325  OE2 GLU A 214      -3.621  34.634   3.598  1.00  0.78           O  
ATOM   3326  H   GLU A 214      -1.995  30.001   7.143  1.00  0.78           H  
ATOM   3327  HA  GLU A 214      -4.443  30.953   5.878  1.00  0.78           H  
ATOM   3328 1HB  GLU A 214      -2.871  32.336   7.314  1.00  0.78           H  
ATOM   3329 2HB  GLU A 214      -1.706  32.291   6.010  1.00  0.78           H  
ATOM   3330 1HG  GLU A 214      -4.468  33.498   5.686  1.00  0.78           H  
ATOM   3331 2HG  GLU A 214      -3.144  34.358   6.403  1.00  0.78           H  
ATOM   3332  N   ALA A 215      -1.753  30.126   4.179  1.00  0.76           N  
ATOM   3333  CA  ALA A 215      -1.239  29.765   2.870  1.00  0.76           C  
ATOM   3334  C   ALA A 215      -2.058  28.664   2.206  1.00  0.76           C  
ATOM   3335  O   ALA A 215      -2.220  28.657   0.983  1.00  0.76           O  
ATOM   3336  CB  ALA A 215       0.197  29.300   3.006  1.00  0.76           C  
ATOM   3337  H   ALA A 215      -1.128  30.095   4.984  1.00  0.76           H  
ATOM   3338  HA  ALA A 215      -1.279  30.655   2.241  1.00  0.76           H  
ATOM   3339 1HB  ALA A 215       0.604  29.070   2.021  1.00  0.76           H  
ATOM   3340 2HB  ALA A 215       0.755  30.093   3.467  1.00  0.76           H  
ATOM   3341 3HB  ALA A 215       0.249  28.422   3.621  1.00  0.76           H  
ATOM   3342  N   CYS A 216      -2.545  27.717   3.009  1.00  0.76           N  
ATOM   3343  CA  CYS A 216      -3.306  26.594   2.488  1.00  0.76           C  
ATOM   3344  C   CYS A 216      -4.788  26.886   2.215  1.00  0.76           C  
ATOM   3345  O   CYS A 216      -5.340  26.386   1.233  1.00  0.76           O  
ATOM   3346  CB  CYS A 216      -3.249  25.456   3.491  1.00  0.76           C  
ATOM   3347  SG  CYS A 216      -1.613  24.768   3.721  1.00  0.76           S  
ATOM   3348  H   CYS A 216      -2.332  27.762   4.006  1.00  0.76           H  
ATOM   3349  HA  CYS A 216      -2.837  26.275   1.559  1.00  0.76           H  
ATOM   3350 1HB  CYS A 216      -3.606  25.810   4.464  1.00  0.76           H  
ATOM   3351 2HB  CYS A 216      -3.914  24.654   3.169  1.00  0.76           H  
ATOM   3352  HG  CYS A 216      -1.142  25.813   4.460  1.00  0.76           H  
ATOM   3353  N   SER A 217      -5.434  27.692   3.069  1.00  0.76           N  
ATOM   3354  CA  SER A 217      -6.868  27.959   2.917  1.00  0.76           C  
ATOM   3355  C   SER A 217      -7.275  29.386   2.540  1.00  0.76           C  
ATOM   3356  O   SER A 217      -8.306  29.580   1.889  1.00  0.76           O  
ATOM   3357  CB  SER A 217      -7.593  27.578   4.183  1.00  0.76           C  
ATOM   3358  OG  SER A 217      -7.544  26.184   4.406  1.00  0.76           O  
ATOM   3359  H   SER A 217      -4.937  28.085   3.872  1.00  0.76           H  
ATOM   3360  HA  SER A 217      -7.235  27.302   2.130  1.00  0.76           H  
ATOM   3361 1HB  SER A 217      -7.115  28.086   5.018  1.00  0.76           H  
ATOM   3362 2HB  SER A 217      -8.627  27.915   4.136  1.00  0.76           H  
ATOM   3363  HG  SER A 217      -8.175  25.778   3.770  1.00  0.76           H  
ATOM   3364  N   ALA A 218      -6.520  30.398   2.963  1.00  0.76           N  
ATOM   3365  CA  ALA A 218      -6.942  31.763   2.699  1.00  0.76           C  
ATOM   3366  C   ALA A 218      -7.118  32.044   1.214  1.00  0.76           C  
ATOM   3367  O   ALA A 218      -8.046  32.778   0.884  1.00  0.76           O  
ATOM   3368  CB  ALA A 218      -6.002  32.766   3.300  1.00  0.76           C  
ATOM   3369  H   ALA A 218      -5.642  30.246   3.448  1.00  0.76           H  
ATOM   3370  HA  ALA A 218      -7.908  31.901   3.179  1.00  0.76           H  
ATOM   3371 1HB  ALA A 218      -6.381  33.777   3.136  1.00  0.76           H  
ATOM   3372 2HB  ALA A 218      -5.949  32.572   4.359  1.00  0.76           H  
ATOM   3373 3HB  ALA A 218      -5.024  32.696   2.878  1.00  0.76           H  
ATOM   3374  N   PRO A 219      -6.258  31.563   0.271  1.00  0.75           N  
ATOM   3375  CA  PRO A 219      -6.459  31.763  -1.140  1.00  0.75           C  
ATOM   3376  C   PRO A 219      -7.832  31.317  -1.571  1.00  0.75           C  
ATOM   3377  O   PRO A 219      -8.432  31.934  -2.430  1.00  0.75           O  
ATOM   3378  CB  PRO A 219      -5.379  30.879  -1.772  1.00  0.75           C  
ATOM   3379  CG  PRO A 219      -4.275  30.869  -0.757  1.00  0.75           C  
ATOM   3380  CD  PRO A 219      -4.981  30.836   0.576  1.00  0.75           C  
ATOM   3381  HA  PRO A 219      -6.305  32.819  -1.375  1.00  0.75           H  
ATOM   3382 1HB  PRO A 219      -5.793  29.880  -1.966  1.00  0.75           H  
ATOM   3383 2HB  PRO A 219      -5.069  31.300  -2.742  1.00  0.75           H  
ATOM   3384 1HG  PRO A 219      -3.626  29.986  -0.903  1.00  0.75           H  
ATOM   3385 2HG  PRO A 219      -3.636  31.754  -0.873  1.00  0.75           H  
ATOM   3386 1HD  PRO A 219      -5.137  29.786   0.839  1.00  0.75           H  
ATOM   3387 2HD  PRO A 219      -4.370  31.364   1.290  1.00  0.75           H  
ATOM   3388  N   TRP A 220      -8.389  30.294  -0.937  1.00  0.75           N  
ATOM   3389  CA  TRP A 220      -9.681  29.822  -1.370  1.00  0.75           C  
ATOM   3390  C   TRP A 220     -10.755  30.740  -0.849  1.00  0.75           C  
ATOM   3391  O   TRP A 220     -11.703  31.079  -1.553  1.00  0.75           O  
ATOM   3392  CB  TRP A 220      -9.833  28.404  -0.878  1.00  0.75           C  
ATOM   3393  CG  TRP A 220      -8.932  27.526  -1.586  1.00  0.75           C  
ATOM   3394  CD1 TRP A 220      -7.717  27.065  -1.177  1.00  0.75           C  
ATOM   3395  CD2 TRP A 220      -9.178  26.947  -2.846  1.00  0.75           C  
ATOM   3396  NE1 TRP A 220      -7.187  26.253  -2.128  1.00  0.75           N  
ATOM   3397  CE2 TRP A 220      -8.068  26.163  -3.158  1.00  0.75           C  
ATOM   3398  CE3 TRP A 220     -10.237  27.016  -3.731  1.00  0.75           C  
ATOM   3399  CZ2 TRP A 220      -7.996  25.453  -4.315  1.00  0.75           C  
ATOM   3400  CZ3 TRP A 220     -10.162  26.296  -4.873  1.00  0.75           C  
ATOM   3401  CH2 TRP A 220      -9.073  25.529  -5.160  1.00  0.75           C  
ATOM   3402  H   TRP A 220      -7.946  29.832  -0.150  1.00  0.75           H  
ATOM   3403  HA  TRP A 220      -9.712  29.824  -2.456  1.00  0.75           H  
ATOM   3404 1HB  TRP A 220      -9.626  28.341   0.187  1.00  0.75           H  
ATOM   3405 2HB  TRP A 220     -10.848  28.068  -1.047  1.00  0.75           H  
ATOM   3406  HD1 TRP A 220      -7.237  27.316  -0.235  1.00  0.75           H  
ATOM   3407  HE1 TRP A 220      -6.290  25.786  -2.070  1.00  0.75           H  
ATOM   3408  HE3 TRP A 220     -11.117  27.625  -3.510  1.00  0.75           H  
ATOM   3409  HZ2 TRP A 220      -7.134  24.846  -4.560  1.00  0.75           H  
ATOM   3410  HZ3 TRP A 220     -10.988  26.351  -5.557  1.00  0.75           H  
ATOM   3411  HH2 TRP A 220      -9.066  24.973  -6.087  1.00  0.75           H  
ATOM   3412  N   MET A 221     -10.560  31.226   0.365  1.00  0.75           N  
ATOM   3413  CA  MET A 221     -11.507  32.164   0.939  1.00  0.75           C  
ATOM   3414  C   MET A 221     -11.550  33.412   0.073  1.00  0.75           C  
ATOM   3415  O   MET A 221     -12.619  33.906  -0.309  1.00  0.75           O  
ATOM   3416  CB  MET A 221     -11.093  32.489   2.363  1.00  0.75           C  
ATOM   3417  CG  MET A 221     -11.962  33.484   3.087  1.00  0.75           C  
ATOM   3418  SD  MET A 221     -11.281  33.889   4.707  1.00  0.75           S  
ATOM   3419  CE  MET A 221      -9.826  34.797   4.180  1.00  0.75           C  
ATOM   3420  H   MET A 221      -9.748  30.913   0.900  1.00  0.75           H  
ATOM   3421  HA  MET A 221     -12.501  31.729   0.930  1.00  0.75           H  
ATOM   3422 1HB  MET A 221     -11.060  31.571   2.948  1.00  0.75           H  
ATOM   3423 2HB  MET A 221     -10.089  32.899   2.354  1.00  0.75           H  
ATOM   3424 1HG  MET A 221     -12.026  34.401   2.499  1.00  0.75           H  
ATOM   3425 2HG  MET A 221     -12.966  33.083   3.218  1.00  0.75           H  
ATOM   3426 1HE  MET A 221      -9.270  35.127   5.051  1.00  0.75           H  
ATOM   3427 2HE  MET A 221      -9.191  34.152   3.568  1.00  0.75           H  
ATOM   3428 3HE  MET A 221     -10.128  35.664   3.593  1.00  0.75           H  
ATOM   3429  N   ASN A 222     -10.367  33.909  -0.251  1.00  0.74           N  
ATOM   3430  CA  ASN A 222     -10.243  35.112  -1.031  1.00  0.74           C  
ATOM   3431  C   ASN A 222     -10.722  34.919  -2.479  1.00  0.74           C  
ATOM   3432  O   ASN A 222     -11.344  35.825  -3.034  1.00  0.74           O  
ATOM   3433  CB  ASN A 222      -8.827  35.607  -0.901  1.00  0.74           C  
ATOM   3434  CG  ASN A 222      -8.586  36.208   0.480  1.00  0.74           C  
ATOM   3435  OD1 ASN A 222      -9.533  36.688   1.121  1.00  0.74           O  
ATOM   3436  ND2 ASN A 222      -7.359  36.181   0.944  1.00  0.74           N  
ATOM   3437  H   ASN A 222      -9.526  33.442   0.078  1.00  0.74           H  
ATOM   3438  HA  ASN A 222     -10.888  35.865  -0.586  1.00  0.74           H  
ATOM   3439 1HB  ASN A 222      -8.130  34.782  -1.065  1.00  0.74           H  
ATOM   3440 2HB  ASN A 222      -8.638  36.370  -1.646  1.00  0.74           H  
ATOM   3441 1HD2 ASN A 222      -7.137  36.579   1.866  1.00  0.74           H  
ATOM   3442 2HD2 ASN A 222      -6.624  35.780   0.401  1.00  0.74           H  
ATOM   3443  N   LEU A 223     -10.517  33.734  -3.070  1.00  0.74           N  
ATOM   3444  CA  LEU A 223     -11.034  33.465  -4.412  1.00  0.74           C  
ATOM   3445  C   LEU A 223     -12.559  33.421  -4.402  1.00  0.74           C  
ATOM   3446  O   LEU A 223     -13.200  33.929  -5.321  1.00  0.74           O  
ATOM   3447  CB  LEU A 223     -10.451  32.164  -4.963  1.00  0.74           C  
ATOM   3448  CG  LEU A 223      -8.974  32.245  -5.323  1.00  0.74           C  
ATOM   3449  CD1 LEU A 223      -8.463  30.897  -5.582  1.00  0.74           C  
ATOM   3450  CD2 LEU A 223      -8.824  33.098  -6.505  1.00  0.74           C  
ATOM   3451  H   LEU A 223      -9.973  33.010  -2.605  1.00  0.74           H  
ATOM   3452  HA  LEU A 223     -10.716  34.273  -5.064  1.00  0.74           H  
ATOM   3453 1HB  LEU A 223     -10.572  31.387  -4.208  1.00  0.74           H  
ATOM   3454 2HB  LEU A 223     -11.008  31.873  -5.854  1.00  0.74           H  
ATOM   3455  HG  LEU A 223      -8.428  32.685  -4.536  1.00  0.74           H  
ATOM   3456 1HD1 LEU A 223      -7.419  30.954  -5.827  1.00  0.74           H  
ATOM   3457 2HD1 LEU A 223      -8.589  30.273  -4.694  1.00  0.74           H  
ATOM   3458 3HD1 LEU A 223      -9.025  30.495  -6.406  1.00  0.74           H  
ATOM   3459 1HD2 LEU A 223      -7.771  33.180  -6.774  1.00  0.74           H  
ATOM   3460 2HD2 LEU A 223      -9.378  32.668  -7.320  1.00  0.74           H  
ATOM   3461 3HD2 LEU A 223      -9.221  34.067  -6.259  1.00  0.74           H  
ATOM   3462  N   SER A 224     -13.152  32.859  -3.343  1.00  0.73           N  
ATOM   3463  CA  SER A 224     -14.607  32.808  -3.244  1.00  0.73           C  
ATOM   3464  C   SER A 224     -15.156  34.237  -3.226  1.00  0.73           C  
ATOM   3465  O   SER A 224     -16.183  34.532  -3.836  1.00  0.73           O  
ATOM   3466  CB  SER A 224     -15.039  32.054  -1.985  1.00  0.73           C  
ATOM   3467  OG  SER A 224     -14.692  30.684  -2.043  1.00  0.73           O  
ATOM   3468  H   SER A 224     -12.590  32.428  -2.608  1.00  0.73           H  
ATOM   3469  HA  SER A 224     -15.003  32.299  -4.121  1.00  0.73           H  
ATOM   3470 1HB  SER A 224     -14.556  32.507  -1.125  1.00  0.73           H  
ATOM   3471 2HB  SER A 224     -16.112  32.155  -1.844  1.00  0.73           H  
ATOM   3472  HG  SER A 224     -15.439  30.206  -2.476  1.00  0.73           H  
ATOM   3473  N   ARG A 225     -14.454  35.131  -2.524  1.00  0.72           N  
ATOM   3474  CA  ARG A 225     -14.839  36.537  -2.443  1.00  0.72           C  
ATOM   3475  C   ARG A 225     -14.579  37.295  -3.755  1.00  0.72           C  
ATOM   3476  O   ARG A 225     -15.372  38.147  -4.156  1.00  0.72           O  
ATOM   3477  CB  ARG A 225     -14.061  37.205  -1.326  1.00  0.72           C  
ATOM   3478  CG  ARG A 225     -14.436  36.755   0.062  1.00  0.72           C  
ATOM   3479  CD  ARG A 225     -13.540  37.349   1.068  1.00  0.72           C  
ATOM   3480  NE  ARG A 225     -13.884  36.950   2.406  1.00  0.72           N  
ATOM   3481  CZ  ARG A 225     -13.221  37.352   3.497  1.00  0.72           C  
ATOM   3482  NH1 ARG A 225     -12.187  38.152   3.379  1.00  0.72           N  
ATOM   3483  NH2 ARG A 225     -13.609  36.962   4.687  1.00  0.72           N  
ATOM   3484  H   ARG A 225     -13.636  34.809  -2.003  1.00  0.72           H  
ATOM   3485  HA  ARG A 225     -15.903  36.587  -2.216  1.00  0.72           H  
ATOM   3486 1HB  ARG A 225     -13.002  37.010  -1.457  1.00  0.72           H  
ATOM   3487 2HB  ARG A 225     -14.204  38.282  -1.379  1.00  0.72           H  
ATOM   3488 1HG  ARG A 225     -15.458  37.061   0.282  1.00  0.72           H  
ATOM   3489 2HG  ARG A 225     -14.359  35.672   0.127  1.00  0.72           H  
ATOM   3490 1HD  ARG A 225     -12.517  37.022   0.873  1.00  0.72           H  
ATOM   3491 2HD  ARG A 225     -13.591  38.434   1.010  1.00  0.72           H  
ATOM   3492  HE  ARG A 225     -14.679  36.338   2.531  1.00  0.72           H  
ATOM   3493 1HH1 ARG A 225     -11.885  38.458   2.465  1.00  0.72           H  
ATOM   3494 2HH1 ARG A 225     -11.695  38.468   4.211  1.00  0.72           H  
ATOM   3495 1HH2 ARG A 225     -14.404  36.354   4.793  1.00  0.72           H  
ATOM   3496 2HH2 ARG A 225     -13.109  37.313   5.513  1.00  0.72           H  
ATOM   3497  N   ALA A 226     -13.453  36.991  -4.417  1.00  0.72           N  
ATOM   3498  CA  ALA A 226     -13.066  37.599  -5.697  1.00  0.72           C  
ATOM   3499  C   ALA A 226     -14.052  37.275  -6.808  1.00  0.72           C  
ATOM   3500  O   ALA A 226     -14.302  38.098  -7.693  1.00  0.72           O  
ATOM   3501  CB  ALA A 226     -11.690  37.132  -6.117  1.00  0.72           C  
ATOM   3502  H   ALA A 226     -12.817  36.314  -4.007  1.00  0.72           H  
ATOM   3503  HA  ALA A 226     -13.050  38.679  -5.561  1.00  0.72           H  
ATOM   3504 1HB  ALA A 226     -11.411  37.613  -7.053  1.00  0.72           H  
ATOM   3505 2HB  ALA A 226     -10.965  37.382  -5.343  1.00  0.72           H  
ATOM   3506 3HB  ALA A 226     -11.710  36.060  -6.257  1.00  0.72           H  
ATOM   3507  N   PHE A 227     -14.626  36.077  -6.747  1.00  0.71           N  
ATOM   3508  CA  PHE A 227     -15.564  35.605  -7.744  1.00  0.71           C  
ATOM   3509  C   PHE A 227     -16.906  35.175  -7.127  1.00  0.71           C  
ATOM   3510  O   PHE A 227     -17.278  34.006  -7.242  1.00  0.71           O  
ATOM   3511  CB  PHE A 227     -14.961  34.399  -8.460  1.00  0.71           C  
ATOM   3512  CG  PHE A 227     -13.672  34.640  -9.173  1.00  0.71           C  
ATOM   3513  CD1 PHE A 227     -12.462  34.343  -8.580  1.00  0.71           C  
ATOM   3514  CD2 PHE A 227     -13.669  35.144 -10.465  1.00  0.71           C  
ATOM   3515  CE1 PHE A 227     -11.298  34.536  -9.252  1.00  0.71           C  
ATOM   3516  CE2 PHE A 227     -12.488  35.334 -11.139  1.00  0.71           C  
ATOM   3517  CZ  PHE A 227     -11.308  35.028 -10.533  1.00  0.71           C  
ATOM   3518  H   PHE A 227     -14.348  35.439  -5.999  1.00  0.71           H  
ATOM   3519  HA  PHE A 227     -15.724  36.393  -8.476  1.00  0.71           H  
ATOM   3520 1HB  PHE A 227     -14.787  33.610  -7.722  1.00  0.71           H  
ATOM   3521 2HB  PHE A 227     -15.644  34.011  -9.162  1.00  0.71           H  
ATOM   3522  HD1 PHE A 227     -12.445  33.942  -7.573  1.00  0.71           H  
ATOM   3523  HD2 PHE A 227     -14.618  35.378 -10.951  1.00  0.71           H  
ATOM   3524  HE1 PHE A 227     -10.368  34.291  -8.775  1.00  0.71           H  
ATOM   3525  HE2 PHE A 227     -12.495  35.722 -12.158  1.00  0.71           H  
ATOM   3526  HZ  PHE A 227     -10.379  35.178 -11.071  1.00  0.71           H  
ATOM   3527  N   PRO A 228     -17.712  36.119  -6.584  1.00  0.70           N  
ATOM   3528  CA  PRO A 228     -18.933  35.898  -5.817  1.00  0.70           C  
ATOM   3529  C   PRO A 228     -20.065  35.377  -6.680  1.00  0.70           C  
ATOM   3530  O   PRO A 228     -21.084  34.903  -6.182  1.00  0.70           O  
ATOM   3531  CB  PRO A 228     -19.258  37.292  -5.289  1.00  0.70           C  
ATOM   3532  CG  PRO A 228     -18.683  38.228  -6.321  1.00  0.70           C  
ATOM   3533  CD  PRO A 228     -17.433  37.553  -6.813  1.00  0.70           C  
ATOM   3534  HA  PRO A 228     -18.712  35.199  -4.989  1.00  0.70           H  
ATOM   3535 1HB  PRO A 228     -20.345  37.403  -5.172  1.00  0.70           H  
ATOM   3536 2HB  PRO A 228     -18.806  37.431  -4.295  1.00  0.70           H  
ATOM   3537 1HG  PRO A 228     -19.417  38.395  -7.129  1.00  0.70           H  
ATOM   3538 2HG  PRO A 228     -18.476  39.210  -5.869  1.00  0.70           H  
ATOM   3539 1HD  PRO A 228     -17.298  37.784  -7.876  1.00  0.70           H  
ATOM   3540 2HD  PRO A 228     -16.609  37.893  -6.208  1.00  0.70           H  
ATOM   3541  N   ASP A 229     -19.877  35.481  -7.993  1.00  0.70           N  
ATOM   3542  CA  ASP A 229     -20.854  35.073  -8.982  1.00  0.70           C  
ATOM   3543  C   ASP A 229     -20.783  33.575  -9.245  1.00  0.70           C  
ATOM   3544  O   ASP A 229     -21.619  33.029  -9.969  1.00  0.70           O  
ATOM   3545  CB  ASP A 229     -20.607  35.827 -10.288  1.00  0.70           C  
ATOM   3546  CG  ASP A 229     -20.899  37.323 -10.185  1.00  0.70           C  
ATOM   3547  OD1 ASP A 229     -21.687  37.715  -9.356  1.00  0.70           O  
ATOM   3548  OD2 ASP A 229     -20.313  38.063 -10.934  1.00  0.70           O  
ATOM   3549  H   ASP A 229     -19.015  35.872  -8.329  1.00  0.70           H  
ATOM   3550  HA  ASP A 229     -21.850  35.313  -8.609  1.00  0.70           H  
ATOM   3551 1HB  ASP A 229     -19.567  35.699 -10.579  1.00  0.70           H  
ATOM   3552 2HB  ASP A 229     -21.220  35.395 -11.079  1.00  0.70           H  
ATOM   3553  N   TYR A 230     -19.781  32.904  -8.672  1.00  0.71           N  
ATOM   3554  CA  TYR A 230     -19.633  31.487  -8.919  1.00  0.71           C  
ATOM   3555  C   TYR A 230     -19.643  30.731  -7.587  1.00  0.71           C  
ATOM   3556  O   TYR A 230     -19.110  31.211  -6.586  1.00  0.71           O  
ATOM   3557  CB  TYR A 230     -18.326  31.245  -9.659  1.00  0.71           C  
ATOM   3558  CG  TYR A 230     -18.243  31.973 -10.976  1.00  0.71           C  
ATOM   3559  CD1 TYR A 230     -17.766  33.263 -11.013  1.00  0.71           C  
ATOM   3560  CD2 TYR A 230     -18.648  31.372 -12.126  1.00  0.71           C  
ATOM   3561  CE1 TYR A 230     -17.675  33.936 -12.205  1.00  0.71           C  
ATOM   3562  CE2 TYR A 230     -18.569  32.031 -13.322  1.00  0.71           C  
ATOM   3563  CZ  TYR A 230     -18.081  33.307 -13.370  1.00  0.71           C  
ATOM   3564  OH  TYR A 230     -18.000  33.962 -14.574  1.00  0.71           O  
ATOM   3565  H   TYR A 230     -19.101  33.380  -8.074  1.00  0.71           H  
ATOM   3566  HA  TYR A 230     -20.460  31.167  -9.539  1.00  0.71           H  
ATOM   3567 1HB  TYR A 230     -17.493  31.584  -9.038  1.00  0.71           H  
ATOM   3568 2HB  TYR A 230     -18.179  30.182  -9.846  1.00  0.71           H  
ATOM   3569  HD1 TYR A 230     -17.468  33.742 -10.101  1.00  0.71           H  
ATOM   3570  HD2 TYR A 230     -19.030  30.379 -12.093  1.00  0.71           H  
ATOM   3571  HE1 TYR A 230     -17.293  34.956 -12.231  1.00  0.71           H  
ATOM   3572  HE2 TYR A 230     -18.893  31.536 -14.238  1.00  0.71           H  
ATOM   3573  HH  TYR A 230     -18.225  33.348 -15.282  1.00  0.71           H  
ATOM   3574  N   PRO A 231     -20.168  29.509  -7.543  1.00  0.73           N  
ATOM   3575  CA  PRO A 231     -20.246  28.674  -6.366  1.00  0.73           C  
ATOM   3576  C   PRO A 231     -18.919  28.043  -6.035  1.00  0.73           C  
ATOM   3577  O   PRO A 231     -18.729  26.856  -6.281  1.00  0.73           O  
ATOM   3578  CB  PRO A 231     -21.270  27.627  -6.774  1.00  0.73           C  
ATOM   3579  CG  PRO A 231     -21.081  27.488  -8.262  1.00  0.73           C  
ATOM   3580  CD  PRO A 231     -20.751  28.889  -8.749  1.00  0.73           C  
ATOM   3581  HA  PRO A 231     -20.610  29.276  -5.520  1.00  0.73           H  
ATOM   3582 1HB  PRO A 231     -21.082  26.689  -6.234  1.00  0.73           H  
ATOM   3583 2HB  PRO A 231     -22.280  27.959  -6.501  1.00  0.73           H  
ATOM   3584 1HG  PRO A 231     -20.289  26.758  -8.494  1.00  0.73           H  
ATOM   3585 2HG  PRO A 231     -22.005  27.101  -8.712  1.00  0.73           H  
ATOM   3586 1HD  PRO A 231     -20.024  28.827  -9.566  1.00  0.73           H  
ATOM   3587 2HD  PRO A 231     -21.683  29.394  -9.048  1.00  0.73           H  
ATOM   3588  N   ILE A 232     -17.987  28.846  -5.532  1.00  0.76           N  
ATOM   3589  CA  ILE A 232     -16.667  28.316  -5.219  1.00  0.76           C  
ATOM   3590  C   ILE A 232     -16.565  27.966  -3.720  1.00  0.76           C  
ATOM   3591  O   ILE A 232     -16.508  28.888  -2.901  1.00  0.76           O  
ATOM   3592  CB  ILE A 232     -15.578  29.376  -5.471  1.00  0.76           C  
ATOM   3593  CG1 ILE A 232     -15.703  29.956  -6.870  1.00  0.76           C  
ATOM   3594  CG2 ILE A 232     -14.209  28.746  -5.250  1.00  0.76           C  
ATOM   3595  CD1 ILE A 232     -15.624  28.960  -7.905  1.00  0.76           C  
ATOM   3596  H   ILE A 232     -18.214  29.835  -5.405  1.00  0.76           H  
ATOM   3597  HA  ILE A 232     -16.477  27.464  -5.854  1.00  0.76           H  
ATOM   3598  HB  ILE A 232     -15.713  30.194  -4.778  1.00  0.76           H  
ATOM   3599 1HG1 ILE A 232     -16.658  30.468  -6.948  1.00  0.76           H  
ATOM   3600 2HG1 ILE A 232     -14.908  30.689  -7.030  1.00  0.76           H  
ATOM   3601 1HG2 ILE A 232     -13.431  29.495  -5.402  1.00  0.76           H  
ATOM   3602 2HG2 ILE A 232     -14.145  28.362  -4.228  1.00  0.76           H  
ATOM   3603 3HG2 ILE A 232     -14.070  27.924  -5.949  1.00  0.76           H  
ATOM   3604 1HD1 ILE A 232     -15.731  29.423  -8.880  1.00  0.76           H  
ATOM   3605 2HD1 ILE A 232     -14.661  28.475  -7.828  1.00  0.76           H  
ATOM   3606 3HD1 ILE A 232     -16.420  28.236  -7.759  1.00  0.76           H  
ATOM   3607  N   PRO A 233     -16.575  26.674  -3.320  1.00  0.79           N  
ATOM   3608  CA  PRO A 233     -16.425  26.197  -1.959  1.00  0.79           C  
ATOM   3609  C   PRO A 233     -14.974  26.270  -1.560  1.00  0.79           C  
ATOM   3610  O   PRO A 233     -14.105  26.399  -2.422  1.00  0.79           O  
ATOM   3611  CB  PRO A 233     -16.932  24.757  -2.034  1.00  0.79           C  
ATOM   3612  CG  PRO A 233     -16.612  24.325  -3.416  1.00  0.79           C  
ATOM   3613  CD  PRO A 233     -16.841  25.566  -4.272  1.00  0.79           C  
ATOM   3614  HA  PRO A 233     -17.046  26.808  -1.285  1.00  0.79           H  
ATOM   3615 1HB  PRO A 233     -16.417  24.144  -1.272  1.00  0.79           H  
ATOM   3616 2HB  PRO A 233     -18.005  24.721  -1.809  1.00  0.79           H  
ATOM   3617 1HG  PRO A 233     -15.586  23.958  -3.441  1.00  0.79           H  
ATOM   3618 2HG  PRO A 233     -17.254  23.482  -3.709  1.00  0.79           H  
ATOM   3619 1HD  PRO A 233     -16.167  25.538  -5.123  1.00  0.79           H  
ATOM   3620 2HD  PRO A 233     -17.882  25.574  -4.559  1.00  0.79           H  
ATOM   3621  N   LEU A 234     -14.679  26.150  -0.280  1.00  0.81           N  
ATOM   3622  CA  LEU A 234     -13.275  26.066   0.060  1.00  0.81           C  
ATOM   3623  C   LEU A 234     -12.806  24.677  -0.359  1.00  0.81           C  
ATOM   3624  O   LEU A 234     -13.470  23.685  -0.068  1.00  0.81           O  
ATOM   3625  CB  LEU A 234     -13.077  26.302   1.565  1.00  0.81           C  
ATOM   3626  CG  LEU A 234     -13.521  27.709   2.053  1.00  0.81           C  
ATOM   3627  CD1 LEU A 234     -13.332  27.842   3.545  1.00  0.81           C  
ATOM   3628  CD2 LEU A 234     -12.736  28.756   1.347  1.00  0.81           C  
ATOM   3629  H   LEU A 234     -15.396  26.083   0.429  1.00  0.81           H  
ATOM   3630  HA  LEU A 234     -12.723  26.815  -0.502  1.00  0.81           H  
ATOM   3631 1HB  LEU A 234     -13.643  25.555   2.120  1.00  0.81           H  
ATOM   3632 2HB  LEU A 234     -12.017  26.182   1.804  1.00  0.81           H  
ATOM   3633  HG  LEU A 234     -14.581  27.847   1.834  1.00  0.81           H  
ATOM   3634 1HD1 LEU A 234     -13.655  28.830   3.852  1.00  0.81           H  
ATOM   3635 2HD1 LEU A 234     -13.924  27.089   4.060  1.00  0.81           H  
ATOM   3636 3HD1 LEU A 234     -12.278  27.716   3.788  1.00  0.81           H  
ATOM   3637 1HD2 LEU A 234     -13.072  29.720   1.697  1.00  0.81           H  
ATOM   3638 2HD2 LEU A 234     -11.678  28.632   1.571  1.00  0.81           H  
ATOM   3639 3HD2 LEU A 234     -12.896  28.680   0.269  1.00  0.81           H  
ATOM   3640  N   ALA A 235     -11.662  24.599  -1.032  1.00  0.81           N  
ATOM   3641  CA  ALA A 235     -11.131  23.318  -1.503  1.00  0.81           C  
ATOM   3642  C   ALA A 235     -10.315  22.580  -0.497  1.00  0.81           C  
ATOM   3643  O   ALA A 235      -9.830  21.484  -0.776  1.00  0.81           O  
ATOM   3644  CB  ALA A 235     -10.222  23.507  -2.647  1.00  0.81           C  
ATOM   3645  H   ALA A 235     -11.159  25.448  -1.247  1.00  0.81           H  
ATOM   3646  HA  ALA A 235     -11.982  22.704  -1.799  1.00  0.81           H  
ATOM   3647 1HB  ALA A 235      -9.876  22.557  -2.994  1.00  0.81           H  
ATOM   3648 2HB  ALA A 235     -10.727  24.006  -3.408  1.00  0.81           H  
ATOM   3649 3HB  ALA A 235      -9.401  24.079  -2.297  1.00  0.81           H  
ATOM   3650  N   CYS A 236     -10.076  23.205   0.630  1.00  0.79           N  
ATOM   3651  CA  CYS A 236      -9.196  22.603   1.594  1.00  0.79           C  
ATOM   3652  C   CYS A 236      -9.472  23.093   2.984  1.00  0.79           C  
ATOM   3653  O   CYS A 236      -9.521  24.303   3.247  1.00  0.79           O  
ATOM   3654  CB  CYS A 236      -7.738  22.923   1.238  1.00  0.79           C  
ATOM   3655  SG  CYS A 236      -6.549  22.173   2.299  1.00  0.79           S  
ATOM   3656  H   CYS A 236     -10.514  24.093   0.814  1.00  0.79           H  
ATOM   3657  HA  CYS A 236      -9.338  21.525   1.567  1.00  0.79           H  
ATOM   3658 1HB  CYS A 236      -7.525  22.588   0.218  1.00  0.79           H  
ATOM   3659 2HB  CYS A 236      -7.583  24.004   1.270  1.00  0.79           H  
ATOM   3660  HG  CYS A 236      -6.599  20.978   1.678  1.00  0.79           H  
ATOM   3661  N   GLN A 237      -9.633  22.136   3.872  1.00  0.76           N  
ATOM   3662  CA  GLN A 237      -9.819  22.406   5.270  1.00  0.76           C  
ATOM   3663  C   GLN A 237      -8.435  22.309   5.856  1.00  0.76           C  
ATOM   3664  O   GLN A 237      -7.662  21.451   5.431  1.00  0.76           O  
ATOM   3665  CB  GLN A 237     -10.774  21.382   5.873  1.00  0.76           C  
ATOM   3666  CG  GLN A 237     -12.174  21.411   5.233  1.00  0.76           C  
ATOM   3667  CD  GLN A 237     -13.117  20.344   5.747  1.00  0.76           C  
ATOM   3668  OE1 GLN A 237     -12.806  19.571   6.657  1.00  0.76           O  
ATOM   3669  NE2 GLN A 237     -14.307  20.297   5.148  1.00  0.76           N  
ATOM   3670  H   GLN A 237      -9.600  21.167   3.555  1.00  0.76           H  
ATOM   3671  HA  GLN A 237     -10.187  23.411   5.404  1.00  0.76           H  
ATOM   3672 1HB  GLN A 237     -10.365  20.382   5.750  1.00  0.76           H  
ATOM   3673 2HB  GLN A 237     -10.886  21.574   6.931  1.00  0.76           H  
ATOM   3674 1HG  GLN A 237     -12.637  22.360   5.426  1.00  0.76           H  
ATOM   3675 2HG  GLN A 237     -12.060  21.269   4.156  1.00  0.76           H  
ATOM   3676 1HE2 GLN A 237     -14.989  19.619   5.427  1.00  0.76           H  
ATOM   3677 2HE2 GLN A 237     -14.521  20.940   4.412  1.00  0.76           H  
ATOM   3678  N   SER A 238      -8.114  23.139   6.816  1.00  0.72           N  
ATOM   3679  CA  SER A 238      -6.783  23.089   7.364  1.00  0.72           C  
ATOM   3680  C   SER A 238      -6.744  23.467   8.810  1.00  0.72           C  
ATOM   3681  O   SER A 238      -7.621  24.179   9.305  1.00  0.72           O  
ATOM   3682  CB  SER A 238      -5.872  24.038   6.587  1.00  0.72           C  
ATOM   3683  OG  SER A 238      -6.284  25.377   6.719  1.00  0.72           O  
ATOM   3684  H   SER A 238      -8.777  23.817   7.152  1.00  0.72           H  
ATOM   3685  HA  SER A 238      -6.414  22.074   7.268  1.00  0.72           H  
ATOM   3686 1HB  SER A 238      -4.853  23.937   6.977  1.00  0.72           H  
ATOM   3687 2HB  SER A 238      -5.845  23.762   5.532  1.00  0.72           H  
ATOM   3688  HG  SER A 238      -6.804  25.580   5.920  1.00  0.72           H  
ATOM   3689  N   ALA A 239      -5.699  23.003   9.469  1.00  0.70           N  
ATOM   3690  CA  ALA A 239      -5.445  23.366  10.846  1.00  0.70           C  
ATOM   3691  C   ALA A 239      -4.021  23.098  11.283  1.00  0.70           C  
ATOM   3692  O   ALA A 239      -3.349  22.195  10.765  1.00  0.70           O  
ATOM   3693  CB  ALA A 239      -6.356  22.596  11.753  1.00  0.70           C  
ATOM   3694  H   ALA A 239      -5.068  22.372   8.977  1.00  0.70           H  
ATOM   3695  HA  ALA A 239      -5.625  24.436  10.951  1.00  0.70           H  
ATOM   3696 1HB  ALA A 239      -6.160  22.893  12.767  1.00  0.70           H  
ATOM   3697 2HB  ALA A 239      -7.366  22.786  11.521  1.00  0.70           H  
ATOM   3698 3HB  ALA A 239      -6.153  21.567  11.614  1.00  0.70           H  
ATOM   3699  N   THR A 240      -3.630  23.834  12.311  1.00  0.68           N  
ATOM   3700  CA  THR A 240      -2.379  23.656  13.023  1.00  0.68           C  
ATOM   3701  C   THR A 240      -2.650  23.148  14.436  1.00  0.68           C  
ATOM   3702  O   THR A 240      -3.541  23.646  15.125  1.00  0.68           O  
ATOM   3703  CB  THR A 240      -1.569  24.961  13.028  1.00  0.68           C  
ATOM   3704  OG1 THR A 240      -1.229  25.317  11.714  1.00  0.68           O  
ATOM   3705  CG2 THR A 240      -0.382  24.833  13.794  1.00  0.68           C  
ATOM   3706  H   THR A 240      -4.253  24.593  12.597  1.00  0.68           H  
ATOM   3707  HA  THR A 240      -1.796  22.904  12.505  1.00  0.68           H  
ATOM   3708  HB  THR A 240      -2.174  25.747  13.443  1.00  0.68           H  
ATOM   3709  HG1 THR A 240      -2.035  25.576  11.249  1.00  0.68           H  
ATOM   3710 1HG2 THR A 240       0.169  25.768  13.786  1.00  0.68           H  
ATOM   3711 2HG2 THR A 240      -0.674  24.587  14.805  1.00  0.68           H  
ATOM   3712 3HG2 THR A 240       0.234  24.039  13.362  1.00  0.68           H  
ATOM   3713  N   PHE A 241      -1.905  22.126  14.856  1.00  0.69           N  
ATOM   3714  CA  PHE A 241      -2.116  21.510  16.159  1.00  0.69           C  
ATOM   3715  C   PHE A 241      -0.903  21.581  17.042  1.00  0.69           C  
ATOM   3716  O   PHE A 241       0.146  21.014  16.726  1.00  0.69           O  
ATOM   3717  CB  PHE A 241      -2.444  20.055  15.979  1.00  0.69           C  
ATOM   3718  CG  PHE A 241      -3.531  19.934  15.147  1.00  0.69           C  
ATOM   3719  CD1 PHE A 241      -3.362  19.911  13.794  1.00  0.69           C  
ATOM   3720  CD2 PHE A 241      -4.725  19.912  15.658  1.00  0.69           C  
ATOM   3721  CE1 PHE A 241      -4.412  19.853  13.009  1.00  0.69           C  
ATOM   3722  CE2 PHE A 241      -5.791  19.842  14.875  1.00  0.69           C  
ATOM   3723  CZ  PHE A 241      -5.639  19.814  13.554  1.00  0.69           C  
ATOM   3724  H   PHE A 241      -1.195  21.761  14.236  1.00  0.69           H  
ATOM   3725  HA  PHE A 241      -2.938  22.016  16.659  1.00  0.69           H  
ATOM   3726 1HB  PHE A 241      -1.602  19.526  15.556  1.00  0.69           H  
ATOM   3727 2HB  PHE A 241      -2.689  19.606  16.943  1.00  0.69           H  
ATOM   3728  HD1 PHE A 241      -2.368  19.958  13.366  1.00  0.69           H  
ATOM   3729  HD2 PHE A 241      -4.814  19.970  16.730  1.00  0.69           H  
ATOM   3730  HE1 PHE A 241      -4.288  19.857  11.942  1.00  0.69           H  
ATOM   3731  HE2 PHE A 241      -6.773  19.830  15.311  1.00  0.69           H  
ATOM   3732  HZ  PHE A 241      -6.499  19.788  12.919  1.00  0.69           H  
ATOM   3733  N   GLU A 242      -1.062  22.272  18.151  1.00  0.71           N  
ATOM   3734  CA  GLU A 242      -0.002  22.472  19.110  1.00  0.71           C  
ATOM   3735  C   GLU A 242      -0.123  21.291  20.056  1.00  0.71           C  
ATOM   3736  O   GLU A 242      -1.082  21.193  20.813  1.00  0.71           O  
ATOM   3737  CB  GLU A 242      -0.206  23.843  19.761  1.00  0.71           C  
ATOM   3738  CG  GLU A 242       0.854  24.348  20.716  1.00  0.71           C  
ATOM   3739  CD  GLU A 242       0.569  25.818  21.140  1.00  0.71           C  
ATOM   3740  OE1 GLU A 242      -0.517  26.294  20.900  1.00  0.71           O  
ATOM   3741  OE2 GLU A 242       1.453  26.471  21.617  1.00  0.71           O  
ATOM   3742  H   GLU A 242      -1.980  22.668  18.343  1.00  0.71           H  
ATOM   3743  HA  GLU A 242       0.965  22.434  18.613  1.00  0.71           H  
ATOM   3744 1HB  GLU A 242      -0.347  24.592  18.989  1.00  0.71           H  
ATOM   3745 2HB  GLU A 242      -1.137  23.811  20.332  1.00  0.71           H  
ATOM   3746 1HG  GLU A 242       0.849  23.708  21.593  1.00  0.71           H  
ATOM   3747 2HG  GLU A 242       1.839  24.275  20.251  1.00  0.71           H  
ATOM   3748  N   LEU A 243       0.793  20.336  19.940  1.00  0.75           N  
ATOM   3749  CA  LEU A 243       0.653  19.062  20.634  1.00  0.75           C  
ATOM   3750  C   LEU A 243       1.360  18.930  21.966  1.00  0.75           C  
ATOM   3751  O   LEU A 243       1.303  17.867  22.588  1.00  0.75           O  
ATOM   3752  CB  LEU A 243       1.185  17.942  19.746  1.00  0.75           C  
ATOM   3753  CG  LEU A 243       0.502  17.785  18.408  1.00  0.75           C  
ATOM   3754  CD1 LEU A 243       1.157  16.608  17.699  1.00  0.75           C  
ATOM   3755  CD2 LEU A 243      -1.002  17.642  18.620  1.00  0.75           C  
ATOM   3756  H   LEU A 243       1.576  20.481  19.310  1.00  0.75           H  
ATOM   3757  HA  LEU A 243      -0.410  18.897  20.804  1.00  0.75           H  
ATOM   3758 1HB  LEU A 243       2.242  18.136  19.550  1.00  0.75           H  
ATOM   3759 2HB  LEU A 243       1.101  16.998  20.281  1.00  0.75           H  
ATOM   3760  HG  LEU A 243       0.680  18.669  17.789  1.00  0.75           H  
ATOM   3761 1HD1 LEU A 243       0.706  16.467  16.736  1.00  0.75           H  
ATOM   3762 2HD1 LEU A 243       2.214  16.815  17.588  1.00  0.75           H  
ATOM   3763 3HD1 LEU A 243       1.032  15.705  18.289  1.00  0.75           H  
ATOM   3764 1HD2 LEU A 243      -1.501  17.522  17.658  1.00  0.75           H  
ATOM   3765 2HD2 LEU A 243      -1.191  16.784  19.241  1.00  0.75           H  
ATOM   3766 3HD2 LEU A 243      -1.388  18.535  19.119  1.00  0.75           H  
ATOM   3767  N   GLY A 244       2.058  19.959  22.392  1.00  0.81           N  
ATOM   3768  CA  GLY A 244       2.799  19.837  23.631  1.00  0.81           C  
ATOM   3769  C   GLY A 244       4.050  20.683  23.634  1.00  0.81           C  
ATOM   3770  O   GLY A 244       4.141  21.688  22.916  1.00  0.81           O  
ATOM   3771  H   GLY A 244       2.064  20.814  21.858  1.00  0.81           H  
ATOM   3772 1HA  GLY A 244       2.158  20.116  24.461  1.00  0.81           H  
ATOM   3773 2HA  GLY A 244       3.074  18.794  23.786  1.00  0.81           H  
ATOM   3774  N   SER A 245       4.978  20.301  24.508  1.00  0.88           N  
ATOM   3775  CA  SER A 245       6.253  20.981  24.683  1.00  0.88           C  
ATOM   3776  C   SER A 245       7.344  20.388  23.793  1.00  0.88           C  
ATOM   3777  O   SER A 245       7.296  19.206  23.456  1.00  0.88           O  
ATOM   3778  CB  SER A 245       6.701  20.811  26.113  1.00  0.88           C  
ATOM   3779  OG  SER A 245       7.007  19.487  26.378  1.00  0.88           O  
ATOM   3780  H   SER A 245       4.794  19.475  25.061  1.00  0.88           H  
ATOM   3781  HA  SER A 245       6.123  22.036  24.448  1.00  0.88           H  
ATOM   3782 1HB  SER A 245       7.572  21.404  26.296  1.00  0.88           H  
ATOM   3783 2HB  SER A 245       5.926  21.137  26.793  1.00  0.88           H  
ATOM   3784  HG  SER A 245       6.165  19.042  26.543  1.00  0.88           H  
ATOM   3785  N   ASN A 246       8.408  21.152  23.551  1.00  0.94           N  
ATOM   3786  CA  ASN A 246       9.570  20.622  22.840  1.00  0.94           C  
ATOM   3787  C   ASN A 246      10.611  20.048  23.794  1.00  0.94           C  
ATOM   3788  O   ASN A 246      11.625  19.506  23.355  1.00  0.94           O  
ATOM   3789  CB  ASN A 246      10.196  21.696  21.965  1.00  0.94           C  
ATOM   3790  CG  ASN A 246       9.348  21.984  20.804  1.00  0.94           C  
ATOM   3791  OD1 ASN A 246       8.801  21.028  20.272  1.00  0.94           O  
ATOM   3792  ND2 ASN A 246       9.195  23.221  20.418  1.00  0.94           N  
ATOM   3793  H   ASN A 246       8.369  22.137  23.814  1.00  0.94           H  
ATOM   3794  HA  ASN A 246       9.238  19.805  22.196  1.00  0.94           H  
ATOM   3795 1HB  ASN A 246      10.329  22.612  22.544  1.00  0.94           H  
ATOM   3796 2HB  ASN A 246      11.178  21.372  21.615  1.00  0.94           H  
ATOM   3797 1HD2 ASN A 246       8.565  23.439  19.648  1.00  0.94           H  
ATOM   3798 2HD2 ASN A 246       9.670  23.955  20.898  1.00  0.94           H  
ATOM   3799  N   ASP A 247      10.348  20.144  25.096  1.00  0.99           N  
ATOM   3800  CA  ASP A 247      11.256  19.591  26.089  1.00  0.99           C  
ATOM   3801  C   ASP A 247      10.735  18.259  26.642  1.00  0.99           C  
ATOM   3802  O   ASP A 247      11.455  17.257  26.673  1.00  0.99           O  
ATOM   3803  CB  ASP A 247      11.472  20.583  27.243  1.00  0.99           C  
ATOM   3804  CG  ASP A 247      12.204  21.909  26.834  1.00  0.99           C  
ATOM   3805  OD1 ASP A 247      13.254  21.838  26.244  1.00  0.99           O  
ATOM   3806  OD2 ASP A 247      11.690  22.969  27.148  1.00  0.99           O  
ATOM   3807  H   ASP A 247       9.496  20.600  25.384  1.00  0.99           H  
ATOM   3808  HA  ASP A 247      12.219  19.406  25.614  1.00  0.99           H  
ATOM   3809 1HB  ASP A 247      10.503  20.846  27.672  1.00  0.99           H  
ATOM   3810 2HB  ASP A 247      12.048  20.094  28.029  1.00  0.99           H  
ATOM   3811  N   GLU A 248       9.457  18.199  27.030  1.00  1.00           N  
ATOM   3812  CA  GLU A 248       8.933  16.972  27.619  1.00  1.00           C  
ATOM   3813  C   GLU A 248       8.310  16.145  26.525  1.00  1.00           C  
ATOM   3814  O   GLU A 248       7.088  15.966  26.445  1.00  1.00           O  
ATOM   3815  CB  GLU A 248       7.929  17.257  28.741  1.00  1.00           C  
ATOM   3816  CG  GLU A 248       8.530  18.013  29.935  1.00  1.00           C  
ATOM   3817  CD  GLU A 248       7.546  18.251  31.070  1.00  1.00           C  
ATOM   3818  OE1 GLU A 248       6.386  17.948  30.911  1.00  1.00           O  
ATOM   3819  OE2 GLU A 248       7.966  18.736  32.096  1.00  1.00           O  
ATOM   3820  H   GLU A 248       8.818  18.975  26.917  1.00  1.00           H  
ATOM   3821  HA  GLU A 248       9.759  16.401  28.043  1.00  1.00           H  
ATOM   3822 1HB  GLU A 248       7.100  17.842  28.355  1.00  1.00           H  
ATOM   3823 2HB  GLU A 248       7.521  16.316  29.110  1.00  1.00           H  
ATOM   3824 1HG  GLU A 248       9.378  17.446  30.317  1.00  1.00           H  
ATOM   3825 2HG  GLU A 248       8.904  18.975  29.581  1.00  1.00           H  
ATOM   3826  N   VAL A 249       9.158  15.624  25.670  1.00  0.99           N  
ATOM   3827  CA  VAL A 249       8.632  14.936  24.515  1.00  0.99           C  
ATOM   3828  C   VAL A 249       8.252  13.516  24.871  1.00  0.99           C  
ATOM   3829  O   VAL A 249       9.024  12.572  24.708  1.00  0.99           O  
ATOM   3830  CB  VAL A 249       9.654  14.969  23.381  1.00  0.99           C  
ATOM   3831  CG1 VAL A 249       9.086  14.308  22.178  1.00  0.99           C  
ATOM   3832  CG2 VAL A 249      10.036  16.437  23.102  1.00  0.99           C  
ATOM   3833  H   VAL A 249      10.153  15.796  25.819  1.00  0.99           H  
ATOM   3834  HA  VAL A 249       7.737  15.461  24.177  1.00  0.99           H  
ATOM   3835  HB  VAL A 249      10.542  14.410  23.674  1.00  0.99           H  
ATOM   3836 1HG1 VAL A 249       9.811  14.313  21.372  1.00  0.99           H  
ATOM   3837 2HG1 VAL A 249       8.839  13.287  22.449  1.00  0.99           H  
ATOM   3838 3HG1 VAL A 249       8.195  14.820  21.860  1.00  0.99           H  
ATOM   3839 1HG2 VAL A 249      10.771  16.488  22.306  1.00  0.99           H  
ATOM   3840 2HG2 VAL A 249       9.151  17.001  22.819  1.00  0.99           H  
ATOM   3841 3HG2 VAL A 249      10.459  16.878  24.004  1.00  0.99           H  
ATOM   3842  N   ASP A 250       7.022  13.400  25.354  1.00  0.94           N  
ATOM   3843  CA  ASP A 250       6.437  12.156  25.827  1.00  0.94           C  
ATOM   3844  C   ASP A 250       5.843  11.368  24.668  1.00  0.94           C  
ATOM   3845  O   ASP A 250       4.872  11.797  24.030  1.00  0.94           O  
ATOM   3846  CB  ASP A 250       5.374  12.405  26.910  1.00  0.94           C  
ATOM   3847  CG  ASP A 250       4.827  11.094  27.564  1.00  0.94           C  
ATOM   3848  OD1 ASP A 250       5.164  10.028  27.069  1.00  0.94           O  
ATOM   3849  OD2 ASP A 250       4.070  11.177  28.531  1.00  0.94           O  
ATOM   3850  H   ASP A 250       6.515  14.277  25.467  1.00  0.94           H  
ATOM   3851  HA  ASP A 250       7.231  11.554  26.271  1.00  0.94           H  
ATOM   3852 1HB  ASP A 250       5.800  13.041  27.691  1.00  0.94           H  
ATOM   3853 2HB  ASP A 250       4.539  12.950  26.473  1.00  0.94           H  
ATOM   3854  N   LEU A 251       6.436  10.213  24.396  1.00  0.89           N  
ATOM   3855  CA  LEU A 251       6.030   9.375  23.281  1.00  0.89           C  
ATOM   3856  C   LEU A 251       4.611   8.845  23.480  1.00  0.89           C  
ATOM   3857  O   LEU A 251       3.933   8.496  22.514  1.00  0.89           O  
ATOM   3858  CB  LEU A 251       7.012   8.211  23.143  1.00  0.89           C  
ATOM   3859  CG  LEU A 251       8.239   8.522  22.299  1.00  0.89           C  
ATOM   3860  CD1 LEU A 251       8.976   9.715  22.919  1.00  0.89           C  
ATOM   3861  CD2 LEU A 251       9.137   7.315  22.226  1.00  0.89           C  
ATOM   3862  H   LEU A 251       7.208   9.924  24.981  1.00  0.89           H  
ATOM   3863  HA  LEU A 251       6.057   9.971  22.373  1.00  0.89           H  
ATOM   3864 1HB  LEU A 251       7.348   7.920  24.136  1.00  0.89           H  
ATOM   3865 2HB  LEU A 251       6.492   7.369  22.694  1.00  0.89           H  
ATOM   3866  HG  LEU A 251       7.926   8.788  21.302  1.00  0.89           H  
ATOM   3867 1HD1 LEU A 251       9.851   9.959  22.317  1.00  0.89           H  
ATOM   3868 2HD1 LEU A 251       8.317  10.579  22.962  1.00  0.89           H  
ATOM   3869 3HD1 LEU A 251       9.294   9.465  23.930  1.00  0.89           H  
ATOM   3870 1HD2 LEU A 251      10.009   7.550  21.616  1.00  0.89           H  
ATOM   3871 2HD2 LEU A 251       9.458   7.039  23.231  1.00  0.89           H  
ATOM   3872 3HD2 LEU A 251       8.595   6.484  21.779  1.00  0.89           H  
ATOM   3873  N   ARG A 252       4.151   8.798  24.734  1.00  0.84           N  
ATOM   3874  CA  ARG A 252       2.803   8.355  25.043  1.00  0.84           C  
ATOM   3875  C   ARG A 252       1.810   9.294  24.401  1.00  0.84           C  
ATOM   3876  O   ARG A 252       0.927   8.870  23.659  1.00  0.84           O  
ATOM   3877  CB  ARG A 252       2.596   8.353  26.541  1.00  0.84           C  
ATOM   3878  CG  ARG A 252       1.249   7.948  27.068  1.00  0.84           C  
ATOM   3879  CD  ARG A 252       1.281   8.113  28.539  1.00  0.84           C  
ATOM   3880  NE  ARG A 252       1.484   9.520  28.936  1.00  0.84           N  
ATOM   3881  CZ  ARG A 252       0.514  10.455  29.025  1.00  0.84           C  
ATOM   3882  NH1 ARG A 252      -0.747  10.151  28.776  1.00  0.84           N  
ATOM   3883  NH2 ARG A 252       0.845  11.683  29.382  1.00  0.84           N  
ATOM   3884  H   ARG A 252       4.736   9.129  25.512  1.00  0.84           H  
ATOM   3885  HA  ARG A 252       2.656   7.350  24.646  1.00  0.84           H  
ATOM   3886 1HB  ARG A 252       3.347   7.722  27.010  1.00  0.84           H  
ATOM   3887 2HB  ARG A 252       2.754   9.357  26.911  1.00  0.84           H  
ATOM   3888 1HG  ARG A 252       0.468   8.592  26.649  1.00  0.84           H  
ATOM   3889 2HG  ARG A 252       1.043   6.906  26.826  1.00  0.84           H  
ATOM   3890 1HD  ARG A 252       0.337   7.773  28.963  1.00  0.84           H  
ATOM   3891 2HD  ARG A 252       2.099   7.525  28.952  1.00  0.84           H  
ATOM   3892  HE  ARG A 252       2.462   9.850  29.088  1.00  0.84           H  
ATOM   3893 1HH1 ARG A 252      -0.999   9.210  28.494  1.00  0.84           H  
ATOM   3894 2HH1 ARG A 252      -1.462  10.859  28.847  1.00  0.84           H  
ATOM   3895 1HH2 ARG A 252       1.827  11.902  29.569  1.00  0.84           H  
ATOM   3896 2HH2 ARG A 252       0.140  12.397  29.472  1.00  0.84           H  
ATOM   3897  N   LEU A 253       1.977  10.588  24.662  1.00  0.80           N  
ATOM   3898  CA  LEU A 253       1.062  11.572  24.117  1.00  0.80           C  
ATOM   3899  C   LEU A 253       1.163  11.606  22.612  1.00  0.80           C  
ATOM   3900  O   LEU A 253       0.158  11.767  21.915  1.00  0.80           O  
ATOM   3901  CB  LEU A 253       1.353  12.947  24.696  1.00  0.80           C  
ATOM   3902  CG  LEU A 253       1.026  13.072  26.163  1.00  0.80           C  
ATOM   3903  CD1 LEU A 253       1.498  14.415  26.684  1.00  0.80           C  
ATOM   3904  CD2 LEU A 253      -0.480  12.895  26.336  1.00  0.80           C  
ATOM   3905  H   LEU A 253       2.749  10.884  25.250  1.00  0.80           H  
ATOM   3906  HA  LEU A 253       0.048  11.285  24.392  1.00  0.80           H  
ATOM   3907 1HB  LEU A 253       2.419  13.156  24.571  1.00  0.80           H  
ATOM   3908 2HB  LEU A 253       0.783  13.696  24.148  1.00  0.80           H  
ATOM   3909  HG  LEU A 253       1.554  12.295  26.718  1.00  0.80           H  
ATOM   3910 1HD1 LEU A 253       1.267  14.496  27.745  1.00  0.80           H  
ATOM   3911 2HD1 LEU A 253       2.576  14.502  26.541  1.00  0.80           H  
ATOM   3912 3HD1 LEU A 253       0.995  15.214  26.140  1.00  0.80           H  
ATOM   3913 1HD2 LEU A 253      -0.743  12.975  27.384  1.00  0.80           H  
ATOM   3914 2HD2 LEU A 253      -1.003  13.670  25.776  1.00  0.80           H  
ATOM   3915 3HD2 LEU A 253      -0.781  11.910  25.960  1.00  0.80           H  
ATOM   3916  N   ALA A 254       2.377  11.442  22.089  1.00  0.78           N  
ATOM   3917  CA  ALA A 254       2.517  11.428  20.647  1.00  0.78           C  
ATOM   3918  C   ALA A 254       1.717  10.273  20.044  1.00  0.78           C  
ATOM   3919  O   ALA A 254       1.031  10.453  19.033  1.00  0.78           O  
ATOM   3920  CB  ALA A 254       3.959  11.309  20.268  1.00  0.78           C  
ATOM   3921  H   ALA A 254       3.193  11.344  22.699  1.00  0.78           H  
ATOM   3922  HA  ALA A 254       2.117  12.364  20.254  1.00  0.78           H  
ATOM   3923 1HB  ALA A 254       4.022  11.319  19.200  1.00  0.78           H  
ATOM   3924 2HB  ALA A 254       4.523  12.145  20.682  1.00  0.78           H  
ATOM   3925 3HB  ALA A 254       4.357  10.376  20.650  1.00  0.78           H  
ATOM   3926  N   GLN A 255       1.758   9.098  20.691  1.00  0.76           N  
ATOM   3927  CA  GLN A 255       0.988   7.968  20.196  1.00  0.76           C  
ATOM   3928  C   GLN A 255      -0.500   8.247  20.311  1.00  0.76           C  
ATOM   3929  O   GLN A 255      -1.252   7.982  19.371  1.00  0.76           O  
ATOM   3930  CB  GLN A 255       1.312   6.661  20.916  1.00  0.76           C  
ATOM   3931  CG  GLN A 255       0.530   5.484  20.305  1.00  0.76           C  
ATOM   3932  CD  GLN A 255       0.843   4.132  20.904  1.00  0.76           C  
ATOM   3933  OE1 GLN A 255       1.968   3.852  21.334  1.00  0.76           O  
ATOM   3934  NE2 GLN A 255      -0.171   3.266  20.941  1.00  0.76           N  
ATOM   3935  H   GLN A 255       2.352   8.977  21.513  1.00  0.76           H  
ATOM   3936  HA  GLN A 255       1.220   7.835  19.142  1.00  0.76           H  
ATOM   3937 1HB  GLN A 255       2.381   6.457  20.849  1.00  0.76           H  
ATOM   3938 2HB  GLN A 255       1.056   6.751  21.973  1.00  0.76           H  
ATOM   3939 1HG  GLN A 255      -0.540   5.672  20.448  1.00  0.76           H  
ATOM   3940 2HG  GLN A 255       0.755   5.439  19.239  1.00  0.76           H  
ATOM   3941 1HE2 GLN A 255      -0.037   2.355  21.325  1.00  0.76           H  
ATOM   3942 2HE2 GLN A 255      -1.106   3.531  20.586  1.00  0.76           H  
ATOM   3943  N   ASP A 256      -0.940   8.810  21.447  1.00  0.75           N  
ATOM   3944  CA  ASP A 256      -2.364   9.090  21.621  1.00  0.75           C  
ATOM   3945  C   ASP A 256      -2.837  10.029  20.516  1.00  0.75           C  
ATOM   3946  O   ASP A 256      -3.923   9.848  19.949  1.00  0.75           O  
ATOM   3947  CB  ASP A 256      -2.653   9.751  22.988  1.00  0.75           C  
ATOM   3948  CG  ASP A 256      -2.543   8.816  24.242  1.00  0.75           C  
ATOM   3949  OD1 ASP A 256      -2.500   7.619  24.086  1.00  0.75           O  
ATOM   3950  OD2 ASP A 256      -2.526   9.334  25.345  1.00  0.75           O  
ATOM   3951  H   ASP A 256      -0.279   9.016  22.198  1.00  0.75           H  
ATOM   3952  HA  ASP A 256      -2.919   8.154  21.547  1.00  0.75           H  
ATOM   3953 1HB  ASP A 256      -1.956  10.577  23.123  1.00  0.75           H  
ATOM   3954 2HB  ASP A 256      -3.651  10.181  22.969  1.00  0.75           H  
ATOM   3955  N   GLN A 257      -2.000  11.006  20.166  1.00  0.74           N  
ATOM   3956  CA  GLN A 257      -2.358  11.923  19.107  1.00  0.74           C  
ATOM   3957  C   GLN A 257      -2.402  11.210  17.768  1.00  0.74           C  
ATOM   3958  O   GLN A 257      -3.291  11.463  16.961  1.00  0.74           O  
ATOM   3959  CB  GLN A 257      -1.397  13.102  19.045  1.00  0.74           C  
ATOM   3960  CG  GLN A 257      -1.800  14.105  18.034  1.00  0.74           C  
ATOM   3961  CD  GLN A 257      -3.134  14.673  18.364  1.00  0.74           C  
ATOM   3962  OE1 GLN A 257      -3.974  14.719  17.477  1.00  0.74           O  
ATOM   3963  NE2 GLN A 257      -3.356  15.060  19.642  1.00  0.74           N  
ATOM   3964  H   GLN A 257      -1.118  11.129  20.666  1.00  0.74           H  
ATOM   3965  HA  GLN A 257      -3.358  12.309  19.316  1.00  0.74           H  
ATOM   3966 1HB  GLN A 257      -1.335  13.582  20.021  1.00  0.74           H  
ATOM   3967 2HB  GLN A 257      -0.396  12.739  18.796  1.00  0.74           H  
ATOM   3968 1HG  GLN A 257      -1.080  14.877  17.984  1.00  0.74           H  
ATOM   3969 2HG  GLN A 257      -1.871  13.607  17.067  1.00  0.74           H  
ATOM   3970 1HE2 GLN A 257      -4.278  15.413  19.952  1.00  0.74           H  
ATOM   3971 2HE2 GLN A 257      -2.620  14.976  20.319  1.00  0.74           H  
ATOM   3972  N   ALA A 258      -1.473  10.288  17.531  1.00  0.73           N  
ATOM   3973  CA  ALA A 258      -1.488   9.559  16.275  1.00  0.73           C  
ATOM   3974  C   ALA A 258      -2.766   8.767  16.121  1.00  0.73           C  
ATOM   3975  O   ALA A 258      -3.366   8.732  15.041  1.00  0.73           O  
ATOM   3976  CB  ALA A 258      -0.335   8.616  16.217  1.00  0.73           C  
ATOM   3977  H   ALA A 258      -0.735  10.112  18.213  1.00  0.73           H  
ATOM   3978  HA  ALA A 258      -1.416  10.277  15.462  1.00  0.73           H  
ATOM   3979 1HB  ALA A 258      -0.346   8.096  15.270  1.00  0.73           H  
ATOM   3980 2HB  ALA A 258       0.576   9.183  16.321  1.00  0.73           H  
ATOM   3981 3HB  ALA A 258      -0.407   7.896  17.023  1.00  0.73           H  
ATOM   3982  N   GLU A 259      -3.216   8.151  17.216  1.00  0.72           N  
ATOM   3983  CA  GLU A 259      -4.440   7.376  17.145  1.00  0.72           C  
ATOM   3984  C   GLU A 259      -5.606   8.313  16.850  1.00  0.72           C  
ATOM   3985  O   GLU A 259      -6.494   7.975  16.062  1.00  0.72           O  
ATOM   3986  CB  GLU A 259      -4.669   6.570  18.433  1.00  0.72           C  
ATOM   3987  CG  GLU A 259      -3.654   5.410  18.652  1.00  0.72           C  
ATOM   3988  CD  GLU A 259      -3.947   4.568  19.889  1.00  0.72           C  
ATOM   3989  OE1 GLU A 259      -5.021   4.714  20.435  1.00  0.72           O  
ATOM   3990  OE2 GLU A 259      -3.087   3.804  20.308  1.00  0.72           O  
ATOM   3991  H   GLU A 259      -2.681   8.207  18.085  1.00  0.72           H  
ATOM   3992  HA  GLU A 259      -4.357   6.672  16.321  1.00  0.72           H  
ATOM   3993 1HB  GLU A 259      -4.597   7.240  19.293  1.00  0.72           H  
ATOM   3994 2HB  GLU A 259      -5.675   6.150  18.426  1.00  0.72           H  
ATOM   3995 1HG  GLU A 259      -3.673   4.760  17.778  1.00  0.72           H  
ATOM   3996 2HG  GLU A 259      -2.653   5.832  18.732  1.00  0.72           H  
ATOM   3997  N   ALA A 260      -5.591   9.516  17.438  1.00  0.71           N  
ATOM   3998  CA  ALA A 260      -6.649  10.482  17.166  1.00  0.71           C  
ATOM   3999  C   ALA A 260      -6.662  10.881  15.696  1.00  0.71           C  
ATOM   4000  O   ALA A 260      -7.718  10.929  15.065  1.00  0.71           O  
ATOM   4001  CB  ALA A 260      -6.467  11.716  18.010  1.00  0.71           C  
ATOM   4002  H   ALA A 260      -4.852   9.746  18.106  1.00  0.71           H  
ATOM   4003  HA  ALA A 260      -7.606  10.018  17.406  1.00  0.71           H  
ATOM   4004 1HB  ALA A 260      -7.268  12.399  17.792  1.00  0.71           H  
ATOM   4005 2HB  ALA A 260      -6.483  11.448  19.066  1.00  0.71           H  
ATOM   4006 3HB  ALA A 260      -5.521  12.190  17.773  1.00  0.71           H  
ATOM   4007  N   LEU A 261      -5.479  11.102  15.123  1.00  0.70           N  
ATOM   4008  CA  LEU A 261      -5.388  11.514  13.727  1.00  0.70           C  
ATOM   4009  C   LEU A 261      -5.911  10.399  12.830  1.00  0.70           C  
ATOM   4010  O   LEU A 261      -6.597  10.650  11.836  1.00  0.70           O  
ATOM   4011  CB  LEU A 261      -3.943  11.865  13.398  1.00  0.70           C  
ATOM   4012  CG  LEU A 261      -3.386  13.116  14.099  1.00  0.70           C  
ATOM   4013  CD1 LEU A 261      -1.894  13.186  13.854  1.00  0.70           C  
ATOM   4014  CD2 LEU A 261      -4.082  14.365  13.585  1.00  0.70           C  
ATOM   4015  H   LEU A 261      -4.632  11.038  15.689  1.00  0.70           H  
ATOM   4016  HA  LEU A 261      -5.994  12.394  13.578  1.00  0.70           H  
ATOM   4017 1HB  LEU A 261      -3.315  11.023  13.685  1.00  0.70           H  
ATOM   4018 2HB  LEU A 261      -3.853  12.009  12.322  1.00  0.70           H  
ATOM   4019  HG  LEU A 261      -3.558  13.038  15.166  1.00  0.70           H  
ATOM   4020 1HD1 LEU A 261      -1.502  14.056  14.371  1.00  0.70           H  
ATOM   4021 2HD1 LEU A 261      -1.417  12.291  14.241  1.00  0.70           H  
ATOM   4022 3HD1 LEU A 261      -1.702  13.268  12.786  1.00  0.70           H  
ATOM   4023 1HD2 LEU A 261      -3.680  15.241  14.097  1.00  0.70           H  
ATOM   4024 2HD2 LEU A 261      -3.906  14.454  12.518  1.00  0.70           H  
ATOM   4025 3HD2 LEU A 261      -5.150  14.294  13.779  1.00  0.70           H  
ATOM   4026  N   PHE A 262      -5.619   9.159  13.209  1.00  0.69           N  
ATOM   4027  CA  PHE A 262      -6.060   7.990  12.471  1.00  0.69           C  
ATOM   4028  C   PHE A 262      -7.587   7.942  12.505  1.00  0.69           C  
ATOM   4029  O   PHE A 262      -8.230   7.744  11.475  1.00  0.69           O  
ATOM   4030  CB  PHE A 262      -5.408   6.759  13.071  1.00  0.69           C  
ATOM   4031  CG  PHE A 262      -5.580   5.461  12.368  1.00  0.69           C  
ATOM   4032  CD1 PHE A 262      -4.908   5.212  11.176  1.00  0.69           C  
ATOM   4033  CD2 PHE A 262      -6.333   4.454  12.923  1.00  0.69           C  
ATOM   4034  CE1 PHE A 262      -5.013   3.988  10.559  1.00  0.69           C  
ATOM   4035  CE2 PHE A 262      -6.432   3.226  12.304  1.00  0.69           C  
ATOM   4036  CZ  PHE A 262      -5.774   2.998  11.121  1.00  0.69           C  
ATOM   4037  H   PHE A 262      -5.029   9.020  14.032  1.00  0.69           H  
ATOM   4038  HA  PHE A 262      -5.737   8.084  11.437  1.00  0.69           H  
ATOM   4039 1HB  PHE A 262      -4.345   6.947  13.169  1.00  0.69           H  
ATOM   4040 2HB  PHE A 262      -5.785   6.628  14.077  1.00  0.69           H  
ATOM   4041  HD1 PHE A 262      -4.286   5.995  10.735  1.00  0.69           H  
ATOM   4042  HD2 PHE A 262      -6.846   4.636  13.868  1.00  0.69           H  
ATOM   4043  HE1 PHE A 262      -4.484   3.796   9.630  1.00  0.69           H  
ATOM   4044  HE2 PHE A 262      -7.031   2.435  12.755  1.00  0.69           H  
ATOM   4045  HZ  PHE A 262      -5.851   2.029  10.639  1.00  0.69           H  
ATOM   4046  N   ARG A 263      -8.174   8.146  13.691  1.00  0.68           N  
ATOM   4047  CA  ARG A 263      -9.627   8.145  13.836  1.00  0.68           C  
ATOM   4048  C   ARG A 263     -10.266   9.254  13.001  1.00  0.68           C  
ATOM   4049  O   ARG A 263     -11.315   9.055  12.401  1.00  0.68           O  
ATOM   4050  CB  ARG A 263     -10.009   8.268  15.296  1.00  0.68           C  
ATOM   4051  CG  ARG A 263      -9.732   7.020  16.106  1.00  0.68           C  
ATOM   4052  CD  ARG A 263      -9.998   7.256  17.519  1.00  0.68           C  
ATOM   4053  NE  ARG A 263      -9.703   6.112  18.349  1.00  0.68           N  
ATOM   4054  CZ  ARG A 263      -9.739   6.136  19.692  1.00  0.68           C  
ATOM   4055  NH1 ARG A 263     -10.076   7.251  20.318  1.00  0.68           N  
ATOM   4056  NH2 ARG A 263      -9.438   5.048  20.384  1.00  0.68           N  
ATOM   4057  H   ARG A 263      -7.592   8.293  14.518  1.00  0.68           H  
ATOM   4058  HA  ARG A 263     -10.005   7.193  13.480  1.00  0.68           H  
ATOM   4059 1HB  ARG A 263      -9.432   9.069  15.749  1.00  0.68           H  
ATOM   4060 2HB  ARG A 263     -11.061   8.528  15.396  1.00  0.68           H  
ATOM   4061 1HG  ARG A 263     -10.379   6.214  15.761  1.00  0.68           H  
ATOM   4062 2HG  ARG A 263      -8.690   6.728  15.986  1.00  0.68           H  
ATOM   4063 1HD  ARG A 263      -9.362   8.077  17.849  1.00  0.68           H  
ATOM   4064 2HD  ARG A 263     -11.045   7.527  17.660  1.00  0.68           H  
ATOM   4065  HE  ARG A 263      -9.437   5.251  17.896  1.00  0.68           H  
ATOM   4066 1HH1 ARG A 263     -10.314   8.105  19.776  1.00  0.68           H  
ATOM   4067 2HH1 ARG A 263     -10.105   7.277  21.324  1.00  0.68           H  
ATOM   4068 1HH2 ARG A 263      -9.176   4.199  19.902  1.00  0.68           H  
ATOM   4069 2HH2 ARG A 263      -9.461   5.067  21.392  1.00  0.68           H  
ATOM   4070  N   ILE A 264      -9.610  10.403  12.900  1.00  0.67           N  
ATOM   4071  CA  ILE A 264     -10.124  11.482  12.060  1.00  0.67           C  
ATOM   4072  C   ILE A 264     -10.143  11.049  10.596  1.00  0.67           C  
ATOM   4073  O   ILE A 264     -11.145  11.248   9.897  1.00  0.67           O  
ATOM   4074  CB  ILE A 264      -9.271  12.734  12.249  1.00  0.67           C  
ATOM   4075  CG1 ILE A 264      -9.520  13.256  13.622  1.00  0.67           C  
ATOM   4076  CG2 ILE A 264      -9.559  13.771  11.161  1.00  0.67           C  
ATOM   4077  CD1 ILE A 264      -8.551  14.231  14.023  1.00  0.67           C  
ATOM   4078  H   ILE A 264      -8.760  10.544  13.445  1.00  0.67           H  
ATOM   4079  HA  ILE A 264     -11.136  11.710  12.368  1.00  0.67           H  
ATOM   4080  HB  ILE A 264      -8.227  12.463  12.199  1.00  0.67           H  
ATOM   4081 1HG1 ILE A 264     -10.501  13.724  13.636  1.00  0.67           H  
ATOM   4082 2HG1 ILE A 264      -9.520  12.443  14.332  1.00  0.67           H  
ATOM   4083 1HG2 ILE A 264      -8.926  14.641  11.317  1.00  0.67           H  
ATOM   4084 2HG2 ILE A 264      -9.341  13.339  10.185  1.00  0.67           H  
ATOM   4085 3HG2 ILE A 264     -10.606  14.060  11.208  1.00  0.67           H  
ATOM   4086 1HD1 ILE A 264      -8.801  14.600  15.000  1.00  0.67           H  
ATOM   4087 2HD1 ILE A 264      -7.575  13.801  14.043  1.00  0.67           H  
ATOM   4088 3HD1 ILE A 264      -8.584  14.999  13.305  1.00  0.67           H  
ATOM   4089  N   LEU A 265      -9.067  10.409  10.149  1.00  0.67           N  
ATOM   4090  CA  LEU A 265      -8.990   9.912   8.786  1.00  0.67           C  
ATOM   4091  C   LEU A 265     -10.096   8.856   8.541  1.00  0.67           C  
ATOM   4092  O   LEU A 265     -10.721   8.795   7.472  1.00  0.67           O  
ATOM   4093  CB  LEU A 265      -7.589   9.328   8.552  1.00  0.67           C  
ATOM   4094  CG  LEU A 265      -6.408  10.342   8.500  1.00  0.67           C  
ATOM   4095  CD1 LEU A 265      -5.086   9.563   8.485  1.00  0.67           C  
ATOM   4096  CD2 LEU A 265      -6.542  11.222   7.252  1.00  0.67           C  
ATOM   4097  H   LEU A 265      -8.266  10.289  10.774  1.00  0.67           H  
ATOM   4098  HA  LEU A 265      -9.135  10.749   8.114  1.00  0.67           H  
ATOM   4099 1HB  LEU A 265      -7.373   8.638   9.355  1.00  0.67           H  
ATOM   4100 2HB  LEU A 265      -7.588   8.769   7.628  1.00  0.67           H  
ATOM   4101  HG  LEU A 265      -6.423  10.974   9.385  1.00  0.67           H  
ATOM   4102 1HD1 LEU A 265      -4.253  10.251   8.451  1.00  0.67           H  
ATOM   4103 2HD1 LEU A 265      -5.015   8.958   9.382  1.00  0.67           H  
ATOM   4104 3HD1 LEU A 265      -5.064   8.922   7.624  1.00  0.67           H  
ATOM   4105 1HD2 LEU A 265      -5.714  11.928   7.217  1.00  0.67           H  
ATOM   4106 2HD2 LEU A 265      -6.526  10.602   6.359  1.00  0.67           H  
ATOM   4107 3HD2 LEU A 265      -7.482  11.769   7.296  1.00  0.67           H  
ATOM   4108  N   ILE A 266     -10.389   8.048   9.549  1.00  0.66           N  
ATOM   4109  CA  ILE A 266     -11.466   7.074   9.410  1.00  0.66           C  
ATOM   4110  C   ILE A 266     -12.835   7.768   9.325  1.00  0.66           C  
ATOM   4111  O   ILE A 266     -13.621   7.523   8.405  1.00  0.66           O  
ATOM   4112  CB  ILE A 266     -11.445   6.100  10.595  1.00  0.66           C  
ATOM   4113  CG1 ILE A 266     -10.182   5.258  10.522  1.00  0.66           C  
ATOM   4114  CG2 ILE A 266     -12.664   5.218  10.532  1.00  0.66           C  
ATOM   4115  CD1 ILE A 266      -9.841   4.517  11.729  1.00  0.66           C  
ATOM   4116  H   ILE A 266      -9.838   8.086  10.407  1.00  0.66           H  
ATOM   4117  HA  ILE A 266     -11.316   6.517   8.499  1.00  0.66           H  
ATOM   4118  HB  ILE A 266     -11.427   6.648  11.518  1.00  0.66           H  
ATOM   4119 1HG1 ILE A 266     -10.339   4.523   9.754  1.00  0.66           H  
ATOM   4120 2HG1 ILE A 266      -9.342   5.890  10.252  1.00  0.66           H  
ATOM   4121 1HG2 ILE A 266     -12.644   4.531  11.365  1.00  0.66           H  
ATOM   4122 2HG2 ILE A 266     -13.564   5.825  10.582  1.00  0.66           H  
ATOM   4123 3HG2 ILE A 266     -12.658   4.661   9.590  1.00  0.66           H  
ATOM   4124 1HD1 ILE A 266      -8.961   3.935  11.535  1.00  0.66           H  
ATOM   4125 2HD1 ILE A 266      -9.652   5.194  12.546  1.00  0.66           H  
ATOM   4126 3HD1 ILE A 266     -10.636   3.885  11.968  1.00  0.66           H  
ATOM   4127  N   ARG A 267     -13.098   8.685  10.253  1.00  0.66           N  
ATOM   4128  CA  ARG A 267     -14.363   9.410  10.313  1.00  0.66           C  
ATOM   4129  C   ARG A 267     -14.668  10.181   9.033  1.00  0.66           C  
ATOM   4130  O   ARG A 267     -15.820  10.261   8.603  1.00  0.66           O  
ATOM   4131  CB  ARG A 267     -14.376  10.368  11.489  1.00  0.66           C  
ATOM   4132  CG  ARG A 267     -15.673  11.111  11.679  1.00  0.66           C  
ATOM   4133  CD  ARG A 267     -15.662  11.925  12.904  1.00  0.66           C  
ATOM   4134  NE  ARG A 267     -16.830  12.777  12.997  1.00  0.66           N  
ATOM   4135  CZ  ARG A 267     -18.022  12.434  13.495  1.00  0.66           C  
ATOM   4136  NH1 ARG A 267     -18.252  11.219  13.955  1.00  0.66           N  
ATOM   4137  NH2 ARG A 267     -18.954  13.362  13.511  1.00  0.66           N  
ATOM   4138  H   ARG A 267     -12.400   8.868  10.968  1.00  0.66           H  
ATOM   4139  HA  ARG A 267     -15.156   8.680  10.470  1.00  0.66           H  
ATOM   4140 1HB  ARG A 267     -14.170   9.828  12.404  1.00  0.66           H  
ATOM   4141 2HB  ARG A 267     -13.576  11.102  11.362  1.00  0.66           H  
ATOM   4142 1HG  ARG A 267     -15.841  11.770  10.825  1.00  0.66           H  
ATOM   4143 2HG  ARG A 267     -16.491  10.393  11.754  1.00  0.66           H  
ATOM   4144 1HD  ARG A 267     -15.655  11.264  13.771  1.00  0.66           H  
ATOM   4145 2HD  ARG A 267     -14.774  12.559  12.921  1.00  0.66           H  
ATOM   4146  HE  ARG A 267     -16.751  13.756  12.674  1.00  0.66           H  
ATOM   4147 1HH1 ARG A 267     -17.517  10.521  13.935  1.00  0.66           H  
ATOM   4148 2HH1 ARG A 267     -19.158  10.982  14.332  1.00  0.66           H  
ATOM   4149 1HH2 ARG A 267     -18.699  14.303  13.147  1.00  0.66           H  
ATOM   4150 2HH2 ARG A 267     -19.869  13.171  13.879  1.00  0.66           H  
ATOM   4151  N   ARG A 268     -13.630  10.726   8.408  1.00  0.67           N  
ATOM   4152  CA  ARG A 268     -13.771  11.511   7.191  1.00  0.67           C  
ATOM   4153  C   ARG A 268     -13.803  10.699   5.895  1.00  0.67           C  
ATOM   4154  O   ARG A 268     -13.882  11.274   4.808  1.00  0.67           O  
ATOM   4155  CB  ARG A 268     -12.661  12.528   7.113  1.00  0.67           C  
ATOM   4156  CG  ARG A 268     -12.774  13.645   8.111  1.00  0.67           C  
ATOM   4157  CD  ARG A 268     -11.650  14.554   8.001  1.00  0.67           C  
ATOM   4158  NE  ARG A 268     -11.745  15.654   8.928  1.00  0.67           N  
ATOM   4159  CZ  ARG A 268     -12.366  16.813   8.650  1.00  0.67           C  
ATOM   4160  NH1 ARG A 268     -12.907  17.001   7.479  1.00  0.67           N  
ATOM   4161  NH2 ARG A 268     -12.431  17.751   9.553  1.00  0.67           N  
ATOM   4162  H   ARG A 268     -12.702  10.642   8.826  1.00  0.67           H  
ATOM   4163  HA  ARG A 268     -14.711  12.056   7.265  1.00  0.67           H  
ATOM   4164 1HB  ARG A 268     -11.721  12.027   7.318  1.00  0.67           H  
ATOM   4165 2HB  ARG A 268     -12.613  12.951   6.113  1.00  0.67           H  
ATOM   4166 1HG  ARG A 268     -13.695  14.200   7.943  1.00  0.67           H  
ATOM   4167 2HG  ARG A 268     -12.776  13.225   9.121  1.00  0.67           H  
ATOM   4168 1HD  ARG A 268     -10.735  14.003   8.214  1.00  0.67           H  
ATOM   4169 2HD  ARG A 268     -11.610  14.960   6.993  1.00  0.67           H  
ATOM   4170  HE  ARG A 268     -11.338  15.544   9.844  1.00  0.67           H  
ATOM   4171 1HH1 ARG A 268     -12.860  16.286   6.776  1.00  0.67           H  
ATOM   4172 2HH1 ARG A 268     -13.329  17.907   7.262  1.00  0.67           H  
ATOM   4173 1HH2 ARG A 268     -12.013  17.610  10.442  1.00  0.67           H  
ATOM   4174 2HH2 ARG A 268     -12.948  18.622   9.381  1.00  0.67           H  
ATOM   4175  N   GLY A 269     -13.744   9.372   5.990  1.00  0.71           N  
ATOM   4176  CA  GLY A 269     -13.800   8.534   4.798  1.00  0.71           C  
ATOM   4177  C   GLY A 269     -12.466   8.230   4.111  1.00  0.71           C  
ATOM   4178  O   GLY A 269     -12.456   7.740   2.981  1.00  0.71           O  
ATOM   4179  H   GLY A 269     -13.685   8.914   6.902  1.00  0.71           H  
ATOM   4180 1HA  GLY A 269     -14.267   7.589   5.077  1.00  0.71           H  
ATOM   4181 2HA  GLY A 269     -14.471   8.999   4.079  1.00  0.71           H  
ATOM   4182  N   PHE A 270     -11.331   8.514   4.750  1.00  0.80           N  
ATOM   4183  CA  PHE A 270     -10.060   8.199   4.106  1.00  0.80           C  
ATOM   4184  C   PHE A 270      -9.788   6.719   4.313  1.00  0.80           C  
ATOM   4185  O   PHE A 270      -9.248   6.051   3.425  1.00  0.80           O  
ATOM   4186  CB  PHE A 270      -8.919   9.002   4.706  1.00  0.80           C  
ATOM   4187  CG  PHE A 270      -8.984  10.426   4.433  1.00  0.80           C  
ATOM   4188  CD1 PHE A 270      -9.646  11.271   5.291  1.00  0.80           C  
ATOM   4189  CD2 PHE A 270      -8.375  10.947   3.354  1.00  0.80           C  
ATOM   4190  CE1 PHE A 270      -9.698  12.622   5.061  1.00  0.80           C  
ATOM   4191  CE2 PHE A 270      -8.438  12.273   3.132  1.00  0.80           C  
ATOM   4192  CZ  PHE A 270      -9.092  13.124   3.972  1.00  0.80           C  
ATOM   4193  H   PHE A 270     -11.332   8.905   5.689  1.00  0.80           H  
ATOM   4194  HA  PHE A 270     -10.132   8.409   3.037  1.00  0.80           H  
ATOM   4195 1HB  PHE A 270      -8.902   8.862   5.766  1.00  0.80           H  
ATOM   4196 2HB  PHE A 270      -7.982   8.633   4.315  1.00  0.80           H  
ATOM   4197  HD1 PHE A 270     -10.136  10.847   6.153  1.00  0.80           H  
ATOM   4198  HD2 PHE A 270      -7.836  10.299   2.656  1.00  0.80           H  
ATOM   4199  HE1 PHE A 270     -10.218  13.277   5.739  1.00  0.80           H  
ATOM   4200  HE2 PHE A 270      -7.972  12.647   2.291  1.00  0.80           H  
ATOM   4201  HZ  PHE A 270      -9.118  14.195   3.760  1.00  0.80           H  
ATOM   4202  N   ILE A 271     -10.166   6.232   5.504  1.00  0.94           N  
ATOM   4203  CA  ILE A 271      -9.982   4.839   5.928  1.00  0.94           C  
ATOM   4204  C   ILE A 271     -11.362   4.218   6.262  1.00  0.94           C  
ATOM   4205  O   ILE A 271     -12.161   4.824   6.966  1.00  0.94           O  
ATOM   4206  CB  ILE A 271      -9.041   4.781   7.134  1.00  0.94           C  
ATOM   4207  CG1 ILE A 271      -7.736   5.391   6.790  1.00  0.94           C  
ATOM   4208  CG2 ILE A 271      -8.841   3.343   7.606  1.00  0.94           C  
ATOM   4209  CD1 ILE A 271      -6.865   5.595   7.967  1.00  0.94           C  
ATOM   4210  H   ILE A 271     -10.584   6.895   6.160  1.00  0.94           H  
ATOM   4211  HA  ILE A 271      -9.544   4.278   5.111  1.00  0.94           H  
ATOM   4212  HB  ILE A 271      -9.451   5.373   7.901  1.00  0.94           H  
ATOM   4213 1HG1 ILE A 271      -7.258   4.764   6.098  1.00  0.94           H  
ATOM   4214 2HG1 ILE A 271      -7.895   6.358   6.334  1.00  0.94           H  
ATOM   4215 1HG2 ILE A 271      -8.177   3.333   8.470  1.00  0.94           H  
ATOM   4216 2HG2 ILE A 271      -9.800   2.908   7.883  1.00  0.94           H  
ATOM   4217 3HG2 ILE A 271      -8.396   2.775   6.797  1.00  0.94           H  
ATOM   4218 1HD1 ILE A 271      -5.942   6.040   7.648  1.00  0.94           H  
ATOM   4219 2HD1 ILE A 271      -7.357   6.254   8.686  1.00  0.94           H  
ATOM   4220 3HD1 ILE A 271      -6.674   4.637   8.429  1.00  0.94           H  
ATOM   4221  N   GLU A 272     -11.652   3.033   5.731  1.00  1.15           N  
ATOM   4222  CA  GLU A 272     -12.974   2.397   5.879  1.00  1.15           C  
ATOM   4223  C   GLU A 272     -13.376   1.731   7.213  1.00  1.15           C  
ATOM   4224  O   GLU A 272     -14.548   1.761   7.575  1.00  1.15           O  
ATOM   4225  CB  GLU A 272     -13.153   1.357   4.772  1.00  1.15           C  
ATOM   4226  CG  GLU A 272     -14.528   0.666   4.779  1.00  1.15           C  
ATOM   4227  CD  GLU A 272     -14.775  -0.210   3.567  1.00  1.15           C  
ATOM   4228  OE1 GLU A 272     -13.979  -1.082   3.301  1.00  1.15           O  
ATOM   4229  OE2 GLU A 272     -15.758   0.005   2.899  1.00  1.15           O  
ATOM   4230  H   GLU A 272     -10.939   2.568   5.173  1.00  1.15           H  
ATOM   4231  HA  GLU A 272     -13.707   3.183   5.698  1.00  1.15           H  
ATOM   4232 1HB  GLU A 272     -13.032   1.838   3.810  1.00  1.15           H  
ATOM   4233 2HB  GLU A 272     -12.377   0.592   4.856  1.00  1.15           H  
ATOM   4234 1HG  GLU A 272     -14.605   0.054   5.679  1.00  1.15           H  
ATOM   4235 2HG  GLU A 272     -15.300   1.432   4.830  1.00  1.15           H  
ATOM   4236  N   ASP A 273     -12.452   1.050   7.880  1.00  1.38           N  
ATOM   4237  CA  ASP A 273     -12.757   0.236   9.074  1.00  1.38           C  
ATOM   4238  C   ASP A 273     -12.881   1.041  10.368  1.00  1.38           C  
ATOM   4239  O   ASP A 273     -12.728   2.253  10.373  1.00  1.38           O  
ATOM   4240  CB  ASP A 273     -11.677  -0.834   9.224  1.00  1.38           C  
ATOM   4241  CG  ASP A 273     -12.066  -2.171   9.949  1.00  1.38           C  
ATOM   4242  OD1 ASP A 273     -12.998  -2.193  10.715  1.00  1.38           O  
ATOM   4243  OD2 ASP A 273     -11.363  -3.151   9.714  1.00  1.38           O  
ATOM   4244  H   ASP A 273     -11.506   1.086   7.540  1.00  1.38           H  
ATOM   4245  HA  ASP A 273     -13.712  -0.260   8.902  1.00  1.38           H  
ATOM   4246 1HB  ASP A 273     -11.335  -1.084   8.238  1.00  1.38           H  
ATOM   4247 2HB  ASP A 273     -10.839  -0.394   9.759  1.00  1.38           H  
ATOM   4248  N   VAL A 274     -13.219   0.344  11.469  1.00  1.59           N  
ATOM   4249  CA  VAL A 274     -13.352   0.862  12.851  1.00  1.59           C  
ATOM   4250  C   VAL A 274     -14.624   1.700  13.064  1.00  1.59           C  
ATOM   4251  O   VAL A 274     -15.384   1.467  14.003  1.00  1.59           O  
ATOM   4252  CB  VAL A 274     -12.122   1.706  13.242  1.00  1.59           C  
ATOM   4253  CG1 VAL A 274     -12.293   2.303  14.627  1.00  1.59           C  
ATOM   4254  CG2 VAL A 274     -10.850   0.865  13.153  1.00  1.59           C  
ATOM   4255  H   VAL A 274     -13.359  -0.656  11.335  1.00  1.59           H  
ATOM   4256  HA  VAL A 274     -13.395   0.003  13.521  1.00  1.59           H  
ATOM   4257  HB  VAL A 274     -12.066   2.516  12.594  1.00  1.59           H  
ATOM   4258 1HG1 VAL A 274     -11.428   2.925  14.858  1.00  1.59           H  
ATOM   4259 2HG1 VAL A 274     -13.172   2.891  14.672  1.00  1.59           H  
ATOM   4260 3HG1 VAL A 274     -12.366   1.496  15.357  1.00  1.59           H  
ATOM   4261 1HG2 VAL A 274      -9.991   1.486  13.410  1.00  1.59           H  
ATOM   4262 2HG2 VAL A 274     -10.918   0.031  13.850  1.00  1.59           H  
ATOM   4263 3HG2 VAL A 274     -10.723   0.480  12.146  1.00  1.59           H  
ATOM   4264  N   HIS A 275     -14.812   2.700  12.201  1.00  1.70           N  
ATOM   4265  CA  HIS A 275     -15.954   3.626  12.150  1.00  1.70           C  
ATOM   4266  C   HIS A 275     -16.036   4.650  13.289  1.00  1.70           C  
ATOM   4267  O   HIS A 275     -17.018   5.387  13.392  1.00  1.70           O  
ATOM   4268  CB  HIS A 275     -17.266   2.829  12.106  1.00  1.70           C  
ATOM   4269  CG  HIS A 275     -17.284   1.786  11.020  1.00  1.70           C  
ATOM   4270  ND1 HIS A 275     -17.235   2.107   9.684  1.00  1.70           N  
ATOM   4271  CD2 HIS A 275     -17.332   0.431  11.082  1.00  1.70           C  
ATOM   4272  CE1 HIS A 275     -17.245   0.996   8.964  1.00  1.70           C  
ATOM   4273  NE2 HIS A 275     -17.308  -0.035   9.788  1.00  1.70           N  
ATOM   4274  H   HIS A 275     -14.091   2.796  11.487  1.00  1.70           H  
ATOM   4275  HA  HIS A 275     -15.885   4.193  11.221  1.00  1.70           H  
ATOM   4276 1HB  HIS A 275     -17.458   2.351  13.065  1.00  1.70           H  
ATOM   4277 2HB  HIS A 275     -18.092   3.512  11.921  1.00  1.70           H  
ATOM   4278  HD2 HIS A 275     -17.374  -0.174  11.990  1.00  1.70           H  
ATOM   4279  HE1 HIS A 275     -17.203   0.944   7.874  1.00  1.70           H  
ATOM   4280  HE2 HIS A 275     -17.328  -1.009   9.517  1.00  1.70           H  
ATOM   4281  N   VAL A 276     -14.973   4.743  14.077  1.00  1.66           N  
ATOM   4282  CA  VAL A 276     -14.724   5.724  15.150  1.00  1.66           C  
ATOM   4283  C   VAL A 276     -15.764   5.885  16.266  1.00  1.66           C  
ATOM   4284  O   VAL A 276     -15.427   5.765  17.444  1.00  1.66           O  
ATOM   4285  CB  VAL A 276     -14.500   7.087  14.502  1.00  1.66           C  
ATOM   4286  CG1 VAL A 276     -14.316   8.211  15.546  1.00  1.66           C  
ATOM   4287  CG2 VAL A 276     -13.332   6.966  13.647  1.00  1.66           C  
ATOM   4288  H   VAL A 276     -14.249   4.068  13.899  1.00  1.66           H  
ATOM   4289  HA  VAL A 276     -13.788   5.432  15.624  1.00  1.66           H  
ATOM   4290  HB  VAL A 276     -15.371   7.349  13.899  1.00  1.66           H  
ATOM   4291 1HG1 VAL A 276     -14.155   9.160  15.034  1.00  1.66           H  
ATOM   4292 2HG1 VAL A 276     -15.205   8.290  16.171  1.00  1.66           H  
ATOM   4293 3HG1 VAL A 276     -13.454   7.992  16.174  1.00  1.66           H  
ATOM   4294 1HG2 VAL A 276     -13.177   7.890  13.156  1.00  1.66           H  
ATOM   4295 2HG2 VAL A 276     -12.463   6.709  14.239  1.00  1.66           H  
ATOM   4296 3HG2 VAL A 276     -13.515   6.199  12.928  1.00  1.66           H  
ATOM   4297  N   GLY A 277     -16.999   6.215  15.911  1.00  1.50           N  
ATOM   4298  CA  GLY A 277     -18.036   6.494  16.897  1.00  1.50           C  
ATOM   4299  C   GLY A 277     -18.472   7.962  16.875  1.00  1.50           C  
ATOM   4300  O   GLY A 277     -18.272   8.676  15.892  1.00  1.50           O  
ATOM   4301  H   GLY A 277     -17.212   6.249  14.922  1.00  1.50           H  
ATOM   4302 1HA  GLY A 277     -18.898   5.858  16.694  1.00  1.50           H  
ATOM   4303 2HA  GLY A 277     -17.676   6.233  17.890  1.00  1.50           H  
ATOM   4304  N   GLU A 278     -19.112   8.393  17.965  1.00  1.30           N  
ATOM   4305  CA  GLU A 278     -19.745   9.716  18.064  1.00  1.30           C  
ATOM   4306  C   GLU A 278     -18.847  10.880  18.520  1.00  1.30           C  
ATOM   4307  O   GLU A 278     -19.340  12.006  18.625  1.00  1.30           O  
ATOM   4308  CB  GLU A 278     -20.948   9.625  19.007  1.00  1.30           C  
ATOM   4309  CG  GLU A 278     -22.085   8.733  18.492  1.00  1.30           C  
ATOM   4310  CD  GLU A 278     -23.262   8.649  19.442  1.00  1.30           C  
ATOM   4311  OE1 GLU A 278     -23.204   9.245  20.491  1.00  1.30           O  
ATOM   4312  OE2 GLU A 278     -24.222   7.994  19.106  1.00  1.30           O  
ATOM   4313  H   GLU A 278     -19.208   7.760  18.746  1.00  1.30           H  
ATOM   4314  HA  GLU A 278     -20.120   9.971  17.073  1.00  1.30           H  
ATOM   4315 1HB  GLU A 278     -20.625   9.237  19.973  1.00  1.30           H  
ATOM   4316 2HB  GLU A 278     -21.354  10.623  19.176  1.00  1.30           H  
ATOM   4317 1HG  GLU A 278     -22.431   9.117  17.533  1.00  1.30           H  
ATOM   4318 2HG  GLU A 278     -21.691   7.731  18.328  1.00  1.30           H  
ATOM   4319  N   LEU A 279     -17.559  10.598  18.766  1.00  1.13           N  
ATOM   4320  CA  LEU A 279     -16.536  11.557  19.230  1.00  1.13           C  
ATOM   4321  C   LEU A 279     -16.713  11.969  20.698  1.00  1.13           C  
ATOM   4322  O   LEU A 279     -17.802  11.819  21.252  1.00  1.13           O  
ATOM   4323  CB  LEU A 279     -16.542  12.854  18.387  1.00  1.13           C  
ATOM   4324  CG  LEU A 279     -16.212  12.729  16.943  1.00  1.13           C  
ATOM   4325  CD1 LEU A 279     -16.375  14.055  16.330  1.00  1.13           C  
ATOM   4326  CD2 LEU A 279     -14.812  12.254  16.791  1.00  1.13           C  
ATOM   4327  H   LEU A 279     -17.269   9.640  18.623  1.00  1.13           H  
ATOM   4328  HA  LEU A 279     -15.573  11.068  19.101  1.00  1.13           H  
ATOM   4329 1HB  LEU A 279     -17.490  13.355  18.465  1.00  1.13           H  
ATOM   4330 2HB  LEU A 279     -15.819  13.548  18.802  1.00  1.13           H  
ATOM   4331  HG  LEU A 279     -16.892  12.034  16.458  1.00  1.13           H  
ATOM   4332 1HD1 LEU A 279     -16.136  13.987  15.295  1.00  1.13           H  
ATOM   4333 2HD1 LEU A 279     -17.402  14.402  16.445  1.00  1.13           H  
ATOM   4334 3HD1 LEU A 279     -15.700  14.756  16.813  1.00  1.13           H  
ATOM   4335 1HD2 LEU A 279     -14.552  12.180  15.742  1.00  1.13           H  
ATOM   4336 2HD2 LEU A 279     -14.144  12.961  17.279  1.00  1.13           H  
ATOM   4337 3HD2 LEU A 279     -14.711  11.276  17.258  1.00  1.13           H  
ATOM   4338  N   PRO A 280     -15.628  12.393  21.380  1.00  1.02           N  
ATOM   4339  CA  PRO A 280     -15.630  13.027  22.686  1.00  1.02           C  
ATOM   4340  C   PRO A 280     -16.136  14.450  22.543  1.00  1.02           C  
ATOM   4341  O   PRO A 280     -16.138  14.988  21.441  1.00  1.02           O  
ATOM   4342  CB  PRO A 280     -14.154  12.989  23.088  1.00  1.02           C  
ATOM   4343  CG  PRO A 280     -13.415  13.011  21.787  1.00  1.02           C  
ATOM   4344  CD  PRO A 280     -14.255  12.197  20.832  1.00  1.02           C  
ATOM   4345  HA  PRO A 280     -16.256  12.450  23.378  1.00  1.02           H  
ATOM   4346 1HB  PRO A 280     -13.919  13.864  23.721  1.00  1.02           H  
ATOM   4347 2HB  PRO A 280     -13.945  12.093  23.689  1.00  1.02           H  
ATOM   4348 1HG  PRO A 280     -13.342  14.046  21.469  1.00  1.02           H  
ATOM   4349 2HG  PRO A 280     -12.383  12.638  21.898  1.00  1.02           H  
ATOM   4350 1HD  PRO A 280     -14.114  12.618  19.838  1.00  1.02           H  
ATOM   4351 2HD  PRO A 280     -13.961  11.137  20.872  1.00  1.02           H  
ATOM   4352  N   GLN A 281     -16.583  15.053  23.632  1.00  0.95           N  
ATOM   4353  CA  GLN A 281     -16.974  16.457  23.581  1.00  0.95           C  
ATOM   4354  C   GLN A 281     -15.751  17.361  23.672  1.00  0.95           C  
ATOM   4355  O   GLN A 281     -14.858  17.120  24.483  1.00  0.95           O  
ATOM   4356  CB  GLN A 281     -17.960  16.788  24.703  1.00  0.95           C  
ATOM   4357  CG  GLN A 281     -18.512  18.205  24.650  1.00  0.95           C  
ATOM   4358  CD  GLN A 281     -19.579  18.458  25.696  1.00  0.95           C  
ATOM   4359  OE1 GLN A 281     -19.809  17.638  26.591  1.00  0.95           O  
ATOM   4360  NE2 GLN A 281     -20.247  19.601  25.588  1.00  0.95           N  
ATOM   4361  H   GLN A 281     -16.611  14.559  24.512  1.00  0.95           H  
ATOM   4362  HA  GLN A 281     -17.462  16.648  22.626  1.00  0.95           H  
ATOM   4363 1HB  GLN A 281     -18.802  16.098  24.665  1.00  0.95           H  
ATOM   4364 2HB  GLN A 281     -17.470  16.659  25.667  1.00  0.95           H  
ATOM   4365 1HG  GLN A 281     -17.696  18.907  24.829  1.00  0.95           H  
ATOM   4366 2HG  GLN A 281     -18.944  18.381  23.666  1.00  0.95           H  
ATOM   4367 1HE2 GLN A 281     -20.966  19.827  26.248  1.00  0.95           H  
ATOM   4368 2HE2 GLN A 281     -20.026  20.239  24.849  1.00  0.95           H  
ATOM   4369  N   LEU A 282     -15.706  18.398  22.843  1.00  0.91           N  
ATOM   4370  CA  LEU A 282     -14.614  19.364  22.905  1.00  0.91           C  
ATOM   4371  C   LEU A 282     -14.593  20.065  24.257  1.00  0.91           C  
ATOM   4372  O   LEU A 282     -15.625  20.528  24.741  1.00  0.91           O  
ATOM   4373  CB  LEU A 282     -14.707  20.379  21.767  1.00  0.91           C  
ATOM   4374  CG  LEU A 282     -13.572  21.374  21.701  1.00  0.91           C  
ATOM   4375  CD1 LEU A 282     -12.286  20.653  21.432  1.00  0.91           C  
ATOM   4376  CD2 LEU A 282     -13.850  22.341  20.597  1.00  0.91           C  
ATOM   4377  H   LEU A 282     -16.448  18.529  22.170  1.00  0.91           H  
ATOM   4378  HA  LEU A 282     -13.674  18.823  22.793  1.00  0.91           H  
ATOM   4379 1HB  LEU A 282     -14.736  19.842  20.816  1.00  0.91           H  
ATOM   4380 2HB  LEU A 282     -15.634  20.939  21.877  1.00  0.91           H  
ATOM   4381  HG  LEU A 282     -13.487  21.902  22.632  1.00  0.91           H  
ATOM   4382 1HD1 LEU A 282     -11.473  21.376  21.375  1.00  0.91           H  
ATOM   4383 2HD1 LEU A 282     -12.076  19.942  22.227  1.00  0.91           H  
ATOM   4384 3HD1 LEU A 282     -12.380  20.131  20.505  1.00  0.91           H  
ATOM   4385 1HD2 LEU A 282     -13.038  23.064  20.540  1.00  0.91           H  
ATOM   4386 2HD2 LEU A 282     -13.927  21.791  19.659  1.00  0.91           H  
ATOM   4387 3HD2 LEU A 282     -14.782  22.864  20.800  1.00  0.91           H  
ATOM   4388  N   ALA A 283     -13.412  20.121  24.864  1.00  0.88           N  
ATOM   4389  CA  ALA A 283     -13.191  20.713  26.182  1.00  0.88           C  
ATOM   4390  C   ALA A 283     -13.576  22.196  26.305  1.00  0.88           C  
ATOM   4391  O   ALA A 283     -13.978  22.641  27.383  1.00  0.88           O  
ATOM   4392  CB  ALA A 283     -11.728  20.573  26.526  1.00  0.88           C  
ATOM   4393  H   ALA A 283     -12.615  19.716  24.391  1.00  0.88           H  
ATOM   4394  HA  ALA A 283     -13.789  20.152  26.898  1.00  0.88           H  
ATOM   4395 1HB  ALA A 283     -11.551  20.962  27.512  1.00  0.88           H  
ATOM   4396 2HB  ALA A 283     -11.433  19.523  26.485  1.00  0.88           H  
ATOM   4397 3HB  ALA A 283     -11.163  21.139  25.797  1.00  0.88           H  
ATOM   4398  N   CYS A 284     -13.417  22.957  25.227  1.00  0.87           N  
ATOM   4399  CA  CYS A 284     -13.690  24.392  25.226  1.00  0.87           C  
ATOM   4400  C   CYS A 284     -14.188  24.896  23.886  1.00  0.87           C  
ATOM   4401  O   CYS A 284     -13.681  24.525  22.828  1.00  0.87           O  
ATOM   4402  CB  CYS A 284     -12.451  25.212  25.583  1.00  0.87           C  
ATOM   4403  SG  CYS A 284     -12.733  27.010  25.651  1.00  0.87           S  
ATOM   4404  H   CYS A 284     -13.087  22.522  24.381  1.00  0.87           H  
ATOM   4405  HA  CYS A 284     -14.458  24.592  25.972  1.00  0.87           H  
ATOM   4406 1HB  CYS A 284     -12.039  24.883  26.538  1.00  0.87           H  
ATOM   4407 2HB  CYS A 284     -11.712  25.045  24.833  1.00  0.87           H  
ATOM   4408  HG  CYS A 284     -13.236  27.123  24.385  1.00  0.87           H  
ATOM   4409  N   GLU A 285     -15.152  25.798  23.955  1.00  0.87           N  
ATOM   4410  CA  GLU A 285     -15.732  26.450  22.793  1.00  0.87           C  
ATOM   4411  C   GLU A 285     -14.646  27.181  22.037  1.00  0.87           C  
ATOM   4412  O   GLU A 285     -13.718  27.698  22.657  1.00  0.87           O  
ATOM   4413  CB  GLU A 285     -16.777  27.463  23.247  1.00  0.87           C  
ATOM   4414  CG  GLU A 285     -18.013  26.857  23.898  1.00  0.87           C  
ATOM   4415  CD  GLU A 285     -19.013  27.908  24.392  1.00  0.87           C  
ATOM   4416  OE1 GLU A 285     -18.723  29.095  24.299  1.00  0.87           O  
ATOM   4417  OE2 GLU A 285     -20.045  27.525  24.885  1.00  0.87           O  
ATOM   4418  H   GLU A 285     -15.505  26.041  24.870  1.00  0.87           H  
ATOM   4419  HA  GLU A 285     -16.180  25.699  22.141  1.00  0.87           H  
ATOM   4420 1HB  GLU A 285     -16.324  28.147  23.965  1.00  0.87           H  
ATOM   4421 2HB  GLU A 285     -17.100  28.058  22.392  1.00  0.87           H  
ATOM   4422 1HG  GLU A 285     -18.509  26.210  23.175  1.00  0.87           H  
ATOM   4423 2HG  GLU A 285     -17.695  26.240  24.738  1.00  0.87           H  
ATOM   4424  N   GLY A 286     -14.741  27.215  20.708  1.00  0.88           N  
ATOM   4425  CA  GLY A 286     -13.730  27.920  19.930  1.00  0.88           C  
ATOM   4426  C   GLY A 286     -13.735  29.404  20.271  1.00  0.88           C  
ATOM   4427  O   GLY A 286     -14.792  30.000  20.497  1.00  0.88           O  
ATOM   4428  H   GLY A 286     -15.517  26.765  20.247  1.00  0.88           H  
ATOM   4429 1HA  GLY A 286     -12.749  27.506  20.151  1.00  0.88           H  
ATOM   4430 2HA  GLY A 286     -13.913  27.779  18.864  1.00  0.88           H  
ATOM   4431  N   THR A 287     -12.545  29.992  20.264  1.00  0.89           N  
ATOM   4432  CA  THR A 287     -12.333  31.398  20.571  1.00  0.89           C  
ATOM   4433  C   THR A 287     -11.550  32.052  19.451  1.00  0.89           C  
ATOM   4434  O   THR A 287     -11.062  31.354  18.572  1.00  0.89           O  
ATOM   4435  CB  THR A 287     -11.564  31.539  21.893  1.00  0.89           C  
ATOM   4436  OG1 THR A 287     -10.257  30.996  21.755  1.00  0.89           O  
ATOM   4437  CG2 THR A 287     -12.269  30.798  23.002  1.00  0.89           C  
ATOM   4438  H   THR A 287     -11.724  29.418  20.073  1.00  0.89           H  
ATOM   4439  HA  THR A 287     -13.298  31.897  20.661  1.00  0.89           H  
ATOM   4440  HB  THR A 287     -11.490  32.589  22.130  1.00  0.89           H  
ATOM   4441  HG1 THR A 287     -10.322  30.091  21.409  1.00  0.89           H  
ATOM   4442 1HG2 THR A 287     -11.716  30.921  23.935  1.00  0.89           H  
ATOM   4443 2HG2 THR A 287     -13.265  31.192  23.111  1.00  0.89           H  
ATOM   4444 3HG2 THR A 287     -12.323  29.746  22.759  1.00  0.89           H  
ATOM   4445  N   LEU A 288     -11.427  33.371  19.463  1.00  0.90           N  
ATOM   4446  CA  LEU A 288     -10.652  34.036  18.421  1.00  0.90           C  
ATOM   4447  C   LEU A 288      -9.182  34.159  18.780  1.00  0.90           C  
ATOM   4448  O   LEU A 288      -8.839  34.405  19.926  1.00  0.90           O  
ATOM   4449  CB  LEU A 288     -11.171  35.460  18.177  1.00  0.90           C  
ATOM   4450  CG  LEU A 288     -12.588  35.600  17.735  1.00  0.90           C  
ATOM   4451  CD1 LEU A 288     -12.906  37.094  17.640  1.00  0.90           C  
ATOM   4452  CD2 LEU A 288     -12.758  34.881  16.405  1.00  0.90           C  
ATOM   4453  H   LEU A 288     -11.861  33.911  20.204  1.00  0.90           H  
ATOM   4454  HA  LEU A 288     -10.737  33.461  17.499  1.00  0.90           H  
ATOM   4455 1HB  LEU A 288     -11.056  36.037  19.095  1.00  0.90           H  
ATOM   4456 2HB  LEU A 288     -10.550  35.922  17.409  1.00  0.90           H  
ATOM   4457  HG  LEU A 288     -13.259  35.159  18.475  1.00  0.90           H  
ATOM   4458 1HD1 LEU A 288     -13.939  37.232  17.327  1.00  0.90           H  
ATOM   4459 2HD1 LEU A 288     -12.759  37.552  18.617  1.00  0.90           H  
ATOM   4460 3HD1 LEU A 288     -12.238  37.570  16.915  1.00  0.90           H  
ATOM   4461 1HD2 LEU A 288     -13.788  34.977  16.062  1.00  0.90           H  
ATOM   4462 2HD2 LEU A 288     -12.085  35.320  15.665  1.00  0.90           H  
ATOM   4463 3HD2 LEU A 288     -12.516  33.832  16.533  1.00  0.90           H  
ATOM   4464  N   LEU A 289      -8.317  34.140  17.778  1.00  0.91           N  
ATOM   4465  CA  LEU A 289      -6.897  34.452  17.972  1.00  0.91           C  
ATOM   4466  C   LEU A 289      -6.764  35.811  18.653  1.00  0.91           C  
ATOM   4467  O   LEU A 289      -5.908  36.034  19.503  1.00  0.91           O  
ATOM   4468  CB  LEU A 289      -6.177  34.493  16.629  1.00  0.91           C  
ATOM   4469  CG  LEU A 289      -4.663  34.783  16.657  1.00  0.91           C  
ATOM   4470  CD1 LEU A 289      -3.941  33.692  17.435  1.00  0.91           C  
ATOM   4471  CD2 LEU A 289      -4.147  34.879  15.222  1.00  0.91           C  
ATOM   4472  H   LEU A 289      -8.654  33.894  16.853  1.00  0.91           H  
ATOM   4473  HA  LEU A 289      -6.447  33.690  18.605  1.00  0.91           H  
ATOM   4474 1HB  LEU A 289      -6.327  33.539  16.150  1.00  0.91           H  
ATOM   4475 2HB  LEU A 289      -6.648  35.256  16.007  1.00  0.91           H  
ATOM   4476  HG  LEU A 289      -4.480  35.737  17.164  1.00  0.91           H  
ATOM   4477 1HD1 LEU A 289      -2.872  33.917  17.453  1.00  0.91           H  
ATOM   4478 2HD1 LEU A 289      -4.325  33.666  18.450  1.00  0.91           H  
ATOM   4479 3HD1 LEU A 289      -4.104  32.727  16.955  1.00  0.91           H  
ATOM   4480 1HD2 LEU A 289      -3.086  35.100  15.235  1.00  0.91           H  
ATOM   4481 2HD2 LEU A 289      -4.311  33.949  14.713  1.00  0.91           H  
ATOM   4482 3HD2 LEU A 289      -4.673  35.675  14.699  1.00  0.91           H  
ATOM   4483  N   GLU A 290      -7.656  36.718  18.285  1.00  0.91           N  
ATOM   4484  CA  GLU A 290      -7.707  38.072  18.798  1.00  0.91           C  
ATOM   4485  C   GLU A 290      -7.988  38.103  20.303  1.00  0.91           C  
ATOM   4486  O   GLU A 290      -7.722  39.110  20.956  1.00  0.91           O  
ATOM   4487  CB  GLU A 290      -8.795  38.851  18.066  1.00  0.91           C  
ATOM   4488  CG  GLU A 290      -8.511  39.098  16.593  1.00  0.91           C  
ATOM   4489  CD  GLU A 290      -9.630  39.833  15.892  1.00  0.91           C  
ATOM   4490  OE1 GLU A 290     -10.629  40.085  16.520  1.00  0.91           O  
ATOM   4491  OE2 GLU A 290      -9.485  40.136  14.733  1.00  0.91           O  
ATOM   4492  H   GLU A 290      -8.333  36.444  17.590  1.00  0.91           H  
ATOM   4493  HA  GLU A 290      -6.743  38.547  18.618  1.00  0.91           H  
ATOM   4494 1HB  GLU A 290      -9.737  38.308  18.140  1.00  0.91           H  
ATOM   4495 2HB  GLU A 290      -8.937  39.817  18.551  1.00  0.91           H  
ATOM   4496 1HG  GLU A 290      -7.593  39.679  16.500  1.00  0.91           H  
ATOM   4497 2HG  GLU A 290      -8.352  38.136  16.104  1.00  0.91           H  
ATOM   4498  N   ALA A 291      -8.580  37.023  20.838  1.00  0.90           N  
ATOM   4499  CA  ALA A 291      -8.922  36.897  22.246  1.00  0.90           C  
ATOM   4500  C   ALA A 291      -7.721  36.427  23.068  1.00  0.90           C  
ATOM   4501  O   ALA A 291      -7.816  36.287  24.294  1.00  0.90           O  
ATOM   4502  CB  ALA A 291     -10.083  35.938  22.442  1.00  0.90           C  
ATOM   4503  H   ALA A 291      -8.755  36.212  20.262  1.00  0.90           H  
ATOM   4504  HA  ALA A 291      -9.225  37.870  22.598  1.00  0.90           H  
ATOM   4505 1HB  ALA A 291     -10.331  35.909  23.489  1.00  0.90           H  
ATOM   4506 2HB  ALA A 291     -10.946  36.283  21.877  1.00  0.90           H  
ATOM   4507 3HB  ALA A 291      -9.809  34.943  22.108  1.00  0.90           H  
ATOM   4508  N   MET A 292      -6.591  36.154  22.404  1.00  0.87           N  
ATOM   4509  CA  MET A 292      -5.404  35.726  23.120  1.00  0.87           C  
ATOM   4510  C   MET A 292      -4.687  36.899  23.768  1.00  0.87           C  
ATOM   4511  O   MET A 292      -4.405  37.922  23.129  1.00  0.87           O  
ATOM   4512  CB  MET A 292      -4.419  35.020  22.195  1.00  0.87           C  
ATOM   4513  CG  MET A 292      -4.835  33.760  21.607  1.00  0.87           C  
ATOM   4514  SD  MET A 292      -5.155  32.599  22.808  1.00  0.87           S  
ATOM   4515  CE  MET A 292      -3.649  32.229  23.605  1.00  0.87           C  
ATOM   4516  H   MET A 292      -6.536  36.249  21.390  1.00  0.87           H  
ATOM   4517  HA  MET A 292      -5.704  35.043  23.903  1.00  0.87           H  
ATOM   4518 1HB  MET A 292      -4.266  35.651  21.349  1.00  0.87           H  
ATOM   4519 2HB  MET A 292      -3.466  34.878  22.705  1.00  0.87           H  
ATOM   4520 1HG  MET A 292      -5.743  33.913  21.028  1.00  0.87           H  
ATOM   4521 2HG  MET A 292      -4.061  33.384  20.945  1.00  0.87           H  
ATOM   4522 1HE  MET A 292      -3.829  31.489  24.391  1.00  0.87           H  
ATOM   4523 2HE  MET A 292      -2.953  31.829  22.883  1.00  0.87           H  
ATOM   4524 3HE  MET A 292      -3.254  33.135  24.049  1.00  0.87           H  
ATOM   4525  N   GLN A 293      -4.328  36.714  25.025  1.00  0.84           N  
ATOM   4526  CA  GLN A 293      -3.590  37.705  25.780  1.00  0.84           C  
ATOM   4527  C   GLN A 293      -2.190  37.232  26.076  1.00  0.84           C  
ATOM   4528  O   GLN A 293      -1.996  36.185  26.702  1.00  0.84           O  
ATOM   4529  CB  GLN A 293      -4.274  38.008  27.106  1.00  0.84           C  
ATOM   4530  CG  GLN A 293      -3.516  38.969  28.005  1.00  0.84           C  
ATOM   4531  CD  GLN A 293      -3.469  40.399  27.451  1.00  0.84           C  
ATOM   4532  OE1 GLN A 293      -4.511  41.033  27.247  1.00  0.84           O  
ATOM   4533  NE2 GLN A 293      -2.267  40.913  27.225  1.00  0.84           N  
ATOM   4534  H   GLN A 293      -4.617  35.854  25.486  1.00  0.84           H  
ATOM   4535  HA  GLN A 293      -3.525  38.619  25.192  1.00  0.84           H  
ATOM   4536 1HB  GLN A 293      -5.242  38.404  26.944  1.00  0.84           H  
ATOM   4537 2HB  GLN A 293      -4.404  37.073  27.655  1.00  0.84           H  
ATOM   4538 1HG  GLN A 293      -3.996  38.984  28.973  1.00  0.84           H  
ATOM   4539 2HG  GLN A 293      -2.492  38.616  28.112  1.00  0.84           H  
ATOM   4540 1HE2 GLN A 293      -2.176  41.846  26.872  1.00  0.84           H  
ATOM   4541 2HE2 GLN A 293      -1.423  40.358  27.417  1.00  0.84           H  
ATOM   4542  N   GLN A 294      -1.202  37.974  25.601  1.00  0.80           N  
ATOM   4543  CA  GLN A 294       0.158  37.584  25.905  1.00  0.80           C  
ATOM   4544  C   GLN A 294       0.461  38.090  27.299  1.00  0.80           C  
ATOM   4545  O   GLN A 294       0.047  39.192  27.683  1.00  0.80           O  
ATOM   4546  CB  GLN A 294       1.166  38.167  24.909  1.00  0.80           C  
ATOM   4547  CG  GLN A 294       1.027  37.666  23.490  1.00  0.80           C  
ATOM   4548  CD  GLN A 294       2.093  38.234  22.558  1.00  0.80           C  
ATOM   4549  OE1 GLN A 294       2.250  39.454  22.436  1.00  0.80           O  
ATOM   4550  NE2 GLN A 294       2.817  37.349  21.884  1.00  0.80           N  
ATOM   4551  H   GLN A 294      -1.395  38.809  25.065  1.00  0.80           H  
ATOM   4552  HA  GLN A 294       0.242  36.496  25.907  1.00  0.80           H  
ATOM   4553 1HB  GLN A 294       1.074  39.250  24.896  1.00  0.80           H  
ATOM   4554 2HB  GLN A 294       2.175  37.932  25.247  1.00  0.80           H  
ATOM   4555 1HG  GLN A 294       1.121  36.579  23.496  1.00  0.80           H  
ATOM   4556 2HG  GLN A 294       0.049  37.957  23.109  1.00  0.80           H  
ATOM   4557 1HE2 GLN A 294       3.528  37.658  21.250  1.00  0.80           H  
ATOM   4558 2HE2 GLN A 294       2.653  36.371  22.006  1.00  0.80           H  
ATOM   4559  N   LEU A 295       1.187  37.300  28.050  1.00  0.78           N  
ATOM   4560  CA  LEU A 295       1.608  37.694  29.369  1.00  0.78           C  
ATOM   4561  C   LEU A 295       3.069  38.052  29.264  1.00  0.78           C  
ATOM   4562  O   LEU A 295       3.906  37.164  29.066  1.00  0.78           O  
ATOM   4563  CB  LEU A 295       1.388  36.542  30.340  1.00  0.78           C  
ATOM   4564  CG  LEU A 295      -0.044  35.999  30.394  1.00  0.78           C  
ATOM   4565  CD1 LEU A 295      -0.061  34.815  31.294  1.00  0.78           C  
ATOM   4566  CD2 LEU A 295      -1.010  37.082  30.891  1.00  0.78           C  
ATOM   4567  H   LEU A 295       1.458  36.388  27.696  1.00  0.78           H  
ATOM   4568  HA  LEU A 295       1.044  38.567  29.695  1.00  0.78           H  
ATOM   4569 1HB  LEU A 295       2.042  35.720  30.052  1.00  0.78           H  
ATOM   4570 2HB  LEU A 295       1.665  36.865  31.338  1.00  0.78           H  
ATOM   4571  HG  LEU A 295      -0.349  35.673  29.392  1.00  0.78           H  
ATOM   4572 1HD1 LEU A 295      -1.059  34.412  31.329  1.00  0.78           H  
ATOM   4573 2HD1 LEU A 295       0.624  34.056  30.913  1.00  0.78           H  
ATOM   4574 3HD1 LEU A 295       0.248  35.121  32.293  1.00  0.78           H  
ATOM   4575 1HD2 LEU A 295      -2.017  36.678  30.919  1.00  0.78           H  
ATOM   4576 2HD2 LEU A 295      -0.720  37.407  31.893  1.00  0.78           H  
ATOM   4577 3HD2 LEU A 295      -0.981  37.936  30.211  1.00  0.78           H  
ATOM   4578  N   LYS A 296       3.356  39.350  29.321  1.00  0.76           N  
ATOM   4579  CA  LYS A 296       4.709  39.854  29.145  1.00  0.76           C  
ATOM   4580  C   LYS A 296       5.277  40.349  30.444  1.00  0.76           C  
ATOM   4581  O   LYS A 296       4.544  40.862  31.283  1.00  0.76           O  
ATOM   4582  CB  LYS A 296       4.742  40.985  28.124  1.00  0.76           C  
ATOM   4583  CG  LYS A 296       4.392  40.569  26.730  1.00  0.76           C  
ATOM   4584  CD  LYS A 296       4.438  41.738  25.769  1.00  0.76           C  
ATOM   4585  CE  LYS A 296       4.044  41.314  24.362  1.00  0.76           C  
ATOM   4586  NZ  LYS A 296       4.065  42.455  23.402  1.00  0.76           N  
ATOM   4587  H   LYS A 296       2.604  40.008  29.483  1.00  0.76           H  
ATOM   4588  HA  LYS A 296       5.332  39.041  28.798  1.00  0.76           H  
ATOM   4589 1HB  LYS A 296       4.058  41.776  28.429  1.00  0.76           H  
ATOM   4590 2HB  LYS A 296       5.745  41.408  28.099  1.00  0.76           H  
ATOM   4591 1HG  LYS A 296       5.142  39.856  26.421  1.00  0.76           H  
ATOM   4592 2HG  LYS A 296       3.413  40.092  26.702  1.00  0.76           H  
ATOM   4593 1HD  LYS A 296       3.761  42.521  26.111  1.00  0.76           H  
ATOM   4594 2HD  LYS A 296       5.455  42.140  25.745  1.00  0.76           H  
ATOM   4595 1HE  LYS A 296       4.732  40.549  24.012  1.00  0.76           H  
ATOM   4596 2HE  LYS A 296       3.041  40.898  24.393  1.00  0.76           H  
ATOM   4597 1HZ  LYS A 296       3.796  42.135  22.478  1.00  0.76           H  
ATOM   4598 2HZ  LYS A 296       3.419  43.167  23.710  1.00  0.76           H  
ATOM   4599 3HZ  LYS A 296       4.998  42.838  23.365  1.00  0.76           H  
ATOM   4600  N   ALA A 297       6.581  40.199  30.601  1.00  0.74           N  
ATOM   4601  CA  ALA A 297       7.270  40.614  31.809  1.00  0.74           C  
ATOM   4602  C   ALA A 297       7.444  42.130  31.978  1.00  0.74           C  
ATOM   4603  O   ALA A 297       8.020  42.777  31.110  1.00  0.74           O  
ATOM   4604  CB  ALA A 297       8.655  39.998  31.798  1.00  0.74           C  
ATOM   4605  H   ALA A 297       7.102  39.749  29.844  1.00  0.74           H  
ATOM   4606  HA  ALA A 297       6.714  40.219  32.638  1.00  0.74           H  
ATOM   4607 1HB  ALA A 297       9.182  40.245  32.700  1.00  0.74           H  
ATOM   4608 2HB  ALA A 297       8.588  38.930  31.702  1.00  0.74           H  
ATOM   4609 3HB  ALA A 297       9.207  40.390  30.947  1.00  0.74           H  
ATOM   4610  N   PRO A 298       6.935  42.772  33.045  1.00  0.73           N  
ATOM   4611  CA  PRO A 298       7.218  44.153  33.383  1.00  0.73           C  
ATOM   4612  C   PRO A 298       8.697  44.390  33.706  1.00  0.73           C  
ATOM   4613  O   PRO A 298       9.172  45.525  33.679  1.00  0.73           O  
ATOM   4614  CB  PRO A 298       6.340  44.397  34.605  1.00  0.73           C  
ATOM   4615  CG  PRO A 298       5.252  43.358  34.511  1.00  0.73           C  
ATOM   4616  CD  PRO A 298       5.917  42.165  33.913  1.00  0.73           C  
ATOM   4617  HA  PRO A 298       6.904  44.793  32.543  1.00  0.73           H  
ATOM   4618 1HB  PRO A 298       6.955  44.314  35.509  1.00  0.73           H  
ATOM   4619 2HB  PRO A 298       5.948  45.423  34.582  1.00  0.73           H  
ATOM   4620 1HG  PRO A 298       4.818  43.150  35.498  1.00  0.73           H  
ATOM   4621 2HG  PRO A 298       4.432  43.732  33.879  1.00  0.73           H  
ATOM   4622 1HD  PRO A 298       6.358  41.589  34.700  1.00  0.73           H  
ATOM   4623 2HD  PRO A 298       5.175  41.621  33.364  1.00  0.73           H  
ATOM   4624  N   CYS A 299       9.417  43.316  34.059  1.00  0.73           N  
ATOM   4625  CA  CYS A 299      10.802  43.450  34.484  1.00  0.73           C  
ATOM   4626  C   CYS A 299      11.639  42.194  34.273  1.00  0.73           C  
ATOM   4627  O   CYS A 299      11.140  41.145  33.875  1.00  0.73           O  
ATOM   4628  CB  CYS A 299      10.853  43.767  35.974  1.00  0.73           C  
ATOM   4629  SG  CYS A 299      10.287  42.404  37.005  1.00  0.73           S  
ATOM   4630  H   CYS A 299       9.000  42.400  34.051  1.00  0.73           H  
ATOM   4631  HA  CYS A 299      11.248  44.273  33.931  1.00  0.73           H  
ATOM   4632 1HB  CYS A 299      11.872  44.018  36.273  1.00  0.73           H  
ATOM   4633 2HB  CYS A 299      10.224  44.632  36.183  1.00  0.73           H  
ATOM   4634  HG  CYS A 299      11.421  41.680  36.887  1.00  0.73           H  
ATOM   4635  N   GLN A 300      12.931  42.324  34.554  1.00  0.72           N  
ATOM   4636  CA  GLN A 300      13.881  41.222  34.493  1.00  0.72           C  
ATOM   4637  C   GLN A 300      13.815  40.357  35.750  1.00  0.72           C  
ATOM   4638  O   GLN A 300      13.645  40.882  36.852  1.00  0.72           O  
ATOM   4639  CB  GLN A 300      15.311  41.744  34.300  1.00  0.72           C  
ATOM   4640  CG  GLN A 300      16.353  40.659  34.077  1.00  0.72           C  
ATOM   4641  CD  GLN A 300      17.700  41.220  33.718  1.00  0.72           C  
ATOM   4642  OE1 GLN A 300      17.831  42.407  33.405  1.00  0.72           O  
ATOM   4643  NE2 GLN A 300      18.723  40.375  33.764  1.00  0.72           N  
ATOM   4644  H   GLN A 300      13.271  43.226  34.854  1.00  0.72           H  
ATOM   4645  HA  GLN A 300      13.616  40.599  33.649  1.00  0.72           H  
ATOM   4646 1HB  GLN A 300      15.363  42.437  33.484  1.00  0.72           H  
ATOM   4647 2HB  GLN A 300      15.607  42.287  35.196  1.00  0.72           H  
ATOM   4648 1HG  GLN A 300      16.466  40.083  34.993  1.00  0.72           H  
ATOM   4649 2HG  GLN A 300      16.027  40.009  33.268  1.00  0.72           H  
ATOM   4650 1HE2 GLN A 300      19.646  40.691  33.538  1.00  0.72           H  
ATOM   4651 2HE2 GLN A 300      18.568  39.420  34.022  1.00  0.72           H  
ATOM   4652  N   GLY A 301      13.943  39.043  35.588  1.00  0.71           N  
ATOM   4653  CA  GLY A 301      13.995  38.149  36.748  1.00  0.71           C  
ATOM   4654  C   GLY A 301      13.613  36.712  36.422  1.00  0.71           C  
ATOM   4655  O   GLY A 301      13.442  36.344  35.259  1.00  0.71           O  
ATOM   4656  H   GLY A 301      14.038  38.678  34.640  1.00  0.71           H  
ATOM   4657 1HA  GLY A 301      15.003  38.161  37.159  1.00  0.71           H  
ATOM   4658 2HA  GLY A 301      13.350  38.531  37.532  1.00  0.71           H  
ATOM   4659  N   LEU A 302      13.506  35.881  37.452  1.00  0.70           N  
ATOM   4660  CA  LEU A 302      13.181  34.484  37.221  1.00  0.70           C  
ATOM   4661  C   LEU A 302      11.692  34.224  37.265  1.00  0.70           C  
ATOM   4662  O   LEU A 302      10.977  34.799  38.083  1.00  0.70           O  
ATOM   4663  CB  LEU A 302      13.910  33.588  38.213  1.00  0.70           C  
ATOM   4664  CG  LEU A 302      15.413  33.622  38.086  1.00  0.70           C  
ATOM   4665  CD1 LEU A 302      16.038  32.763  39.157  1.00  0.70           C  
ATOM   4666  CD2 LEU A 302      15.779  33.120  36.706  1.00  0.70           C  
ATOM   4667  H   LEU A 302      13.652  36.230  38.395  1.00  0.70           H  
ATOM   4668  HA  LEU A 302      13.547  34.233  36.242  1.00  0.70           H  
ATOM   4669 1HB  LEU A 302      13.647  33.900  39.223  1.00  0.70           H  
ATOM   4670 2HB  LEU A 302      13.575  32.560  38.065  1.00  0.70           H  
ATOM   4671  HG  LEU A 302      15.775  34.643  38.214  1.00  0.70           H  
ATOM   4672 1HD1 LEU A 302      17.123  32.789  39.057  1.00  0.70           H  
ATOM   4673 2HD1 LEU A 302      15.753  33.144  40.138  1.00  0.70           H  
ATOM   4674 3HD1 LEU A 302      15.688  31.737  39.048  1.00  0.70           H  
ATOM   4675 1HD2 LEU A 302      16.848  33.136  36.605  1.00  0.70           H  
ATOM   4676 2HD2 LEU A 302      15.417  32.102  36.579  1.00  0.70           H  
ATOM   4677 3HD2 LEU A 302      15.327  33.760  35.954  1.00  0.70           H  
ATOM   4678  N   ILE A 303      11.212  33.353  36.388  1.00  0.69           N  
ATOM   4679  CA  ILE A 303       9.784  33.094  36.370  1.00  0.69           C  
ATOM   4680  C   ILE A 303       9.325  31.914  37.187  1.00  0.69           C  
ATOM   4681  O   ILE A 303       9.803  30.785  37.043  1.00  0.69           O  
ATOM   4682  CB  ILE A 303       9.243  32.920  34.948  1.00  0.69           C  
ATOM   4683  CG1 ILE A 303       9.575  34.104  34.142  1.00  0.69           C  
ATOM   4684  CG2 ILE A 303       7.707  32.769  35.008  1.00  0.69           C  
ATOM   4685  CD1 ILE A 303       9.019  35.326  34.738  1.00  0.69           C  
ATOM   4686  H   ILE A 303      11.840  32.924  35.713  1.00  0.69           H  
ATOM   4687  HA  ILE A 303       9.290  33.971  36.780  1.00  0.69           H  
ATOM   4688  HB  ILE A 303       9.692  32.044  34.475  1.00  0.69           H  
ATOM   4689 1HG1 ILE A 303      10.661  34.204  34.058  1.00  0.69           H  
ATOM   4690 2HG1 ILE A 303       9.157  33.981  33.143  1.00  0.69           H  
ATOM   4691 1HG2 ILE A 303       7.324  32.663  34.013  1.00  0.69           H  
ATOM   4692 2HG2 ILE A 303       7.432  31.894  35.583  1.00  0.69           H  
ATOM   4693 3HG2 ILE A 303       7.275  33.653  35.472  1.00  0.69           H  
ATOM   4694 1HD1 ILE A 303       9.263  36.167  34.119  1.00  0.69           H  
ATOM   4695 2HD1 ILE A 303       7.941  35.234  34.824  1.00  0.69           H  
ATOM   4696 3HD1 ILE A 303       9.444  35.463  35.724  1.00  0.69           H  
ATOM   4697  N   VAL A 304       8.347  32.209  38.022  1.00  0.69           N  
ATOM   4698  CA  VAL A 304       7.676  31.251  38.863  1.00  0.69           C  
ATOM   4699  C   VAL A 304       6.251  31.153  38.348  1.00  0.69           C  
ATOM   4700  O   VAL A 304       5.578  32.171  38.179  1.00  0.69           O  
ATOM   4701  CB  VAL A 304       7.679  31.737  40.316  1.00  0.69           C  
ATOM   4702  CG1 VAL A 304       6.934  30.745  41.200  1.00  0.69           C  
ATOM   4703  CG2 VAL A 304       9.119  31.950  40.770  1.00  0.69           C  
ATOM   4704  H   VAL A 304       8.053  33.184  38.074  1.00  0.69           H  
ATOM   4705  HA  VAL A 304       8.167  30.281  38.784  1.00  0.69           H  
ATOM   4706  HB  VAL A 304       7.149  32.682  40.373  1.00  0.69           H  
ATOM   4707 1HG1 VAL A 304       6.923  31.108  42.227  1.00  0.69           H  
ATOM   4708 2HG1 VAL A 304       5.904  30.638  40.846  1.00  0.69           H  
ATOM   4709 3HG1 VAL A 304       7.433  29.778  41.162  1.00  0.69           H  
ATOM   4710 1HG2 VAL A 304       9.126  32.315  41.795  1.00  0.69           H  
ATOM   4711 2HG2 VAL A 304       9.661  31.007  40.714  1.00  0.69           H  
ATOM   4712 3HG2 VAL A 304       9.603  32.687  40.122  1.00  0.69           H  
ATOM   4713  N   TYR A 305       5.783  29.951  38.059  1.00  0.68           N  
ATOM   4714  CA  TYR A 305       4.432  29.842  37.527  1.00  0.68           C  
ATOM   4715  C   TYR A 305       3.460  29.432  38.621  1.00  0.68           C  
ATOM   4716  O   TYR A 305       3.807  28.614  39.476  1.00  0.68           O  
ATOM   4717  CB  TYR A 305       4.405  28.839  36.371  1.00  0.68           C  
ATOM   4718  CG  TYR A 305       5.213  29.284  35.149  1.00  0.68           C  
ATOM   4719  CD1 TYR A 305       6.561  28.962  35.029  1.00  0.68           C  
ATOM   4720  CD2 TYR A 305       4.606  30.011  34.166  1.00  0.68           C  
ATOM   4721  CE1 TYR A 305       7.275  29.371  33.907  1.00  0.68           C  
ATOM   4722  CE2 TYR A 305       5.309  30.438  33.069  1.00  0.68           C  
ATOM   4723  CZ  TYR A 305       6.633  30.114  32.923  1.00  0.68           C  
ATOM   4724  OH  TYR A 305       7.314  30.531  31.797  1.00  0.68           O  
ATOM   4725  H   TYR A 305       6.352  29.130  38.204  1.00  0.68           H  
ATOM   4726  HA  TYR A 305       4.113  30.811  37.159  1.00  0.68           H  
ATOM   4727 1HB  TYR A 305       4.794  27.878  36.707  1.00  0.68           H  
ATOM   4728 2HB  TYR A 305       3.370  28.681  36.057  1.00  0.68           H  
ATOM   4729  HD1 TYR A 305       7.057  28.383  35.808  1.00  0.68           H  
ATOM   4730  HD2 TYR A 305       3.550  30.252  34.256  1.00  0.68           H  
ATOM   4731  HE1 TYR A 305       8.330  29.115  33.801  1.00  0.68           H  
ATOM   4732  HE2 TYR A 305       4.803  31.017  32.302  1.00  0.68           H  
ATOM   4733  HH  TYR A 305       7.878  29.803  31.448  1.00  0.68           H  
ATOM   4734  N   HIS A 306       2.241  29.979  38.584  1.00  0.69           N  
ATOM   4735  CA  HIS A 306       1.211  29.606  39.546  1.00  0.69           C  
ATOM   4736  C   HIS A 306       0.143  28.738  38.882  1.00  0.69           C  
ATOM   4737  O   HIS A 306      -0.278  27.725  39.445  1.00  0.69           O  
ATOM   4738  CB  HIS A 306       0.572  30.861  40.146  1.00  0.69           C  
ATOM   4739  CG  HIS A 306       1.558  31.707  40.869  1.00  0.69           C  
ATOM   4740  ND1 HIS A 306       2.109  31.354  42.085  1.00  0.69           N  
ATOM   4741  CD2 HIS A 306       2.110  32.882  40.532  1.00  0.69           C  
ATOM   4742  CE1 HIS A 306       2.963  32.296  42.459  1.00  0.69           C  
ATOM   4743  NE2 HIS A 306       2.975  33.231  41.531  1.00  0.69           N  
ATOM   4744  H   HIS A 306       2.011  30.678  37.882  1.00  0.69           H  
ATOM   4745  HA  HIS A 306       1.653  29.028  40.356  1.00  0.69           H  
ATOM   4746 1HB  HIS A 306       0.103  31.457  39.361  1.00  0.69           H  
ATOM   4747 2HB  HIS A 306      -0.211  30.571  40.844  1.00  0.69           H  
ATOM   4748  HD2 HIS A 306       1.905  33.444  39.635  1.00  0.69           H  
ATOM   4749  HE1 HIS A 306       3.553  32.298  43.374  1.00  0.69           H  
ATOM   4750  HE2 HIS A 306       3.530  34.090  41.527  1.00  0.69           H  
ATOM   4751  N   ASN A 307      -0.274  29.114  37.671  1.00  0.69           N  
ATOM   4752  CA  ASN A 307      -1.289  28.322  36.964  1.00  0.69           C  
ATOM   4753  C   ASN A 307      -0.636  27.256  36.074  1.00  0.69           C  
ATOM   4754  O   ASN A 307       0.492  27.437  35.603  1.00  0.69           O  
ATOM   4755  CB  ASN A 307      -2.227  29.208  36.170  1.00  0.69           C  
ATOM   4756  CG  ASN A 307      -3.123  30.038  37.038  1.00  0.69           C  
ATOM   4757  OD1 ASN A 307      -3.593  29.595  38.091  1.00  0.69           O  
ATOM   4758  ND2 ASN A 307      -3.394  31.224  36.609  1.00  0.69           N  
ATOM   4759  H   ASN A 307       0.098  29.976  37.270  1.00  0.69           H  
ATOM   4760  HA  ASN A 307      -1.888  27.787  37.701  1.00  0.69           H  
ATOM   4761 1HB  ASN A 307      -1.635  29.878  35.564  1.00  0.69           H  
ATOM   4762 2HB  ASN A 307      -2.834  28.596  35.497  1.00  0.69           H  
ATOM   4763 1HD2 ASN A 307      -3.989  31.826  37.144  1.00  0.69           H  
ATOM   4764 2HD2 ASN A 307      -3.011  31.540  35.741  1.00  0.69           H  
ATOM   4765  N   ARG A 308      -1.349  26.149  35.832  1.00  0.70           N  
ATOM   4766  CA  ARG A 308      -0.838  25.082  34.974  1.00  0.70           C  
ATOM   4767  C   ARG A 308      -1.375  25.256  33.568  1.00  0.70           C  
ATOM   4768  O   ARG A 308      -2.385  25.930  33.347  1.00  0.70           O  
ATOM   4769  CB  ARG A 308      -1.255  23.726  35.495  1.00  0.70           C  
ATOM   4770  CG  ARG A 308      -0.834  23.422  36.914  1.00  0.70           C  
ATOM   4771  CD  ARG A 308      -1.460  22.167  37.365  1.00  0.70           C  
ATOM   4772  NE  ARG A 308      -2.907  22.298  37.314  1.00  0.70           N  
ATOM   4773  CZ  ARG A 308      -3.796  21.327  37.587  1.00  0.70           C  
ATOM   4774  NH1 ARG A 308      -3.395  20.130  37.991  1.00  0.70           N  
ATOM   4775  NH2 ARG A 308      -5.077  21.590  37.430  1.00  0.70           N  
ATOM   4776  H   ARG A 308      -2.288  26.011  36.236  1.00  0.70           H  
ATOM   4777  HA  ARG A 308       0.250  25.136  34.947  1.00  0.70           H  
ATOM   4778 1HB  ARG A 308      -2.337  23.631  35.436  1.00  0.70           H  
ATOM   4779 2HB  ARG A 308      -0.834  22.953  34.855  1.00  0.70           H  
ATOM   4780 1HG  ARG A 308       0.249  23.324  36.970  1.00  0.70           H  
ATOM   4781 2HG  ARG A 308      -1.169  24.231  37.569  1.00  0.70           H  
ATOM   4782 1HD  ARG A 308      -1.165  21.345  36.716  1.00  0.70           H  
ATOM   4783 2HD  ARG A 308      -1.169  21.953  38.392  1.00  0.70           H  
ATOM   4784  HE  ARG A 308      -3.290  23.222  37.012  1.00  0.70           H  
ATOM   4785 1HH1 ARG A 308      -2.409  19.938  38.102  1.00  0.70           H  
ATOM   4786 2HH1 ARG A 308      -4.075  19.410  38.186  1.00  0.70           H  
ATOM   4787 1HH2 ARG A 308      -5.352  22.524  37.061  1.00  0.70           H  
ATOM   4788 2HH2 ARG A 308      -5.772  20.890  37.616  1.00  0.70           H  
ATOM   4789  N   LEU A 309      -0.732  24.651  32.595  1.00  0.70           N  
ATOM   4790  CA  LEU A 309      -1.269  24.824  31.266  1.00  0.70           C  
ATOM   4791  C   LEU A 309      -2.575  24.049  31.126  1.00  0.70           C  
ATOM   4792  O   LEU A 309      -2.671  22.875  31.492  1.00  0.70           O  
ATOM   4793  CB  LEU A 309      -0.251  24.381  30.241  1.00  0.70           C  
ATOM   4794  CG  LEU A 309       1.036  25.147  30.271  1.00  0.70           C  
ATOM   4795  CD1 LEU A 309       1.896  24.626  29.207  1.00  0.70           C  
ATOM   4796  CD2 LEU A 309       0.725  26.583  30.109  1.00  0.70           C  
ATOM   4797  H   LEU A 309       0.096  24.100  32.762  1.00  0.70           H  
ATOM   4798  HA  LEU A 309      -1.482  25.883  31.104  1.00  0.70           H  
ATOM   4799 1HB  LEU A 309      -0.034  23.325  30.374  1.00  0.70           H  
ATOM   4800 2HB  LEU A 309      -0.678  24.532  29.250  1.00  0.70           H  
ATOM   4801  HG  LEU A 309       1.550  24.995  31.218  1.00  0.70           H  
ATOM   4802 1HD1 LEU A 309       2.826  25.145  29.173  1.00  0.70           H  
ATOM   4803 2HD1 LEU A 309       2.081  23.565  29.360  1.00  0.70           H  
ATOM   4804 3HD1 LEU A 309       1.366  24.776  28.310  1.00  0.70           H  
ATOM   4805 1HD2 LEU A 309       1.619  27.172  30.109  1.00  0.70           H  
ATOM   4806 2HD2 LEU A 309       0.204  26.725  29.186  1.00  0.70           H  
ATOM   4807 3HD2 LEU A 309       0.096  26.879  30.931  1.00  0.70           H  
ATOM   4808  N   GLY A 310      -3.573  24.711  30.567  1.00  0.70           N  
ATOM   4809  CA  GLY A 310      -4.914  24.185  30.399  1.00  0.70           C  
ATOM   4810  C   GLY A 310      -5.867  24.673  31.493  1.00  0.70           C  
ATOM   4811  O   GLY A 310      -7.088  24.520  31.360  1.00  0.70           O  
ATOM   4812  H   GLY A 310      -3.408  25.659  30.249  1.00  0.70           H  
ATOM   4813 1HA  GLY A 310      -5.287  24.507  29.430  1.00  0.70           H  
ATOM   4814 2HA  GLY A 310      -4.887  23.098  30.397  1.00  0.70           H  
ATOM   4815  N   ASP A 311      -5.326  25.258  32.571  1.00  0.69           N  
ATOM   4816  CA  ASP A 311      -6.167  25.788  33.641  1.00  0.69           C  
ATOM   4817  C   ASP A 311      -7.005  26.966  33.210  1.00  0.69           C  
ATOM   4818  O   ASP A 311      -6.592  27.791  32.385  1.00  0.69           O  
ATOM   4819  CB  ASP A 311      -5.356  26.206  34.880  1.00  0.69           C  
ATOM   4820  CG  ASP A 311      -4.935  25.025  35.798  1.00  0.69           C  
ATOM   4821  OD1 ASP A 311      -5.589  24.003  35.757  1.00  0.69           O  
ATOM   4822  OD2 ASP A 311      -3.949  25.127  36.521  1.00  0.69           O  
ATOM   4823  H   ASP A 311      -4.313  25.365  32.651  1.00  0.69           H  
ATOM   4824  HA  ASP A 311      -6.849  24.995  33.951  1.00  0.69           H  
ATOM   4825 1HB  ASP A 311      -4.458  26.733  34.554  1.00  0.69           H  
ATOM   4826 2HB  ASP A 311      -5.947  26.916  35.469  1.00  0.69           H  
ATOM   4827  N   PHE A 312      -8.195  27.053  33.787  1.00  0.68           N  
ATOM   4828  CA  PHE A 312      -9.023  28.222  33.576  1.00  0.68           C  
ATOM   4829  C   PHE A 312      -8.550  29.303  34.524  1.00  0.68           C  
ATOM   4830  O   PHE A 312      -8.357  29.054  35.716  1.00  0.68           O  
ATOM   4831  CB  PHE A 312     -10.499  27.946  33.772  1.00  0.68           C  
ATOM   4832  CG  PHE A 312     -11.325  29.186  33.554  1.00  0.68           C  
ATOM   4833  CD1 PHE A 312     -11.505  29.709  32.279  1.00  0.68           C  
ATOM   4834  CD2 PHE A 312     -11.920  29.833  34.628  1.00  0.68           C  
ATOM   4835  CE1 PHE A 312     -12.261  30.849  32.090  1.00  0.68           C  
ATOM   4836  CE2 PHE A 312     -12.675  30.966  34.438  1.00  0.68           C  
ATOM   4837  CZ  PHE A 312     -12.847  31.473  33.174  1.00  0.68           C  
ATOM   4838  H   PHE A 312      -8.499  26.324  34.419  1.00  0.68           H  
ATOM   4839  HA  PHE A 312      -8.880  28.580  32.555  1.00  0.68           H  
ATOM   4840 1HB  PHE A 312     -10.830  27.181  33.073  1.00  0.68           H  
ATOM   4841 2HB  PHE A 312     -10.678  27.585  34.783  1.00  0.68           H  
ATOM   4842  HD1 PHE A 312     -11.036  29.213  31.427  1.00  0.68           H  
ATOM   4843  HD2 PHE A 312     -11.784  29.432  35.631  1.00  0.68           H  
ATOM   4844  HE1 PHE A 312     -12.395  31.253  31.088  1.00  0.68           H  
ATOM   4845  HE2 PHE A 312     -13.140  31.459  35.285  1.00  0.68           H  
ATOM   4846  HZ  PHE A 312     -13.451  32.367  33.037  1.00  0.68           H  
ATOM   4847  N   VAL A 313      -8.321  30.476  33.972  1.00  0.67           N  
ATOM   4848  CA  VAL A 313      -7.806  31.618  34.684  1.00  0.67           C  
ATOM   4849  C   VAL A 313      -8.830  32.758  34.607  1.00  0.67           C  
ATOM   4850  O   VAL A 313      -9.385  33.025  33.542  1.00  0.67           O  
ATOM   4851  CB  VAL A 313      -6.485  32.051  34.006  1.00  0.67           C  
ATOM   4852  CG1 VAL A 313      -5.896  33.198  34.738  1.00  0.67           C  
ATOM   4853  CG2 VAL A 313      -5.524  30.876  33.899  1.00  0.67           C  
ATOM   4854  H   VAL A 313      -8.501  30.578  32.984  1.00  0.67           H  
ATOM   4855  HA  VAL A 313      -7.633  31.352  35.728  1.00  0.67           H  
ATOM   4856  HB  VAL A 313      -6.709  32.406  32.996  1.00  0.67           H  
ATOM   4857 1HG1 VAL A 313      -5.005  33.496  34.231  1.00  0.67           H  
ATOM   4858 2HG1 VAL A 313      -6.604  34.025  34.754  1.00  0.67           H  
ATOM   4859 3HG1 VAL A 313      -5.658  32.900  35.755  1.00  0.67           H  
ATOM   4860 1HG2 VAL A 313      -4.611  31.205  33.407  1.00  0.67           H  
ATOM   4861 2HG2 VAL A 313      -5.296  30.502  34.884  1.00  0.67           H  
ATOM   4862 3HG2 VAL A 313      -5.983  30.083  33.313  1.00  0.67           H  
ATOM   4863  N   ARG A 314      -9.146  33.415  35.722  1.00  0.66           N  
ATOM   4864  CA  ARG A 314     -10.090  34.533  35.635  1.00  0.66           C  
ATOM   4865  C   ARG A 314      -9.321  35.836  35.408  1.00  0.66           C  
ATOM   4866  O   ARG A 314      -8.145  35.945  35.767  1.00  0.66           O  
ATOM   4867  CB  ARG A 314     -10.906  34.653  36.898  1.00  0.66           C  
ATOM   4868  CG  ARG A 314     -11.733  33.443  37.242  1.00  0.66           C  
ATOM   4869  CD  ARG A 314     -12.326  33.602  38.576  1.00  0.66           C  
ATOM   4870  NE  ARG A 314     -11.273  33.749  39.565  1.00  0.66           N  
ATOM   4871  CZ  ARG A 314     -11.448  33.978  40.879  1.00  0.66           C  
ATOM   4872  NH1 ARG A 314     -12.664  34.043  41.402  1.00  0.66           N  
ATOM   4873  NH2 ARG A 314     -10.380  34.147  41.632  1.00  0.66           N  
ATOM   4874  H   ARG A 314      -8.729  33.195  36.638  1.00  0.66           H  
ATOM   4875  HA  ARG A 314     -10.773  34.368  34.802  1.00  0.66           H  
ATOM   4876 1HB  ARG A 314     -10.255  34.879  37.738  1.00  0.66           H  
ATOM   4877 2HB  ARG A 314     -11.592  35.495  36.788  1.00  0.66           H  
ATOM   4878 1HG  ARG A 314     -12.531  33.342  36.513  1.00  0.66           H  
ATOM   4879 2HG  ARG A 314     -11.100  32.552  37.234  1.00  0.66           H  
ATOM   4880 1HD  ARG A 314     -12.950  34.494  38.601  1.00  0.66           H  
ATOM   4881 2HD  ARG A 314     -12.919  32.725  38.830  1.00  0.66           H  
ATOM   4882  HE  ARG A 314     -10.288  33.697  39.222  1.00  0.66           H  
ATOM   4883 1HH1 ARG A 314     -13.475  33.917  40.814  1.00  0.66           H  
ATOM   4884 2HH1 ARG A 314     -12.779  34.220  42.389  1.00  0.66           H  
ATOM   4885 1HH2 ARG A 314      -9.443  34.138  41.178  1.00  0.66           H  
ATOM   4886 2HH2 ARG A 314     -10.468  34.326  42.615  1.00  0.66           H  
ATOM   4887  N   SER A 315      -9.961  36.843  34.833  1.00  0.65           N  
ATOM   4888  CA  SER A 315      -9.278  38.129  34.724  1.00  0.65           C  
ATOM   4889  C   SER A 315      -8.860  38.565  36.125  1.00  0.65           C  
ATOM   4890  O   SER A 315      -9.662  38.515  37.059  1.00  0.65           O  
ATOM   4891  CB  SER A 315     -10.195  39.176  34.118  1.00  0.65           C  
ATOM   4892  OG  SER A 315      -9.589  40.443  34.111  1.00  0.65           O  
ATOM   4893  H   SER A 315     -10.917  36.720  34.494  1.00  0.65           H  
ATOM   4894  HA  SER A 315      -8.388  38.014  34.102  1.00  0.65           H  
ATOM   4895 1HB  SER A 315     -10.461  38.890  33.108  1.00  0.65           H  
ATOM   4896 2HB  SER A 315     -11.118  39.214  34.695  1.00  0.65           H  
ATOM   4897  HG  SER A 315      -9.181  40.544  34.979  1.00  0.65           H  
ATOM   4898  N   GLY A 316      -7.611  39.000  36.277  1.00  0.64           N  
ATOM   4899  CA  GLY A 316      -7.085  39.442  37.564  1.00  0.64           C  
ATOM   4900  C   GLY A 316      -6.359  38.338  38.350  1.00  0.64           C  
ATOM   4901  O   GLY A 316      -5.652  38.633  39.314  1.00  0.64           O  
ATOM   4902  H   GLY A 316      -6.986  39.035  35.471  1.00  0.64           H  
ATOM   4903 1HA  GLY A 316      -6.397  40.271  37.393  1.00  0.64           H  
ATOM   4904 2HA  GLY A 316      -7.901  39.836  38.167  1.00  0.64           H  
ATOM   4905  N   ASP A 317      -6.517  37.073  37.953  1.00  0.63           N  
ATOM   4906  CA  ASP A 317      -5.814  35.999  38.645  1.00  0.63           C  
ATOM   4907  C   ASP A 317      -4.332  36.071  38.397  1.00  0.63           C  
ATOM   4908  O   ASP A 317      -3.871  36.382  37.296  1.00  0.63           O  
ATOM   4909  CB  ASP A 317      -6.334  34.610  38.269  1.00  0.63           C  
ATOM   4910  CG  ASP A 317      -7.646  34.220  38.994  1.00  0.63           C  
ATOM   4911  OD1 ASP A 317      -7.901  34.729  40.066  1.00  0.63           O  
ATOM   4912  OD2 ASP A 317      -8.404  33.427  38.465  1.00  0.63           O  
ATOM   4913  H   ASP A 317      -7.120  36.849  37.162  1.00  0.63           H  
ATOM   4914  HA  ASP A 317      -5.973  36.126  39.716  1.00  0.63           H  
ATOM   4915 1HB  ASP A 317      -6.520  34.594  37.204  1.00  0.63           H  
ATOM   4916 2HB  ASP A 317      -5.563  33.863  38.483  1.00  0.63           H  
ATOM   4917  N   LYS A 318      -3.566  35.759  39.422  1.00  0.63           N  
ATOM   4918  CA  LYS A 318      -2.127  35.733  39.258  1.00  0.63           C  
ATOM   4919  C   LYS A 318      -1.766  34.521  38.447  1.00  0.63           C  
ATOM   4920  O   LYS A 318      -2.197  33.414  38.770  1.00  0.63           O  
ATOM   4921  CB  LYS A 318      -1.448  35.741  40.613  1.00  0.63           C  
ATOM   4922  CG  LYS A 318       0.007  36.045  40.583  1.00  0.63           C  
ATOM   4923  CD  LYS A 318       0.555  36.059  41.995  1.00  0.63           C  
ATOM   4924  CE  LYS A 318      -0.156  37.142  42.825  1.00  0.63           C  
ATOM   4925  NZ  LYS A 318       0.486  37.371  44.143  1.00  0.63           N  
ATOM   4926  H   LYS A 318      -3.984  35.532  40.315  1.00  0.63           H  
ATOM   4927  HA  LYS A 318      -1.806  36.588  38.685  1.00  0.63           H  
ATOM   4928 1HB  LYS A 318      -1.928  36.486  41.248  1.00  0.63           H  
ATOM   4929 2HB  LYS A 318      -1.574  34.769  41.090  1.00  0.63           H  
ATOM   4930 1HG  LYS A 318       0.530  35.302  39.992  1.00  0.63           H  
ATOM   4931 2HG  LYS A 318       0.167  37.014  40.118  1.00  0.63           H  
ATOM   4932 1HD  LYS A 318       0.402  35.085  42.458  1.00  0.63           H  
ATOM   4933 2HD  LYS A 318       1.627  36.263  41.971  1.00  0.63           H  
ATOM   4934 1HE  LYS A 318      -0.161  38.075  42.268  1.00  0.63           H  
ATOM   4935 2HE  LYS A 318      -1.184  36.831  42.991  1.00  0.63           H  
ATOM   4936 1HZ  LYS A 318      -0.013  38.086  44.637  1.00  0.63           H  
ATOM   4937 2HZ  LYS A 318       0.491  36.527  44.680  1.00  0.63           H  
ATOM   4938 3HZ  LYS A 318       1.463  37.697  43.995  1.00  0.63           H  
ATOM   4939  N   VAL A 319      -0.997  34.717  37.388  1.00  0.64           N  
ATOM   4940  CA  VAL A 319      -0.669  33.587  36.550  1.00  0.64           C  
ATOM   4941  C   VAL A 319       0.764  33.203  36.837  1.00  0.64           C  
ATOM   4942  O   VAL A 319       1.067  32.013  37.041  1.00  0.64           O  
ATOM   4943  CB  VAL A 319      -0.839  33.936  35.067  1.00  0.64           C  
ATOM   4944  CG1 VAL A 319      -0.509  32.706  34.217  1.00  0.64           C  
ATOM   4945  CG2 VAL A 319      -2.210  34.451  34.829  1.00  0.64           C  
ATOM   4946  H   VAL A 319      -0.665  35.654  37.156  1.00  0.64           H  
ATOM   4947  HA  VAL A 319      -1.306  32.752  36.801  1.00  0.64           H  
ATOM   4948  HB  VAL A 319      -0.119  34.714  34.804  1.00  0.64           H  
ATOM   4949 1HG1 VAL A 319      -0.601  32.934  33.178  1.00  0.64           H  
ATOM   4950 2HG1 VAL A 319       0.483  32.363  34.417  1.00  0.64           H  
ATOM   4951 3HG1 VAL A 319      -1.206  31.917  34.462  1.00  0.64           H  
ATOM   4952 1HG2 VAL A 319      -2.314  34.725  33.792  1.00  0.64           H  
ATOM   4953 2HG2 VAL A 319      -2.925  33.689  35.091  1.00  0.64           H  
ATOM   4954 3HG2 VAL A 319      -2.371  35.330  35.449  1.00  0.64           H  
ATOM   4955  N   VAL A 320       1.644  34.215  36.769  1.00  0.65           N  
ATOM   4956  CA  VAL A 320       3.074  34.038  37.020  1.00  0.65           C  
ATOM   4957  C   VAL A 320       3.616  35.148  37.921  1.00  0.65           C  
ATOM   4958  O   VAL A 320       2.978  36.197  38.080  1.00  0.65           O  
ATOM   4959  CB  VAL A 320       3.896  34.042  35.718  1.00  0.65           C  
ATOM   4960  CG1 VAL A 320       3.468  33.007  34.853  1.00  0.65           C  
ATOM   4961  CG2 VAL A 320       3.781  35.308  35.064  1.00  0.65           C  
ATOM   4962  H   VAL A 320       1.286  35.157  36.593  1.00  0.65           H  
ATOM   4963  HA  VAL A 320       3.227  33.083  37.522  1.00  0.65           H  
ATOM   4964  HB  VAL A 320       4.936  33.843  35.972  1.00  0.65           H  
ATOM   4965 1HG1 VAL A 320       4.081  32.992  33.963  1.00  0.65           H  
ATOM   4966 2HG1 VAL A 320       3.559  32.101  35.389  1.00  0.65           H  
ATOM   4967 3HG1 VAL A 320       2.460  33.175  34.579  1.00  0.65           H  
ATOM   4968 1HG2 VAL A 320       4.368  35.321  34.164  1.00  0.65           H  
ATOM   4969 2HG2 VAL A 320       2.734  35.490  34.817  1.00  0.65           H  
ATOM   4970 3HG2 VAL A 320       4.150  36.057  35.756  1.00  0.65           H  
ATOM   4971  N   SER A 321       4.817  34.928  38.455  1.00  0.69           N  
ATOM   4972  CA  SER A 321       5.551  35.971  39.174  1.00  0.69           C  
ATOM   4973  C   SER A 321       6.978  36.057  38.630  1.00  0.69           C  
ATOM   4974  O   SER A 321       7.565  35.045  38.235  1.00  0.69           O  
ATOM   4975  CB  SER A 321       5.603  35.691  40.673  1.00  0.69           C  
ATOM   4976  OG  SER A 321       4.329  35.688  41.258  1.00  0.69           O  
ATOM   4977  H   SER A 321       5.239  34.008  38.331  1.00  0.69           H  
ATOM   4978  HA  SER A 321       5.067  36.932  39.007  1.00  0.69           H  
ATOM   4979 1HB  SER A 321       6.075  34.731  40.835  1.00  0.69           H  
ATOM   4980 2HB  SER A 321       6.219  36.441  41.153  1.00  0.69           H  
ATOM   4981  HG  SER A 321       4.123  36.643  41.453  1.00  0.69           H  
ATOM   4982  N   ILE A 322       7.547  37.259  38.648  1.00  0.76           N  
ATOM   4983  CA  ILE A 322       8.927  37.465  38.233  1.00  0.76           C  
ATOM   4984  C   ILE A 322       9.759  37.810  39.451  1.00  0.76           C  
ATOM   4985  O   ILE A 322       9.448  38.777  40.151  1.00  0.76           O  
ATOM   4986  CB  ILE A 322       9.074  38.655  37.285  1.00  0.76           C  
ATOM   4987  CG1 ILE A 322       8.266  38.535  36.108  1.00  0.76           C  
ATOM   4988  CG2 ILE A 322      10.525  38.750  36.839  1.00  0.76           C  
ATOM   4989  CD1 ILE A 322       8.274  39.779  35.388  1.00  0.76           C  
ATOM   4990  H   ILE A 322       6.996  38.057  38.948  1.00  0.76           H  
ATOM   4991  HA  ILE A 322       9.315  36.561  37.777  1.00  0.76           H  
ATOM   4992  HB  ILE A 322       8.788  39.568  37.793  1.00  0.76           H  
ATOM   4993 1HG1 ILE A 322       8.660  37.804  35.481  1.00  0.76           H  
ATOM   4994 2HG1 ILE A 322       7.239  38.273  36.372  1.00  0.76           H  
ATOM   4995 1HG2 ILE A 322      10.662  39.588  36.165  1.00  0.76           H  
ATOM   4996 2HG2 ILE A 322      11.149  38.887  37.709  1.00  0.76           H  
ATOM   4997 3HG2 ILE A 322      10.806  37.830  36.323  1.00  0.76           H  
ATOM   4998 1HD1 ILE A 322       7.695  39.665  34.525  1.00  0.76           H  
ATOM   4999 2HD1 ILE A 322       7.864  40.560  36.024  1.00  0.76           H  
ATOM   5000 3HD1 ILE A 322       9.290  40.027  35.115  1.00  0.76           H  
ATOM   5001  N   VAL A 323      10.809  37.050  39.715  1.00  0.86           N  
ATOM   5002  CA  VAL A 323      11.616  37.351  40.883  1.00  0.86           C  
ATOM   5003  C   VAL A 323      12.979  37.927  40.509  1.00  0.86           C  
ATOM   5004  O   VAL A 323      13.802  37.289  39.847  1.00  0.86           O  
ATOM   5005  CB  VAL A 323      11.797  36.098  41.743  1.00  0.86           C  
ATOM   5006  CG1 VAL A 323      12.650  36.449  42.951  1.00  0.86           C  
ATOM   5007  CG2 VAL A 323      10.423  35.563  42.145  1.00  0.86           C  
ATOM   5008  H   VAL A 323      11.018  36.253  39.121  1.00  0.86           H  
ATOM   5009  HA  VAL A 323      11.095  38.093  41.487  1.00  0.86           H  
ATOM   5010  HB  VAL A 323      12.327  35.335  41.170  1.00  0.86           H  
ATOM   5011 1HG1 VAL A 323      12.796  35.565  43.568  1.00  0.86           H  
ATOM   5012 2HG1 VAL A 323      13.619  36.823  42.617  1.00  0.86           H  
ATOM   5013 3HG1 VAL A 323      12.143  37.225  43.534  1.00  0.86           H  
ATOM   5014 1HG2 VAL A 323      10.543  34.670  42.753  1.00  0.86           H  
ATOM   5015 2HG2 VAL A 323       9.897  36.325  42.716  1.00  0.86           H  
ATOM   5016 3HG2 VAL A 323       9.848  35.316  41.248  1.00  0.86           H  
ATOM   5017  N   ASP A 324      13.189  39.164  40.921  1.00  0.97           N  
ATOM   5018  CA  ASP A 324      14.395  39.925  40.656  1.00  0.97           C  
ATOM   5019  C   ASP A 324      15.392  39.731  41.797  1.00  0.97           C  
ATOM   5020  O   ASP A 324      15.112  40.181  42.915  1.00  0.97           O  
ATOM   5021  CB  ASP A 324      14.078  41.408  40.439  1.00  0.97           C  
ATOM   5022  CG  ASP A 324      15.326  42.306  40.130  1.00  0.97           C  
ATOM   5023  OD1 ASP A 324      16.426  42.010  40.606  1.00  0.97           O  
ATOM   5024  OD2 ASP A 324      15.155  43.288  39.438  1.00  0.97           O  
ATOM   5025  H   ASP A 324      12.466  39.618  41.480  1.00  0.97           H  
ATOM   5026  HA  ASP A 324      14.789  39.584  39.710  1.00  0.97           H  
ATOM   5027 1HB  ASP A 324      13.383  41.496  39.595  1.00  0.97           H  
ATOM   5028 2HB  ASP A 324      13.565  41.804  41.318  1.00  0.97           H  
ATOM   5029  N   PRO A 325      16.577  39.112  41.559  1.00  1.07           N  
ATOM   5030  CA  PRO A 325      17.614  38.779  42.538  1.00  1.07           C  
ATOM   5031  C   PRO A 325      17.917  39.912  43.526  1.00  1.07           C  
ATOM   5032  O   PRO A 325      18.408  39.650  44.626  1.00  1.07           O  
ATOM   5033  CB  PRO A 325      18.827  38.486  41.642  1.00  1.07           C  
ATOM   5034  CG  PRO A 325      18.229  37.954  40.365  1.00  1.07           C  
ATOM   5035  CD  PRO A 325      16.951  38.734  40.168  1.00  1.07           C  
ATOM   5036  HA  PRO A 325      17.310  37.874  43.077  1.00  1.07           H  
ATOM   5037 1HB  PRO A 325      19.408  39.408  41.490  1.00  1.07           H  
ATOM   5038 2HB  PRO A 325      19.493  37.765  42.139  1.00  1.07           H  
ATOM   5039 1HG  PRO A 325      18.937  38.094  39.534  1.00  1.07           H  
ATOM   5040 2HG  PRO A 325      18.053  36.871  40.451  1.00  1.07           H  
ATOM   5041 1HD  PRO A 325      17.120  39.635  39.549  1.00  1.07           H  
ATOM   5042 2HD  PRO A 325      16.224  38.038  39.729  1.00  1.07           H  
ATOM   5043  N   ILE A 326      17.645  41.166  43.148  1.00  1.12           N  
ATOM   5044  CA  ILE A 326      17.877  42.328  44.007  1.00  1.12           C  
ATOM   5045  C   ILE A 326      17.067  42.225  45.314  1.00  1.12           C  
ATOM   5046  O   ILE A 326      17.389  42.879  46.307  1.00  1.12           O  
ATOM   5047  CB  ILE A 326      17.490  43.634  43.289  1.00  1.12           C  
ATOM   5048  CG1 ILE A 326      18.119  44.843  43.983  1.00  1.12           C  
ATOM   5049  CG2 ILE A 326      15.969  43.800  43.296  1.00  1.12           C  
ATOM   5050  CD1 ILE A 326      18.013  46.118  43.173  1.00  1.12           C  
ATOM   5051  H   ILE A 326      17.228  41.348  42.222  1.00  1.12           H  
ATOM   5052  HA  ILE A 326      18.938  42.363  44.261  1.00  1.12           H  
ATOM   5053  HB  ILE A 326      17.841  43.596  42.253  1.00  1.12           H  
ATOM   5054 1HG1 ILE A 326      17.621  44.998  44.940  1.00  1.12           H  
ATOM   5055 2HG1 ILE A 326      19.172  44.635  44.169  1.00  1.12           H  
ATOM   5056 1HG2 ILE A 326      15.693  44.713  42.770  1.00  1.12           H  
ATOM   5057 2HG2 ILE A 326      15.507  42.954  42.808  1.00  1.12           H  
ATOM   5058 3HG2 ILE A 326      15.616  43.861  44.315  1.00  1.12           H  
ATOM   5059 1HD1 ILE A 326      18.477  46.939  43.720  1.00  1.12           H  
ATOM   5060 2HD1 ILE A 326      18.522  45.983  42.217  1.00  1.12           H  
ATOM   5061 3HD1 ILE A 326      16.961  46.347  42.995  1.00  1.12           H  
ATOM   5062  N   GLY A 327      15.992  41.420  45.290  1.00  1.10           N  
ATOM   5063  CA  GLY A 327      15.106  41.224  46.428  1.00  1.10           C  
ATOM   5064  C   GLY A 327      13.682  41.736  46.187  1.00  1.10           C  
ATOM   5065  O   GLY A 327      13.002  42.131  47.138  1.00  1.10           O  
ATOM   5066  H   GLY A 327      15.802  40.915  44.432  1.00  1.10           H  
ATOM   5067 1HA  GLY A 327      15.071  40.161  46.666  1.00  1.10           H  
ATOM   5068 2HA  GLY A 327      15.527  41.724  47.298  1.00  1.10           H  
ATOM   5069  N   GLU A 328      13.234  41.745  44.920  1.00  1.02           N  
ATOM   5070  CA  GLU A 328      11.880  42.225  44.596  1.00  1.02           C  
ATOM   5071  C   GLU A 328      11.096  41.257  43.697  1.00  1.02           C  
ATOM   5072  O   GLU A 328      11.665  40.606  42.818  1.00  1.02           O  
ATOM   5073  CB  GLU A 328      11.948  43.605  43.916  1.00  1.02           C  
ATOM   5074  CG  GLU A 328      12.519  44.734  44.790  1.00  1.02           C  
ATOM   5075  CD  GLU A 328      12.565  46.078  44.091  1.00  1.02           C  
ATOM   5076  OE1 GLU A 328      12.167  46.154  42.953  1.00  1.02           O  
ATOM   5077  OE2 GLU A 328      13.003  47.026  44.701  1.00  1.02           O  
ATOM   5078  H   GLU A 328      13.837  41.383  44.181  1.00  1.02           H  
ATOM   5079  HA  GLU A 328      11.323  42.331  45.527  1.00  1.02           H  
ATOM   5080 1HB  GLU A 328      12.574  43.533  43.025  1.00  1.02           H  
ATOM   5081 2HB  GLU A 328      10.949  43.899  43.590  1.00  1.02           H  
ATOM   5082 1HG  GLU A 328      11.901  44.824  45.683  1.00  1.02           H  
ATOM   5083 2HG  GLU A 328      13.518  44.468  45.109  1.00  1.02           H  
ATOM   5084  N   THR A 329       9.776  41.199  43.896  1.00  0.92           N  
ATOM   5085  CA  THR A 329       8.921  40.342  43.073  1.00  0.92           C  
ATOM   5086  C   THR A 329       7.804  41.127  42.387  1.00  0.92           C  
ATOM   5087  O   THR A 329       7.155  41.974  43.008  1.00  0.92           O  
ATOM   5088  CB  THR A 329       8.290  39.204  43.910  1.00  0.92           C  
ATOM   5089  OG1 THR A 329       9.328  38.411  44.502  1.00  0.92           O  
ATOM   5090  CG2 THR A 329       7.429  38.295  43.012  1.00  0.92           C  
ATOM   5091  H   THR A 329       9.361  41.756  44.630  1.00  0.92           H  
ATOM   5092  HA  THR A 329       9.532  39.892  42.296  1.00  0.92           H  
ATOM   5093  HB  THR A 329       7.668  39.624  44.697  1.00  0.92           H  
ATOM   5094  HG1 THR A 329       8.944  37.619  44.885  1.00  0.92           H  
ATOM   5095 1HG2 THR A 329       7.002  37.495  43.612  1.00  0.92           H  
ATOM   5096 2HG2 THR A 329       6.615  38.864  42.563  1.00  0.92           H  
ATOM   5097 3HG2 THR A 329       8.045  37.868  42.224  1.00  0.92           H  
ATOM   5098  N   VAL A 330       7.595  40.838  41.103  1.00  0.82           N  
ATOM   5099  CA  VAL A 330       6.520  41.445  40.328  1.00  0.82           C  
ATOM   5100  C   VAL A 330       5.508  40.415  39.851  1.00  0.82           C  
ATOM   5101  O   VAL A 330       5.855  39.424  39.210  1.00  0.82           O  
ATOM   5102  CB  VAL A 330       7.082  42.199  39.119  1.00  0.82           C  
ATOM   5103  CG1 VAL A 330       5.964  42.756  38.280  1.00  0.82           C  
ATOM   5104  CG2 VAL A 330       7.976  43.330  39.612  1.00  0.82           C  
ATOM   5105  H   VAL A 330       8.201  40.142  40.667  1.00  0.82           H  
ATOM   5106  HA  VAL A 330       6.000  42.162  40.963  1.00  0.82           H  
ATOM   5107  HB  VAL A 330       7.654  41.518  38.499  1.00  0.82           H  
ATOM   5108 1HG1 VAL A 330       6.388  43.278  37.442  1.00  0.82           H  
ATOM   5109 2HG1 VAL A 330       5.329  41.942  37.920  1.00  0.82           H  
ATOM   5110 3HG1 VAL A 330       5.366  43.445  38.876  1.00  0.82           H  
ATOM   5111 1HG2 VAL A 330       8.379  43.873  38.762  1.00  0.82           H  
ATOM   5112 2HG2 VAL A 330       7.389  44.009  40.230  1.00  0.82           H  
ATOM   5113 3HG2 VAL A 330       8.796  42.920  40.200  1.00  0.82           H  
ATOM   5114  N   ASP A 331       4.248  40.634  40.186  1.00  0.75           N  
ATOM   5115  CA  ASP A 331       3.211  39.689  39.799  1.00  0.75           C  
ATOM   5116  C   ASP A 331       2.565  40.046  38.468  1.00  0.75           C  
ATOM   5117  O   ASP A 331       2.313  41.221  38.188  1.00  0.75           O  
ATOM   5118  CB  ASP A 331       2.164  39.599  40.896  1.00  0.75           C  
ATOM   5119  CG  ASP A 331       2.734  38.934  42.174  1.00  0.75           C  
ATOM   5120  OD1 ASP A 331       3.734  38.264  42.089  1.00  0.75           O  
ATOM   5121  OD2 ASP A 331       2.137  39.072  43.228  1.00  0.75           O  
ATOM   5122  H   ASP A 331       4.008  41.463  40.715  1.00  0.75           H  
ATOM   5123  HA  ASP A 331       3.662  38.704  39.689  1.00  0.75           H  
ATOM   5124 1HB  ASP A 331       1.804  40.598  41.143  1.00  0.75           H  
ATOM   5125 2HB  ASP A 331       1.319  39.027  40.531  1.00  0.75           H  
ATOM   5126  N   ILE A 332       2.286  39.025  37.663  1.00  0.72           N  
ATOM   5127  CA  ILE A 332       1.604  39.202  36.392  1.00  0.72           C  
ATOM   5128  C   ILE A 332       0.251  38.537  36.430  1.00  0.72           C  
ATOM   5129  O   ILE A 332       0.126  37.317  36.650  1.00  0.72           O  
ATOM   5130  CB  ILE A 332       2.434  38.654  35.247  1.00  0.72           C  
ATOM   5131  CG1 ILE A 332       3.731  39.393  35.202  1.00  0.72           C  
ATOM   5132  CG2 ILE A 332       1.684  38.726  33.905  1.00  0.72           C  
ATOM   5133  CD1 ILE A 332       4.669  38.818  34.266  1.00  0.72           C  
ATOM   5134  H   ILE A 332       2.549  38.077  37.941  1.00  0.72           H  
ATOM   5135  HA  ILE A 332       1.454  40.267  36.221  1.00  0.72           H  
ATOM   5136  HB  ILE A 332       2.651  37.660  35.466  1.00  0.72           H  
ATOM   5137 1HG1 ILE A 332       3.541  40.428  34.927  1.00  0.72           H  
ATOM   5138 2HG1 ILE A 332       4.193  39.375  36.188  1.00  0.72           H  
ATOM   5139 1HG2 ILE A 332       2.310  38.310  33.119  1.00  0.72           H  
ATOM   5140 2HG2 ILE A 332       0.755  38.154  33.975  1.00  0.72           H  
ATOM   5141 3HG2 ILE A 332       1.451  39.766  33.671  1.00  0.72           H  
ATOM   5142 1HD1 ILE A 332       5.551  39.374  34.294  1.00  0.72           H  
ATOM   5143 2HD1 ILE A 332       4.886  37.810  34.543  1.00  0.72           H  
ATOM   5144 3HD1 ILE A 332       4.244  38.845  33.263  1.00  0.72           H  
ATOM   5145  N   LEU A 333      -0.759  39.361  36.205  1.00  0.71           N  
ATOM   5146  CA  LEU A 333      -2.127  38.926  36.297  1.00  0.71           C  
ATOM   5147  C   LEU A 333      -2.725  38.757  34.909  1.00  0.71           C  
ATOM   5148  O   LEU A 333      -2.339  39.460  33.975  1.00  0.71           O  
ATOM   5149  CB  LEU A 333      -2.936  39.983  37.040  1.00  0.71           C  
ATOM   5150  CG  LEU A 333      -2.398  40.459  38.417  1.00  0.71           C  
ATOM   5151  CD1 LEU A 333      -3.372  41.470  38.980  1.00  0.71           C  
ATOM   5152  CD2 LEU A 333      -2.175  39.306  39.335  1.00  0.71           C  
ATOM   5153  H   LEU A 333      -0.562  40.331  36.003  1.00  0.71           H  
ATOM   5154  HA  LEU A 333      -2.164  37.980  36.821  1.00  0.71           H  
ATOM   5155 1HB  LEU A 333      -3.042  40.853  36.396  1.00  0.71           H  
ATOM   5156 2HB  LEU A 333      -3.927  39.571  37.210  1.00  0.71           H  
ATOM   5157  HG  LEU A 333      -1.447  40.973  38.273  1.00  0.71           H  
ATOM   5158 1HD1 LEU A 333      -3.000  41.842  39.933  1.00  0.71           H  
ATOM   5159 2HD1 LEU A 333      -3.481  42.300  38.283  1.00  0.71           H  
ATOM   5160 3HD1 LEU A 333      -4.340  40.988  39.130  1.00  0.71           H  
ATOM   5161 1HD2 LEU A 333      -1.792  39.664  40.289  1.00  0.71           H  
ATOM   5162 2HD2 LEU A 333      -3.110  38.772  39.494  1.00  0.71           H  
ATOM   5163 3HD2 LEU A 333      -1.450  38.663  38.880  1.00  0.71           H  
ATOM   5164  N   ALA A 334      -3.672  37.844  34.768  1.00  0.73           N  
ATOM   5165  CA  ALA A 334      -4.375  37.703  33.497  1.00  0.73           C  
ATOM   5166  C   ALA A 334      -5.180  38.960  33.197  1.00  0.73           C  
ATOM   5167  O   ALA A 334      -5.819  39.520  34.090  1.00  0.73           O  
ATOM   5168  CB  ALA A 334      -5.288  36.506  33.521  1.00  0.73           C  
ATOM   5169  H   ALA A 334      -3.917  37.263  35.575  1.00  0.73           H  
ATOM   5170  HA  ALA A 334      -3.633  37.575  32.709  1.00  0.73           H  
ATOM   5171 1HB  ALA A 334      -5.796  36.398  32.560  1.00  0.73           H  
ATOM   5172 2HB  ALA A 334      -4.697  35.638  33.715  1.00  0.73           H  
ATOM   5173 3HB  ALA A 334      -6.033  36.624  34.310  1.00  0.73           H  
ATOM   5174  N   HIS A 335      -5.261  39.342  31.923  1.00  0.74           N  
ATOM   5175  CA  HIS A 335      -6.079  40.502  31.559  1.00  0.74           C  
ATOM   5176  C   HIS A 335      -7.397  40.081  30.915  1.00  0.74           C  
ATOM   5177  O   HIS A 335      -8.147  40.908  30.397  1.00  0.74           O  
ATOM   5178  CB  HIS A 335      -5.310  41.410  30.612  1.00  0.74           C  
ATOM   5179  CG  HIS A 335      -4.064  41.957  31.222  1.00  0.74           C  
ATOM   5180  ND1 HIS A 335      -4.075  42.946  32.182  1.00  0.74           N  
ATOM   5181  CD2 HIS A 335      -2.764  41.633  31.028  1.00  0.74           C  
ATOM   5182  CE1 HIS A 335      -2.834  43.212  32.547  1.00  0.74           C  
ATOM   5183  NE2 HIS A 335      -2.021  42.429  31.861  1.00  0.74           N  
ATOM   5184  H   HIS A 335      -4.725  38.863  31.214  1.00  0.74           H  
ATOM   5185  HA  HIS A 335      -6.319  41.077  32.453  1.00  0.74           H  
ATOM   5186 1HB  HIS A 335      -5.064  40.872  29.729  1.00  0.74           H  
ATOM   5187 2HB  HIS A 335      -5.942  42.245  30.314  1.00  0.74           H  
ATOM   5188  HD2 HIS A 335      -2.377  40.879  30.343  1.00  0.74           H  
ATOM   5189  HE1 HIS A 335      -2.532  43.949  33.288  1.00  0.74           H  
ATOM   5190  HE2 HIS A 335      -1.016  42.412  31.938  1.00  0.74           H  
ATOM   5191  N   THR A 336      -7.665  38.784  30.955  1.00  0.75           N  
ATOM   5192  CA  THR A 336      -8.895  38.216  30.430  1.00  0.75           C  
ATOM   5193  C   THR A 336      -9.221  36.908  31.103  1.00  0.75           C  
ATOM   5194  O   THR A 336      -8.322  36.135  31.436  1.00  0.75           O  
ATOM   5195  CB  THR A 336      -8.804  37.927  28.917  1.00  0.75           C  
ATOM   5196  OG1 THR A 336     -10.077  37.428  28.457  1.00  0.75           O  
ATOM   5197  CG2 THR A 336      -7.714  36.860  28.640  1.00  0.75           C  
ATOM   5198  H   THR A 336      -6.994  38.174  31.393  1.00  0.75           H  
ATOM   5199  HA  THR A 336      -9.714  38.911  30.617  1.00  0.75           H  
ATOM   5200  HB  THR A 336      -8.561  38.845  28.384  1.00  0.75           H  
ATOM   5201  HG1 THR A 336     -10.235  36.525  28.853  1.00  0.75           H  
ATOM   5202 1HG2 THR A 336      -7.661  36.647  27.571  1.00  0.75           H  
ATOM   5203 2HG2 THR A 336      -6.750  37.224  28.985  1.00  0.75           H  
ATOM   5204 3HG2 THR A 336      -7.967  35.944  29.172  1.00  0.75           H  
ATOM   5205  N   ASP A 337     -10.511  36.621  31.238  1.00  0.76           N  
ATOM   5206  CA  ASP A 337     -10.886  35.288  31.661  1.00  0.76           C  
ATOM   5207  C   ASP A 337     -10.403  34.411  30.534  1.00  0.76           C  
ATOM   5208  O   ASP A 337     -10.462  34.855  29.383  1.00  0.76           O  
ATOM   5209  CB  ASP A 337     -12.401  35.103  31.813  1.00  0.76           C  
ATOM   5210  CG  ASP A 337     -13.107  35.784  33.016  1.00  0.76           C  
ATOM   5211  OD1 ASP A 337     -12.470  36.304  33.912  1.00  0.76           O  
ATOM   5212  OD2 ASP A 337     -14.311  35.752  33.017  1.00  0.76           O  
ATOM   5213  H   ASP A 337     -11.212  37.306  30.988  1.00  0.76           H  
ATOM   5214  HA  ASP A 337     -10.365  35.020  32.572  1.00  0.76           H  
ATOM   5215 1HB  ASP A 337     -12.882  35.467  30.907  1.00  0.76           H  
ATOM   5216 2HB  ASP A 337     -12.603  34.047  31.856  1.00  0.76           H  
ATOM   5217  N   GLY A 338      -9.952  33.201  30.815  1.00  0.76           N  
ATOM   5218  CA  GLY A 338      -9.565  32.347  29.708  1.00  0.76           C  
ATOM   5219  C   GLY A 338      -8.765  31.115  30.080  1.00  0.76           C  
ATOM   5220  O   GLY A 338      -8.537  30.818  31.245  1.00  0.76           O  
ATOM   5221  H   GLY A 338      -9.862  32.904  31.783  1.00  0.76           H  
ATOM   5222 1HA  GLY A 338     -10.457  32.045  29.160  1.00  0.76           H  
ATOM   5223 2HA  GLY A 338      -8.974  32.950  29.026  1.00  0.76           H  
ATOM   5224  N   VAL A 339      -8.345  30.376  29.071  1.00  0.76           N  
ATOM   5225  CA  VAL A 339      -7.561  29.165  29.311  1.00  0.76           C  
ATOM   5226  C   VAL A 339      -6.083  29.413  29.059  1.00  0.76           C  
ATOM   5227  O   VAL A 339      -5.712  30.015  28.053  1.00  0.76           O  
ATOM   5228  CB  VAL A 339      -8.076  27.996  28.449  1.00  0.76           C  
ATOM   5229  CG1 VAL A 339      -7.182  26.782  28.619  1.00  0.76           C  
ATOM   5230  CG2 VAL A 339      -9.497  27.642  28.884  1.00  0.76           C  
ATOM   5231  H   VAL A 339      -8.579  30.689  28.126  1.00  0.76           H  
ATOM   5232  HA  VAL A 339      -7.679  28.877  30.355  1.00  0.76           H  
ATOM   5233  HB  VAL A 339      -8.072  28.286  27.408  1.00  0.76           H  
ATOM   5234 1HG1 VAL A 339      -7.562  25.978  28.015  1.00  0.76           H  
ATOM   5235 2HG1 VAL A 339      -6.166  27.014  28.308  1.00  0.76           H  
ATOM   5236 3HG1 VAL A 339      -7.185  26.492  29.665  1.00  0.76           H  
ATOM   5237 1HG2 VAL A 339      -9.868  26.815  28.274  1.00  0.76           H  
ATOM   5238 2HG2 VAL A 339      -9.487  27.345  29.936  1.00  0.76           H  
ATOM   5239 3HG2 VAL A 339     -10.147  28.507  28.755  1.00  0.76           H  
ATOM   5240  N   LEU A 340      -5.231  28.992  29.995  1.00  0.78           N  
ATOM   5241  CA  LEU A 340      -3.797  29.212  29.818  1.00  0.78           C  
ATOM   5242  C   LEU A 340      -3.255  28.194  28.831  1.00  0.78           C  
ATOM   5243  O   LEU A 340      -3.303  26.988  29.061  1.00  0.78           O  
ATOM   5244  CB  LEU A 340      -3.073  29.101  31.169  1.00  0.78           C  
ATOM   5245  CG  LEU A 340      -1.553  29.350  31.164  1.00  0.78           C  
ATOM   5246  CD1 LEU A 340      -1.252  30.771  30.767  1.00  0.78           C  
ATOM   5247  CD2 LEU A 340      -1.005  29.062  32.554  1.00  0.78           C  
ATOM   5248  H   LEU A 340      -5.590  28.515  30.828  1.00  0.78           H  
ATOM   5249  HA  LEU A 340      -3.631  30.195  29.400  1.00  0.78           H  
ATOM   5250 1HB  LEU A 340      -3.515  29.817  31.847  1.00  0.78           H  
ATOM   5251 2HB  LEU A 340      -3.245  28.099  31.576  1.00  0.78           H  
ATOM   5252  HG  LEU A 340      -1.094  28.710  30.429  1.00  0.78           H  
ATOM   5253 1HD1 LEU A 340      -0.173  30.928  30.751  1.00  0.78           H  
ATOM   5254 2HD1 LEU A 340      -1.652  30.953  29.788  1.00  0.78           H  
ATOM   5255 3HD1 LEU A 340      -1.705  31.449  31.481  1.00  0.78           H  
ATOM   5256 1HD2 LEU A 340       0.073  29.223  32.566  1.00  0.78           H  
ATOM   5257 2HD2 LEU A 340      -1.479  29.726  33.261  1.00  0.78           H  
ATOM   5258 3HD2 LEU A 340      -1.214  28.040  32.826  1.00  0.78           H  
ATOM   5259  N   PHE A 341      -2.783  28.665  27.687  1.00  0.82           N  
ATOM   5260  CA  PHE A 341      -2.351  27.726  26.668  1.00  0.82           C  
ATOM   5261  C   PHE A 341      -0.914  27.327  26.724  1.00  0.82           C  
ATOM   5262  O   PHE A 341      -0.562  26.154  26.545  1.00  0.82           O  
ATOM   5263  CB  PHE A 341      -2.497  28.260  25.255  1.00  0.82           C  
ATOM   5264  CG  PHE A 341      -3.806  28.402  24.720  1.00  0.82           C  
ATOM   5265  CD1 PHE A 341      -4.938  28.291  25.464  1.00  0.82           C  
ATOM   5266  CD2 PHE A 341      -3.905  28.524  23.370  1.00  0.82           C  
ATOM   5267  CE1 PHE A 341      -6.138  28.339  24.850  1.00  0.82           C  
ATOM   5268  CE2 PHE A 341      -5.080  28.555  22.768  1.00  0.82           C  
ATOM   5269  CZ  PHE A 341      -6.206  28.474  23.478  1.00  0.82           C  
ATOM   5270  H   PHE A 341      -2.717  29.668  27.533  1.00  0.82           H  
ATOM   5271  HA  PHE A 341      -2.955  26.836  26.782  1.00  0.82           H  
ATOM   5272 1HB  PHE A 341      -2.040  29.229  25.227  1.00  0.82           H  
ATOM   5273 2HB  PHE A 341      -1.922  27.629  24.578  1.00  0.82           H  
ATOM   5274  HD1 PHE A 341      -4.876  28.159  26.532  1.00  0.82           H  
ATOM   5275  HD2 PHE A 341      -2.996  28.567  22.775  1.00  0.82           H  
ATOM   5276  HE1 PHE A 341      -7.047  28.255  25.430  1.00  0.82           H  
ATOM   5277  HE2 PHE A 341      -5.109  28.624  21.722  1.00  0.82           H  
ATOM   5278  HZ  PHE A 341      -7.170  28.499  22.972  1.00  0.82           H  
ATOM   5279  N   ALA A 342      -0.065  28.319  26.913  1.00  0.89           N  
ATOM   5280  CA  ALA A 342       1.353  28.047  26.779  1.00  0.89           C  
ATOM   5281  C   ALA A 342       2.210  28.924  27.634  1.00  0.89           C  
ATOM   5282  O   ALA A 342       1.800  29.994  28.104  1.00  0.89           O  
ATOM   5283  CB  ALA A 342       1.780  28.210  25.335  1.00  0.89           C  
ATOM   5284  H   ALA A 342      -0.428  29.258  27.098  1.00  0.89           H  
ATOM   5285  HA  ALA A 342       1.530  27.019  27.085  1.00  0.89           H  
ATOM   5286 1HB  ALA A 342       2.838  27.964  25.235  1.00  0.89           H  
ATOM   5287 2HB  ALA A 342       1.198  27.541  24.693  1.00  0.89           H  
ATOM   5288 3HB  ALA A 342       1.631  29.219  25.041  1.00  0.89           H  
ATOM   5289  N   ARG A 343       3.432  28.459  27.817  1.00  0.97           N  
ATOM   5290  CA  ARG A 343       4.425  29.193  28.569  1.00  0.97           C  
ATOM   5291  C   ARG A 343       5.833  28.832  28.132  1.00  0.97           C  
ATOM   5292  O   ARG A 343       6.065  27.792  27.524  1.00  0.97           O  
ATOM   5293  CB  ARG A 343       4.233  28.931  30.042  1.00  0.97           C  
ATOM   5294  CG  ARG A 343       4.493  27.519  30.467  1.00  0.97           C  
ATOM   5295  CD  ARG A 343       4.083  27.277  31.866  1.00  0.97           C  
ATOM   5296  NE  ARG A 343       4.325  25.940  32.290  1.00  0.97           N  
ATOM   5297  CZ  ARG A 343       3.820  25.404  33.420  1.00  0.97           C  
ATOM   5298  NH1 ARG A 343       3.018  26.116  34.185  1.00  0.97           N  
ATOM   5299  NH2 ARG A 343       4.128  24.167  33.774  1.00  0.97           N  
ATOM   5300  H   ARG A 343       3.679  27.563  27.388  1.00  0.97           H  
ATOM   5301  HA  ARG A 343       4.284  30.247  28.391  1.00  0.97           H  
ATOM   5302 1HB  ARG A 343       4.939  29.543  30.556  1.00  0.97           H  
ATOM   5303 2HB  ARG A 343       3.233  29.227  30.362  1.00  0.97           H  
ATOM   5304 1HG  ARG A 343       3.979  26.852  29.818  1.00  0.97           H  
ATOM   5305 2HG  ARG A 343       5.567  27.334  30.399  1.00  0.97           H  
ATOM   5306 1HD  ARG A 343       4.675  27.889  32.480  1.00  0.97           H  
ATOM   5307 2HD  ARG A 343       3.032  27.510  32.018  1.00  0.97           H  
ATOM   5308  HE  ARG A 343       4.980  25.389  31.733  1.00  0.97           H  
ATOM   5309 1HH1 ARG A 343       2.770  27.062  33.923  1.00  0.97           H  
ATOM   5310 2HH1 ARG A 343       2.660  25.724  35.044  1.00  0.97           H  
ATOM   5311 1HH2 ARG A 343       4.742  23.600  33.201  1.00  0.97           H  
ATOM   5312 2HH2 ARG A 343       3.748  23.782  34.624  1.00  0.97           H  
ATOM   5313  N   HIS A 344       6.785  29.683  28.441  1.00  1.05           N  
ATOM   5314  CA  HIS A 344       8.161  29.351  28.123  1.00  1.05           C  
ATOM   5315  C   HIS A 344       8.841  28.479  29.179  1.00  1.05           C  
ATOM   5316  O   HIS A 344       8.623  28.643  30.384  1.00  1.05           O  
ATOM   5317  CB  HIS A 344       8.928  30.642  27.854  1.00  1.05           C  
ATOM   5318  CG  HIS A 344       8.515  31.252  26.550  1.00  1.05           C  
ATOM   5319  ND1 HIS A 344       9.118  30.916  25.352  1.00  1.05           N  
ATOM   5320  CD2 HIS A 344       7.536  32.130  26.239  1.00  1.05           C  
ATOM   5321  CE1 HIS A 344       8.535  31.584  24.370  1.00  1.05           C  
ATOM   5322  NE2 HIS A 344       7.576  32.323  24.881  1.00  1.05           N  
ATOM   5323  H   HIS A 344       6.539  30.571  28.889  1.00  1.05           H  
ATOM   5324  HA  HIS A 344       8.175  28.782  27.197  1.00  1.05           H  
ATOM   5325 1HB  HIS A 344       8.727  31.362  28.654  1.00  1.05           H  
ATOM   5326 2HB  HIS A 344       9.998  30.448  27.837  1.00  1.05           H  
ATOM   5327  HD2 HIS A 344       6.847  32.595  26.924  1.00  1.05           H  
ATOM   5328  HE1 HIS A 344       8.800  31.525  23.316  1.00  1.05           H  
ATOM   5329  HE2 HIS A 344       6.963  32.931  24.359  1.00  1.05           H  
ATOM   5330  N   SER A 345       9.720  27.576  28.707  1.00  1.11           N  
ATOM   5331  CA  SER A 345      10.526  26.721  29.582  1.00  1.11           C  
ATOM   5332  C   SER A 345      11.757  27.457  30.101  1.00  1.11           C  
ATOM   5333  O   SER A 345      12.459  26.984  30.994  1.00  1.11           O  
ATOM   5334  CB  SER A 345      10.933  25.439  28.870  1.00  1.11           C  
ATOM   5335  OG  SER A 345      11.820  25.659  27.811  1.00  1.11           O  
ATOM   5336  H   SER A 345       9.830  27.479  27.709  1.00  1.11           H  
ATOM   5337  HA  SER A 345       9.913  26.446  30.441  1.00  1.11           H  
ATOM   5338 1HB  SER A 345      11.391  24.760  29.585  1.00  1.11           H  
ATOM   5339 2HB  SER A 345      10.060  24.940  28.487  1.00  1.11           H  
ATOM   5340  HG  SER A 345      11.942  24.753  27.402  1.00  1.11           H  
ATOM   5341  N   GLN A 346      12.016  28.624  29.525  1.00  1.13           N  
ATOM   5342  CA  GLN A 346      13.122  29.457  29.948  1.00  1.13           C  
ATOM   5343  C   GLN A 346      12.688  30.193  31.194  1.00  1.13           C  
ATOM   5344  O   GLN A 346      11.647  30.849  31.198  1.00  1.13           O  
ATOM   5345  CB  GLN A 346      13.523  30.437  28.839  1.00  1.13           C  
ATOM   5346  CG  GLN A 346      14.709  31.329  29.179  1.00  1.13           C  
ATOM   5347  CD  GLN A 346      15.189  32.150  27.994  1.00  1.13           C  
ATOM   5348  OE1 GLN A 346      15.480  31.600  26.926  1.00  1.13           O  
ATOM   5349  NE2 GLN A 346      15.260  33.464  28.163  1.00  1.13           N  
ATOM   5350  H   GLN A 346      11.411  28.938  28.786  1.00  1.13           H  
ATOM   5351  HA  GLN A 346      13.975  28.825  30.196  1.00  1.13           H  
ATOM   5352 1HB  GLN A 346      13.763  29.883  27.931  1.00  1.13           H  
ATOM   5353 2HB  GLN A 346      12.677  31.087  28.611  1.00  1.13           H  
ATOM   5354 1HG  GLN A 346      14.397  32.030  29.944  1.00  1.13           H  
ATOM   5355 2HG  GLN A 346      15.535  30.717  29.539  1.00  1.13           H  
ATOM   5356 1HE2 GLN A 346      15.561  34.050  27.410  1.00  1.13           H  
ATOM   5357 2HE2 GLN A 346      14.982  33.886  29.053  1.00  1.13           H  
ATOM   5358  N   THR A 347      13.487  30.108  32.245  1.00  1.10           N  
ATOM   5359  CA  THR A 347      13.117  30.752  33.493  1.00  1.10           C  
ATOM   5360  C   THR A 347      13.589  32.192  33.568  1.00  1.10           C  
ATOM   5361  O   THR A 347      13.152  32.939  34.429  1.00  1.10           O  
ATOM   5362  CB  THR A 347      13.652  29.947  34.686  1.00  1.10           C  
ATOM   5363  OG1 THR A 347      15.083  29.891  34.630  1.00  1.10           O  
ATOM   5364  CG2 THR A 347      13.085  28.539  34.641  1.00  1.10           C  
ATOM   5365  H   THR A 347      14.329  29.553  32.193  1.00  1.10           H  
ATOM   5366  HA  THR A 347      12.027  30.755  33.561  1.00  1.10           H  
ATOM   5367  HB  THR A 347      13.350  30.429  35.617  1.00  1.10           H  
ATOM   5368  HG1 THR A 347      15.448  30.762  34.821  1.00  1.10           H  
ATOM   5369 1HG2 THR A 347      13.461  27.966  35.488  1.00  1.10           H  
ATOM   5370 2HG2 THR A 347      11.996  28.588  34.689  1.00  1.10           H  
ATOM   5371 3HG2 THR A 347      13.385  28.052  33.711  1.00  1.10           H  
ATOM   5372  N   TYR A 348      14.455  32.601  32.652  1.00  1.03           N  
ATOM   5373  CA  TYR A 348      14.980  33.968  32.671  1.00  1.03           C  
ATOM   5374  C   TYR A 348      14.180  34.916  31.791  1.00  1.03           C  
ATOM   5375  O   TYR A 348      14.186  34.815  30.556  1.00  1.03           O  
ATOM   5376  CB  TYR A 348      16.432  33.978  32.217  1.00  1.03           C  
ATOM   5377  CG  TYR A 348      17.377  33.341  33.181  1.00  1.03           C  
ATOM   5378  CD1 TYR A 348      17.545  31.967  33.182  1.00  1.03           C  
ATOM   5379  CD2 TYR A 348      18.105  34.136  34.053  1.00  1.03           C  
ATOM   5380  CE1 TYR A 348      18.429  31.385  34.069  1.00  1.03           C  
ATOM   5381  CE2 TYR A 348      18.996  33.555  34.936  1.00  1.03           C  
ATOM   5382  CZ  TYR A 348      19.156  32.184  34.948  1.00  1.03           C  
ATOM   5383  OH  TYR A 348      20.035  31.602  35.830  1.00  1.03           O  
ATOM   5384  H   TYR A 348      14.764  31.946  31.951  1.00  1.03           H  
ATOM   5385  HA  TYR A 348      14.923  34.353  33.690  1.00  1.03           H  
ATOM   5386 1HB  TYR A 348      16.519  33.463  31.258  1.00  1.03           H  
ATOM   5387 2HB  TYR A 348      16.749  35.009  32.064  1.00  1.03           H  
ATOM   5388  HD1 TYR A 348      16.976  31.346  32.491  1.00  1.03           H  
ATOM   5389  HD2 TYR A 348      17.973  35.219  34.041  1.00  1.03           H  
ATOM   5390  HE1 TYR A 348      18.558  30.303  34.076  1.00  1.03           H  
ATOM   5391  HE2 TYR A 348      19.569  34.177  35.624  1.00  1.03           H  
ATOM   5392  HH  TYR A 348      20.445  32.284  36.367  1.00  1.03           H  
ATOM   5393  N   ALA A 349      13.501  35.855  32.439  1.00  0.96           N  
ATOM   5394  CA  ALA A 349      12.683  36.830  31.750  1.00  0.96           C  
ATOM   5395  C   ALA A 349      13.393  38.156  31.728  1.00  0.96           C  
ATOM   5396  O   ALA A 349      14.124  38.502  32.660  1.00  0.96           O  
ATOM   5397  CB  ALA A 349      11.335  36.979  32.416  1.00  0.96           C  
ATOM   5398  H   ALA A 349      13.537  35.891  33.457  1.00  0.96           H  
ATOM   5399  HA  ALA A 349      12.541  36.504  30.721  1.00  0.96           H  
ATOM   5400 1HB  ALA A 349      10.743  37.714  31.876  1.00  0.96           H  
ATOM   5401 2HB  ALA A 349      10.834  36.024  32.395  1.00  0.96           H  
ATOM   5402 3HB  ALA A 349      11.470  37.308  33.451  1.00  0.96           H  
ATOM   5403  N   TYR A 350      13.140  38.904  30.674  1.00  0.88           N  
ATOM   5404  CA  TYR A 350      13.672  40.236  30.499  1.00  0.88           C  
ATOM   5405  C   TYR A 350      12.451  41.107  30.218  1.00  0.88           C  
ATOM   5406  O   TYR A 350      11.432  40.566  29.779  1.00  0.88           O  
ATOM   5407  CB  TYR A 350      14.721  40.228  29.383  1.00  0.88           C  
ATOM   5408  CG  TYR A 350      15.840  39.259  29.693  1.00  0.88           C  
ATOM   5409  CD1 TYR A 350      15.717  37.919  29.324  1.00  0.88           C  
ATOM   5410  CD2 TYR A 350      16.971  39.689  30.358  1.00  0.88           C  
ATOM   5411  CE1 TYR A 350      16.720  37.022  29.622  1.00  0.88           C  
ATOM   5412  CE2 TYR A 350      17.978  38.788  30.655  1.00  0.88           C  
ATOM   5413  CZ  TYR A 350      17.854  37.460  30.290  1.00  0.88           C  
ATOM   5414  OH  TYR A 350      18.862  36.567  30.588  1.00  0.88           O  
ATOM   5415  H   TYR A 350      12.539  38.527  29.956  1.00  0.88           H  
ATOM   5416  HA  TYR A 350      14.144  40.541  31.422  1.00  0.88           H  
ATOM   5417 1HB  TYR A 350      14.277  39.952  28.444  1.00  0.88           H  
ATOM   5418 2HB  TYR A 350      15.155  41.210  29.260  1.00  0.88           H  
ATOM   5419  HD1 TYR A 350      14.822  37.575  28.804  1.00  0.88           H  
ATOM   5420  HD2 TYR A 350      17.069  40.736  30.653  1.00  0.88           H  
ATOM   5421  HE1 TYR A 350      16.617  35.974  29.337  1.00  0.88           H  
ATOM   5422  HE2 TYR A 350      18.869  39.125  31.179  1.00  0.88           H  
ATOM   5423  HH  TYR A 350      18.667  35.717  30.185  1.00  0.88           H  
ATOM   5424  N   PRO A 351      12.484  42.420  30.455  1.00  0.83           N  
ATOM   5425  CA  PRO A 351      11.342  43.278  30.288  1.00  0.83           C  
ATOM   5426  C   PRO A 351      10.788  43.119  28.887  1.00  0.83           C  
ATOM   5427  O   PRO A 351      11.539  43.080  27.908  1.00  0.83           O  
ATOM   5428  CB  PRO A 351      11.942  44.671  30.475  1.00  0.83           C  
ATOM   5429  CG  PRO A 351      13.166  44.445  31.337  1.00  0.83           C  
ATOM   5430  CD  PRO A 351      13.718  43.122  30.846  1.00  0.83           C  
ATOM   5431  HA  PRO A 351      10.583  43.048  31.052  1.00  0.83           H  
ATOM   5432 1HB  PRO A 351      12.170  45.113  29.496  1.00  0.83           H  
ATOM   5433 2HB  PRO A 351      11.198  45.327  30.957  1.00  0.83           H  
ATOM   5434 1HG  PRO A 351      13.879  45.274  31.200  1.00  0.83           H  
ATOM   5435 2HG  PRO A 351      12.905  44.433  32.390  1.00  0.83           H  
ATOM   5436 1HD  PRO A 351      14.368  43.283  29.977  1.00  0.83           H  
ATOM   5437 2HD  PRO A 351      14.224  42.640  31.646  1.00  0.83           H  
ATOM   5438  N   ASN A 352       9.470  43.063  28.813  1.00  0.79           N  
ATOM   5439  CA  ASN A 352       8.655  42.922  27.613  1.00  0.79           C  
ATOM   5440  C   ASN A 352       8.777  41.574  26.900  1.00  0.79           C  
ATOM   5441  O   ASN A 352       8.228  41.407  25.808  1.00  0.79           O  
ATOM   5442  CB  ASN A 352       8.947  44.046  26.638  1.00  0.79           C  
ATOM   5443  CG  ASN A 352       8.654  45.405  27.219  1.00  0.79           C  
ATOM   5444  OD1 ASN A 352       7.624  45.617  27.871  1.00  0.79           O  
ATOM   5445  ND2 ASN A 352       9.551  46.333  26.999  1.00  0.79           N  
ATOM   5446  H   ASN A 352       8.964  43.082  29.687  1.00  0.79           H  
ATOM   5447  HA  ASN A 352       7.613  43.014  27.922  1.00  0.79           H  
ATOM   5448 1HB  ASN A 352       9.979  44.012  26.300  1.00  0.79           H  
ATOM   5449 2HB  ASN A 352       8.322  43.912  25.755  1.00  0.79           H  
ATOM   5450 1HD2 ASN A 352       9.416  47.256  27.360  1.00  0.79           H  
ATOM   5451 2HD2 ASN A 352      10.372  46.117  26.469  1.00  0.79           H  
ATOM   5452  N   LYS A 353       9.420  40.584  27.519  1.00  0.77           N  
ATOM   5453  CA  LYS A 353       9.441  39.264  26.906  1.00  0.77           C  
ATOM   5454  C   LYS A 353       8.159  38.539  27.221  1.00  0.77           C  
ATOM   5455  O   LYS A 353       7.583  38.711  28.297  1.00  0.77           O  
ATOM   5456  CB  LYS A 353      10.631  38.428  27.376  1.00  0.77           C  
ATOM   5457  CG  LYS A 353      11.984  39.030  27.040  1.00  0.77           C  
ATOM   5458  CD  LYS A 353      12.224  39.090  25.542  1.00  0.77           C  
ATOM   5459  CE  LYS A 353      13.629  39.595  25.234  1.00  0.77           C  
ATOM   5460  NZ  LYS A 353      13.875  39.698  23.763  1.00  0.77           N  
ATOM   5461  H   LYS A 353       9.923  40.746  28.394  1.00  0.77           H  
ATOM   5462  HA  LYS A 353       9.506  39.378  25.824  1.00  0.77           H  
ATOM   5463 1HB  LYS A 353      10.580  38.318  28.460  1.00  0.77           H  
ATOM   5464 2HB  LYS A 353      10.575  37.431  26.940  1.00  0.77           H  
ATOM   5465 1HG  LYS A 353      12.028  40.050  27.419  1.00  0.77           H  
ATOM   5466 2HG  LYS A 353      12.768  38.443  27.508  1.00  0.77           H  
ATOM   5467 1HD  LYS A 353      12.093  38.098  25.107  1.00  0.77           H  
ATOM   5468 2HD  LYS A 353      11.498  39.768  25.089  1.00  0.77           H  
ATOM   5469 1HE  LYS A 353      13.759  40.580  25.685  1.00  0.77           H  
ATOM   5470 2HE  LYS A 353      14.358  38.910  25.669  1.00  0.77           H  
ATOM   5471 1HZ  LYS A 353      14.813  40.035  23.599  1.00  0.77           H  
ATOM   5472 2HZ  LYS A 353      13.766  38.787  23.339  1.00  0.77           H  
ATOM   5473 3HZ  LYS A 353      13.210  40.340  23.355  1.00  0.77           H  
ATOM   5474  N   VAL A 354       7.716  37.693  26.302  1.00  0.74           N  
ATOM   5475  CA  VAL A 354       6.518  36.918  26.569  1.00  0.74           C  
ATOM   5476  C   VAL A 354       6.862  35.727  27.438  1.00  0.74           C  
ATOM   5477  O   VAL A 354       7.802  34.989  27.153  1.00  0.74           O  
ATOM   5478  CB  VAL A 354       5.853  36.442  25.264  1.00  0.74           C  
ATOM   5479  CG1 VAL A 354       4.638  35.555  25.581  1.00  0.74           C  
ATOM   5480  CG2 VAL A 354       5.406  37.626  24.458  1.00  0.74           C  
ATOM   5481  H   VAL A 354       8.207  37.588  25.426  1.00  0.74           H  
ATOM   5482  HA  VAL A 354       5.802  37.540  27.103  1.00  0.74           H  
ATOM   5483  HB  VAL A 354       6.569  35.854  24.692  1.00  0.74           H  
ATOM   5484 1HG1 VAL A 354       4.175  35.222  24.654  1.00  0.74           H  
ATOM   5485 2HG1 VAL A 354       4.956  34.688  26.149  1.00  0.74           H  
ATOM   5486 3HG1 VAL A 354       3.907  36.124  26.166  1.00  0.74           H  
ATOM   5487 1HG2 VAL A 354       4.956  37.280  23.541  1.00  0.74           H  
ATOM   5488 2HG2 VAL A 354       4.680  38.184  25.025  1.00  0.74           H  
ATOM   5489 3HG2 VAL A 354       6.262  38.260  24.226  1.00  0.74           H  
ATOM   5490  N   ILE A 355       6.114  35.583  28.510  1.00  0.72           N  
ATOM   5491  CA  ILE A 355       6.234  34.505  29.467  1.00  0.72           C  
ATOM   5492  C   ILE A 355       5.265  33.390  29.088  1.00  0.72           C  
ATOM   5493  O   ILE A 355       5.604  32.206  29.168  1.00  0.72           O  
ATOM   5494  CB  ILE A 355       5.963  35.013  30.876  1.00  0.72           C  
ATOM   5495  CG1 ILE A 355       7.012  36.024  31.281  1.00  0.72           C  
ATOM   5496  CG2 ILE A 355       5.969  33.856  31.818  1.00  0.72           C  
ATOM   5497  CD1 ILE A 355       6.622  36.731  32.501  1.00  0.72           C  
ATOM   5498  H   ILE A 355       5.389  36.271  28.668  1.00  0.72           H  
ATOM   5499  HA  ILE A 355       7.248  34.111  29.429  1.00  0.72           H  
ATOM   5500  HB  ILE A 355       4.992  35.513  30.911  1.00  0.72           H  
ATOM   5501 1HG1 ILE A 355       7.953  35.510  31.458  1.00  0.72           H  
ATOM   5502 2HG1 ILE A 355       7.156  36.757  30.479  1.00  0.72           H  
ATOM   5503 1HG2 ILE A 355       5.785  34.202  32.819  1.00  0.72           H  
ATOM   5504 2HG2 ILE A 355       5.196  33.155  31.522  1.00  0.72           H  
ATOM   5505 3HG2 ILE A 355       6.941  33.365  31.777  1.00  0.72           H  
ATOM   5506 1HD1 ILE A 355       7.376  37.440  32.793  1.00  0.72           H  
ATOM   5507 2HD1 ILE A 355       5.694  37.244  32.289  1.00  0.72           H  
ATOM   5508 3HD1 ILE A 355       6.475  36.022  33.299  1.00  0.72           H  
ATOM   5509  N   GLY A 356       4.053  33.783  28.678  1.00  0.71           N  
ATOM   5510  CA  GLY A 356       3.027  32.810  28.273  1.00  0.71           C  
ATOM   5511  C   GLY A 356       1.782  33.446  27.656  1.00  0.71           C  
ATOM   5512  O   GLY A 356       1.774  34.641  27.354  1.00  0.71           O  
ATOM   5513  H   GLY A 356       3.857  34.784  28.668  1.00  0.71           H  
ATOM   5514 1HA  GLY A 356       3.459  32.130  27.541  1.00  0.71           H  
ATOM   5515 2HA  GLY A 356       2.738  32.210  29.135  1.00  0.71           H  
ATOM   5516  N   LYS A 357       0.742  32.636  27.412  1.00  0.70           N  
ATOM   5517  CA  LYS A 357      -0.477  33.175  26.781  1.00  0.70           C  
ATOM   5518  C   LYS A 357      -1.785  32.488  27.222  1.00  0.70           C  
ATOM   5519  O   LYS A 357      -1.829  31.259  27.397  1.00  0.70           O  
ATOM   5520  CB  LYS A 357      -0.317  33.100  25.247  1.00  0.70           C  
ATOM   5521  CG  LYS A 357      -0.246  31.698  24.671  1.00  0.70           C  
ATOM   5522  CD  LYS A 357       0.052  31.697  23.142  1.00  0.70           C  
ATOM   5523  CE  LYS A 357       0.009  30.265  22.554  1.00  0.70           C  
ATOM   5524  NZ  LYS A 357       0.335  30.222  21.099  1.00  0.70           N  
ATOM   5525  H   LYS A 357       0.831  31.652  27.669  1.00  0.70           H  
ATOM   5526  HA  LYS A 357      -0.559  34.224  27.062  1.00  0.70           H  
ATOM   5527 1HB  LYS A 357      -1.136  33.634  24.777  1.00  0.70           H  
ATOM   5528 2HB  LYS A 357       0.600  33.617  24.962  1.00  0.70           H  
ATOM   5529 1HG  LYS A 357       0.522  31.149  25.198  1.00  0.70           H  
ATOM   5530 2HG  LYS A 357      -1.189  31.219  24.841  1.00  0.70           H  
ATOM   5531 1HD  LYS A 357      -0.665  32.328  22.619  1.00  0.70           H  
ATOM   5532 2HD  LYS A 357       1.049  32.104  22.977  1.00  0.70           H  
ATOM   5533 1HE  LYS A 357       0.720  29.649  23.065  1.00  0.70           H  
ATOM   5534 2HE  LYS A 357      -0.986  29.853  22.703  1.00  0.70           H  
ATOM   5535 1HZ  LYS A 357       0.295  29.246  20.785  1.00  0.70           H  
ATOM   5536 2HZ  LYS A 357      -0.326  30.772  20.578  1.00  0.70           H  
ATOM   5537 3HZ  LYS A 357       1.268  30.579  20.951  1.00  0.70           H  
ATOM   5538  N   ILE A 358      -2.855  33.316  27.332  1.00  0.71           N  
ATOM   5539  CA  ILE A 358      -4.230  32.928  27.740  1.00  0.71           C  
ATOM   5540  C   ILE A 358      -5.340  33.250  26.722  1.00  0.71           C  
ATOM   5541  O   ILE A 358      -5.387  34.354  26.182  1.00  0.71           O  
ATOM   5542  CB  ILE A 358      -4.616  33.610  29.085  1.00  0.71           C  
ATOM   5543  CG1 ILE A 358      -3.717  33.153  30.185  1.00  0.71           C  
ATOM   5544  CG2 ILE A 358      -6.061  33.331  29.467  1.00  0.71           C  
ATOM   5545  CD1 ILE A 358      -3.888  33.898  31.432  1.00  0.71           C  
ATOM   5546  H   ILE A 358      -2.678  34.307  27.148  1.00  0.71           H  
ATOM   5547  HA  ILE A 358      -4.227  31.858  27.890  1.00  0.71           H  
ATOM   5548  HB  ILE A 358      -4.482  34.686  28.982  1.00  0.71           H  
ATOM   5549 1HG1 ILE A 358      -3.937  32.127  30.402  1.00  0.71           H  
ATOM   5550 2HG1 ILE A 358      -2.685  33.243  29.869  1.00  0.71           H  
ATOM   5551 1HG2 ILE A 358      -6.304  33.835  30.405  1.00  0.71           H  
ATOM   5552 2HG2 ILE A 358      -6.723  33.696  28.690  1.00  0.71           H  
ATOM   5553 3HG2 ILE A 358      -6.192  32.268  29.590  1.00  0.71           H  
ATOM   5554 1HD1 ILE A 358      -3.220  33.482  32.172  1.00  0.71           H  
ATOM   5555 2HD1 ILE A 358      -3.662  34.948  31.269  1.00  0.71           H  
ATOM   5556 3HD1 ILE A 358      -4.916  33.795  31.769  1.00  0.71           H  
ATOM   5557  N   ALA A 359      -6.236  32.287  26.451  1.00  0.74           N  
ATOM   5558  CA  ALA A 359      -7.338  32.521  25.502  1.00  0.74           C  
ATOM   5559  C   ALA A 359      -8.664  32.854  26.138  1.00  0.74           C  
ATOM   5560  O   ALA A 359      -9.237  32.012  26.839  1.00  0.74           O  
ATOM   5561  CB  ALA A 359      -7.610  31.294  24.671  1.00  0.74           C  
ATOM   5562  H   ALA A 359      -6.146  31.388  26.922  1.00  0.74           H  
ATOM   5563  HA  ALA A 359      -7.052  33.352  24.864  1.00  0.74           H  
ATOM   5564 1HB  ALA A 359      -8.406  31.515  23.953  1.00  0.74           H  
ATOM   5565 2HB  ALA A 359      -6.757  30.996  24.164  1.00  0.74           H  
ATOM   5566 3HB  ALA A 359      -7.928  30.498  25.331  1.00  0.74           H  
ATOM   5567  N   GLY A 360      -9.180  34.049  25.876  1.00  0.78           N  
ATOM   5568  CA  GLY A 360     -10.494  34.409  26.387  1.00  0.78           C  
ATOM   5569  C   GLY A 360     -11.468  34.108  25.270  1.00  0.78           C  
ATOM   5570  O   GLY A 360     -11.090  33.430  24.324  1.00  0.78           O  
ATOM   5571  H   GLY A 360      -8.667  34.734  25.314  1.00  0.78           H  
ATOM   5572 1HA  GLY A 360     -10.738  33.815  27.261  1.00  0.78           H  
ATOM   5573 2HA  GLY A 360     -10.522  35.464  26.658  1.00  0.78           H  
ATOM   5574  N   LYS A 361     -12.699  34.614  25.338  1.00  0.86           N  
ATOM   5575  CA  LYS A 361     -13.638  34.351  24.245  1.00  0.86           C  
ATOM   5576  C   LYS A 361     -13.798  35.591  23.370  1.00  0.86           C  
ATOM   5577  O   LYS A 361     -13.953  35.491  22.151  1.00  0.86           O  
ATOM   5578  CB  LYS A 361     -15.010  33.893  24.757  1.00  0.86           C  
ATOM   5579  CG  LYS A 361     -15.009  32.536  25.475  1.00  0.86           C  
ATOM   5580  CD  LYS A 361     -16.429  32.069  25.784  1.00  0.86           C  
ATOM   5581  CE  LYS A 361     -16.434  30.723  26.498  1.00  0.86           C  
ATOM   5582  NZ  LYS A 361     -17.818  30.222  26.724  1.00  0.86           N  
ATOM   5583  H   LYS A 361     -12.974  35.160  26.140  1.00  0.86           H  
ATOM   5584  HA  LYS A 361     -13.237  33.562  23.616  1.00  0.86           H  
ATOM   5585 1HB  LYS A 361     -15.410  34.640  25.442  1.00  0.86           H  
ATOM   5586 2HB  LYS A 361     -15.700  33.822  23.915  1.00  0.86           H  
ATOM   5587 1HG  LYS A 361     -14.534  31.787  24.856  1.00  0.86           H  
ATOM   5588 2HG  LYS A 361     -14.450  32.617  26.406  1.00  0.86           H  
ATOM   5589 1HD  LYS A 361     -16.933  32.807  26.408  1.00  0.86           H  
ATOM   5590 2HD  LYS A 361     -16.987  31.963  24.851  1.00  0.86           H  
ATOM   5591 1HE  LYS A 361     -15.887  29.991  25.902  1.00  0.86           H  
ATOM   5592 2HE  LYS A 361     -15.940  30.836  27.462  1.00  0.86           H  
ATOM   5593 1HZ  LYS A 361     -17.790  29.335  27.196  1.00  0.86           H  
ATOM   5594 2HZ  LYS A 361     -18.345  30.877  27.274  1.00  0.86           H  
ATOM   5595 3HZ  LYS A 361     -18.277  30.091  25.808  1.00  0.86           H  
ATOM   5596  N   GLU A 362     -13.776  36.757  24.007  1.00  0.98           N  
ATOM   5597  CA  GLU A 362     -13.964  38.032  23.329  1.00  0.98           C  
ATOM   5598  C   GLU A 362     -12.616  38.549  22.843  1.00  0.98           C  
ATOM   5599  O   GLU A 362     -11.613  38.311  23.506  1.00  0.98           O  
ATOM   5600  CB  GLU A 362     -14.602  39.033  24.298  1.00  0.98           C  
ATOM   5601  CG  GLU A 362     -16.013  38.661  24.731  1.00  0.98           C  
ATOM   5602  CD  GLU A 362     -16.642  39.676  25.659  1.00  0.98           C  
ATOM   5603  OE1 GLU A 362     -15.936  40.524  26.152  1.00  0.98           O  
ATOM   5604  OE2 GLU A 362     -17.829  39.599  25.872  1.00  0.98           O  
ATOM   5605  H   GLU A 362     -13.632  36.760  25.002  1.00  0.98           H  
ATOM   5606  HA  GLU A 362     -14.629  37.865  22.486  1.00  0.98           H  
ATOM   5607 1HB  GLU A 362     -13.989  39.099  25.197  1.00  0.98           H  
ATOM   5608 2HB  GLU A 362     -14.630  40.027  23.858  1.00  0.98           H  
ATOM   5609 1HG  GLU A 362     -16.636  38.566  23.841  1.00  0.98           H  
ATOM   5610 2HG  GLU A 362     -15.984  37.690  25.224  1.00  0.98           H  
ATOM   5611  N   PRO A 363     -12.549  39.292  21.733  1.00  1.18           N  
ATOM   5612  CA  PRO A 363     -11.318  39.848  21.218  1.00  1.18           C  
ATOM   5613  C   PRO A 363     -10.766  40.875  22.190  1.00  1.18           C  
ATOM   5614  O   PRO A 363     -11.523  41.617  22.818  1.00  1.18           O  
ATOM   5615  CB  PRO A 363     -11.768  40.493  19.904  1.00  1.18           C  
ATOM   5616  CG  PRO A 363     -13.261  40.734  20.065  1.00  1.18           C  
ATOM   5617  CD  PRO A 363     -13.751  39.603  20.947  1.00  1.18           C  
ATOM   5618  HA  PRO A 363     -10.600  39.048  21.035  1.00  1.18           H  
ATOM   5619 1HB  PRO A 363     -11.196  41.419  19.734  1.00  1.18           H  
ATOM   5620 2HB  PRO A 363     -11.533  39.826  19.058  1.00  1.18           H  
ATOM   5621 1HG  PRO A 363     -13.435  41.727  20.509  1.00  1.18           H  
ATOM   5622 2HG  PRO A 363     -13.744  40.742  19.074  1.00  1.18           H  
ATOM   5623 1HD  PRO A 363     -14.566  39.976  21.574  1.00  1.18           H  
ATOM   5624 2HD  PRO A 363     -14.054  38.735  20.342  1.00  1.18           H  
ATOM   5625  N   LEU A 364      -9.448  40.946  22.270  1.00  1.49           N  
ATOM   5626  CA  LEU A 364      -8.783  41.889  23.148  1.00  1.49           C  
ATOM   5627  C   LEU A 364      -8.160  43.056  22.380  1.00  1.49           C  
ATOM   5628  O   LEU A 364      -7.903  42.932  21.183  1.00  1.49           O  
ATOM   5629  CB  LEU A 364      -7.736  41.116  23.951  1.00  1.49           C  
ATOM   5630  CG  LEU A 364      -8.337  39.987  24.771  1.00  1.49           C  
ATOM   5631  CD1 LEU A 364      -7.259  39.258  25.429  1.00  1.49           C  
ATOM   5632  CD2 LEU A 364      -9.329  40.537  25.778  1.00  1.49           C  
ATOM   5633  H   LEU A 364      -8.872  40.300  21.737  1.00  1.49           H  
ATOM   5634  HA  LEU A 364      -9.536  42.259  23.835  1.00  1.49           H  
ATOM   5635 1HB  LEU A 364      -7.033  40.662  23.249  1.00  1.49           H  
ATOM   5636 2HB  LEU A 364      -7.178  41.772  24.607  1.00  1.49           H  
ATOM   5637  HG  LEU A 364      -8.848  39.314  24.127  1.00  1.49           H  
ATOM   5638 1HD1 LEU A 364      -7.678  38.433  25.996  1.00  1.49           H  
ATOM   5639 2HD1 LEU A 364      -6.581  38.871  24.676  1.00  1.49           H  
ATOM   5640 3HD1 LEU A 364      -6.728  39.937  26.093  1.00  1.49           H  
ATOM   5641 1HD2 LEU A 364      -9.757  39.712  26.353  1.00  1.49           H  
ATOM   5642 2HD2 LEU A 364      -8.819  41.223  26.455  1.00  1.49           H  
ATOM   5643 3HD2 LEU A 364     -10.128  41.063  25.254  1.00  1.49           H  
ATOM   5644  N   PRO A 365      -7.980  44.218  23.027  1.00  1.96           N  
ATOM   5645  CA  PRO A 365      -7.284  45.397  22.543  1.00  1.96           C  
ATOM   5646  C   PRO A 365      -5.785  45.165  22.581  1.00  1.96           C  
ATOM   5647  O   PRO A 365      -5.335  44.118  23.046  1.00  1.96           O  
ATOM   5648  CB  PRO A 365      -7.734  46.486  23.522  1.00  1.96           C  
ATOM   5649  CG  PRO A 365      -7.970  45.751  24.812  1.00  1.96           C  
ATOM   5650  CD  PRO A 365      -8.563  44.414  24.390  1.00  1.96           C  
ATOM   5651  HA  PRO A 365      -7.619  45.619  21.516  1.00  1.96           H  
ATOM   5652 1HB  PRO A 365      -6.950  47.253  23.617  1.00  1.96           H  
ATOM   5653 2HB  PRO A 365      -8.633  46.990  23.143  1.00  1.96           H  
ATOM   5654 1HG  PRO A 365      -7.014  45.641  25.354  1.00  1.96           H  
ATOM   5655 2HG  PRO A 365      -8.640  46.333  25.463  1.00  1.96           H  
ATOM   5656 1HD  PRO A 365      -8.236  43.660  25.105  1.00  1.96           H  
ATOM   5657 2HD  PRO A 365      -9.662  44.489  24.332  1.00  1.96           H  
ATOM   5658  N   GLU A 366      -5.012  46.116  22.047  1.00  2.64           N  
ATOM   5659  CA  GLU A 366      -3.535  46.140  22.113  1.00  2.64           C  
ATOM   5660  C   GLU A 366      -2.815  45.114  21.224  1.00  2.64           C  
ATOM   5661  O   GLU A 366      -1.878  45.469  20.509  1.00  2.64           O  
ATOM   5662  CB  GLU A 366      -3.051  45.997  23.566  1.00  2.64           C  
ATOM   5663  CG  GLU A 366      -3.429  47.183  24.463  1.00  2.64           C  
ATOM   5664  CD  GLU A 366      -2.974  47.034  25.897  1.00  2.64           C  
ATOM   5665  OE1 GLU A 366      -2.440  46.006  26.232  1.00  2.64           O  
ATOM   5666  OE2 GLU A 366      -3.167  47.956  26.655  1.00  2.64           O  
ATOM   5667  H   GLU A 366      -5.468  46.906  21.616  1.00  2.64           H  
ATOM   5668  HA  GLU A 366      -3.217  47.126  21.773  1.00  2.64           H  
ATOM   5669 1HB  GLU A 366      -3.408  45.085  24.024  1.00  2.64           H  
ATOM   5670 2HB  GLU A 366      -1.962  45.939  23.565  1.00  2.64           H  
ATOM   5671 1HG  GLU A 366      -2.990  48.088  24.048  1.00  2.64           H  
ATOM   5672 2HG  GLU A 366      -4.511  47.300  24.448  1.00  2.64           H  
ATOM   5673  N   ARG A 367      -3.228  43.851  21.281  1.00  3.55           N  
ATOM   5674  CA  ARG A 367      -2.600  42.802  20.480  1.00  3.55           C  
ATOM   5675  C   ARG A 367      -2.550  43.266  19.018  1.00  3.55           C  
ATOM   5676  O   ARG A 367      -3.570  43.693  18.475  1.00  3.55           O  
ATOM   5677  CB  ARG A 367      -3.406  41.511  20.569  1.00  3.55           C  
ATOM   5678  CG  ARG A 367      -2.744  40.325  19.909  1.00  3.55           C  
ATOM   5679  CD  ARG A 367      -3.596  39.112  19.901  1.00  3.55           C  
ATOM   5680  NE  ARG A 367      -2.883  38.019  19.309  1.00  3.55           N  
ATOM   5681  CZ  ARG A 367      -2.182  37.101  20.000  1.00  3.55           C  
ATOM   5682  NH1 ARG A 367      -2.170  37.116  21.318  1.00  3.55           N  
ATOM   5683  NH2 ARG A 367      -1.513  36.182  19.354  1.00  3.55           N  
ATOM   5684  H   ARG A 367      -3.993  43.638  21.914  1.00  3.55           H  
ATOM   5685  HA  ARG A 367      -1.586  42.632  20.842  1.00  3.55           H  
ATOM   5686 1HB  ARG A 367      -3.587  41.261  21.614  1.00  3.55           H  
ATOM   5687 2HB  ARG A 367      -4.379  41.657  20.097  1.00  3.55           H  
ATOM   5688 1HG  ARG A 367      -2.512  40.565  18.868  1.00  3.55           H  
ATOM   5689 2HG  ARG A 367      -1.822  40.084  20.436  1.00  3.55           H  
ATOM   5690 1HD  ARG A 367      -3.873  38.836  20.910  1.00  3.55           H  
ATOM   5691 2HD  ARG A 367      -4.494  39.290  19.314  1.00  3.55           H  
ATOM   5692  HE  ARG A 367      -2.840  37.980  18.273  1.00  3.55           H  
ATOM   5693 1HH1 ARG A 367      -2.751  37.792  21.835  1.00  3.55           H  
ATOM   5694 2HH1 ARG A 367      -1.667  36.400  21.813  1.00  3.55           H  
ATOM   5695 1HH2 ARG A 367      -1.522  36.196  18.326  1.00  3.55           H  
ATOM   5696 2HH2 ARG A 367      -0.990  35.490  19.848  1.00  3.55           H  
ATOM   5697  N   LYS A 368      -1.372  43.192  18.378  1.00  4.63           N  
ATOM   5698  CA  LYS A 368      -1.257  43.688  17.001  1.00  4.63           C  
ATOM   5699  C   LYS A 368      -0.670  42.769  15.909  1.00  4.63           C  
ATOM   5700  O   LYS A 368      -1.223  42.693  14.813  1.00  4.63           O  
ATOM   5701  CB  LYS A 368      -0.441  44.981  17.023  1.00  4.63           C  
ATOM   5702  CG  LYS A 368      -0.293  45.672  15.671  1.00  4.63           C  
ATOM   5703  CD  LYS A 368       0.448  46.999  15.812  1.00  4.63           C  
ATOM   5704  CE  LYS A 368       0.604  47.698  14.468  1.00  4.63           C  
ATOM   5705  NZ  LYS A 368       1.330  48.992  14.597  1.00  4.63           N  
ATOM   5706  H   LYS A 368      -0.566  42.832  18.862  1.00  4.63           H  
ATOM   5707  HA  LYS A 368      -2.263  43.944  16.670  1.00  4.63           H  
ATOM   5708 1HB  LYS A 368      -0.910  45.688  17.714  1.00  4.63           H  
ATOM   5709 2HB  LYS A 368       0.558  44.774  17.400  1.00  4.63           H  
ATOM   5710 1HG  LYS A 368       0.260  45.024  14.991  1.00  4.63           H  
ATOM   5711 2HG  LYS A 368      -1.280  45.855  15.249  1.00  4.63           H  
ATOM   5712 1HD  LYS A 368      -0.101  47.651  16.493  1.00  4.63           H  
ATOM   5713 2HD  LYS A 368       1.438  46.817  16.232  1.00  4.63           H  
ATOM   5714 1HE  LYS A 368       1.156  47.049  13.790  1.00  4.63           H  
ATOM   5715 2HE  LYS A 368      -0.384  47.889  14.049  1.00  4.63           H  
ATOM   5716 1HZ  LYS A 368       1.412  49.425  13.688  1.00  4.63           H  
ATOM   5717 2HZ  LYS A 368       0.819  49.605  15.217  1.00  4.63           H  
ATOM   5718 3HZ  LYS A 368       2.252  48.825  14.975  1.00  4.63           H  
ATOM   5719  N   GLY A 369       0.487  42.143  16.164  1.00  5.70           N  
ATOM   5720  CA  GLY A 369       1.226  41.465  15.083  1.00  5.70           C  
ATOM   5721  C   GLY A 369       0.784  40.055  14.645  1.00  5.70           C  
ATOM   5722  O   GLY A 369       1.259  39.568  13.617  1.00  5.70           O  
ATOM   5723  H   GLY A 369       0.888  42.183  17.086  1.00  5.70           H  
ATOM   5724 1HA  GLY A 369       1.204  42.113  14.206  1.00  5.70           H  
ATOM   5725 2HA  GLY A 369       2.273  41.414  15.376  1.00  5.70           H  
ATOM   5726  N   PHE A 370      -0.096  39.408  15.401  1.00  6.60           N  
ATOM   5727  CA  PHE A 370      -0.557  38.054  15.073  1.00  6.60           C  
ATOM   5728  C   PHE A 370      -1.599  37.600  16.078  1.00  6.60           C  
ATOM   5729  O   PHE A 370      -2.386  38.404  16.575  1.00  6.60           O  
ATOM   5730  OXT PHE A 370      -1.353  36.557  16.679  1.00  6.60           O  
ATOM   5731  CB  PHE A 370       0.586  37.021  15.112  1.00  6.60           C  
ATOM   5732  CG  PHE A 370       0.199  35.664  14.554  1.00  6.60           C  
ATOM   5733  CD1 PHE A 370       0.293  35.434  13.195  1.00  6.60           C  
ATOM   5734  CD2 PHE A 370      -0.269  34.633  15.370  1.00  6.60           C  
ATOM   5735  CE1 PHE A 370      -0.050  34.220  12.654  1.00  6.60           C  
ATOM   5736  CE2 PHE A 370      -0.630  33.403  14.823  1.00  6.60           C  
ATOM   5737  CZ  PHE A 370      -0.518  33.198  13.462  1.00  6.60           C  
ATOM   5738  H   PHE A 370      -0.454  39.872  16.220  1.00  6.60           H  
ATOM   5739  HA  PHE A 370      -1.005  38.064  14.078  1.00  6.60           H  
ATOM   5740 1HB  PHE A 370       1.443  37.369  14.549  1.00  6.60           H  
ATOM   5741 2HB  PHE A 370       0.911  36.884  16.141  1.00  6.60           H  
ATOM   5742  HD1 PHE A 370       0.657  36.235  12.546  1.00  6.60           H  
ATOM   5743  HD2 PHE A 370      -0.356  34.798  16.442  1.00  6.60           H  
ATOM   5744  HE1 PHE A 370       0.049  34.082  11.584  1.00  6.60           H  
ATOM   5745  HE2 PHE A 370      -1.001  32.604  15.466  1.00  6.60           H  
ATOM   5746  HZ  PHE A 370      -0.798  32.238  13.026  1.00  6.60           H  
TER    5747
ENDMDL

