CNRS Nantes University US2B US2B
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***    ***

elNémo ID: 2406141223492813428

Job options:

ID        	=	 2406141223492813428
JOBID     	=	 
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


REMARK original generated coordinate pdb file
ATOM      1  N   ASP A   8      29.288  -3.645 -18.120  1.00  0.00      AP1  N
ATOM      2  HT1 ASP A   8      30.197  -3.731 -17.712  0.00  0.00      AP1   
ATOM      3  HT2 ASP A   8      29.338  -3.816 -19.104  0.00  0.00      AP1   
ATOM      4  HT3 ASP A   8      28.660  -4.295 -17.692  0.00  0.00      AP1   
ATOM      5  CA  ASP A   8      28.801  -2.308 -17.901  1.00  0.00      AP1  C
ATOM      6  HA  ASP A   8      28.710  -2.192 -16.827  0.00  0.00      AP1   
ATOM      7  CB  ASP A   8      29.758  -1.207 -18.396  1.00  0.00      AP1  C
ATOM      8  HB1 ASP A   8      30.149  -1.485 -19.395  0.00  0.00      AP1   
ATOM      9  HB2 ASP A   8      29.226  -0.239 -18.487  0.00  0.00      AP1   
ATOM     10  CG  ASP A   8      30.916  -1.103 -17.402  1.00  0.00      AP1  C
ATOM     11  OD1 ASP A   8      30.856  -1.775 -16.339  1.00  0.00      AP1  O
ATOM     12  OD2 ASP A   8      31.871  -0.335 -17.686  1.00  0.00      AP1  O
ATOM     13  C   ASP A   8      27.435  -2.077 -18.479  1.00  0.00      AP1  C
ATOM     14  O   ASP A   8      26.781  -1.110 -18.106  1.00  0.00      AP1  O
ATOM     15  N   PHE A   9      26.960  -2.914 -19.422  1.00  0.00      AP1  N
ATOM     16  HN  PHE A   9      27.411  -3.759 -19.706  0.00  0.00      AP1   
ATOM     17  CA  PHE A   9      25.726  -2.637 -20.108  1.00  0.00      AP1  C
ATOM     18  HA  PHE A   9      25.522  -1.589 -19.926  0.00  0.00      AP1   
ATOM     19  CB  PHE A   9      25.859  -2.947 -21.626  1.00  0.00      AP1  C
ATOM     20  HB1 PHE A   9      26.365  -3.929 -21.754  0.00  0.00      AP1   
ATOM     21  HB2 PHE A   9      24.860  -3.029 -22.107  0.00  0.00      AP1   
ATOM     22  CG  PHE A   9      26.701  -1.926 -22.359  1.00  0.00      AP1  C
ATOM     23  CD1 PHE A   9      28.070  -2.007 -22.423  1.00  0.00      AP1  C
ATOM     24  HD1 PHE A   9      28.581  -2.823 -21.931  0.00  0.00      AP1   
ATOM     25  CE1 PHE A   9      28.816  -1.066 -23.098  1.00  0.00      AP1  C
ATOM     26  HE1 PHE A   9      29.893  -1.153 -23.132  0.00  0.00      AP1   
ATOM     27  CZ  PHE A   9      28.210  -0.016 -23.738  1.00  0.00      AP1  C
ATOM     28  HZ  PHE A   9      28.787   0.723 -24.275  0.00  0.00      AP1   
ATOM     29  CD2 PHE A   9      26.116  -0.867 -23.015  1.00  0.00      AP1  C
ATOM     30  HD2 PHE A   9      25.042  -0.743 -22.991  0.00  0.00      AP1   
ATOM     31  CE2 PHE A   9      26.847   0.080 -23.696  1.00  0.00      AP1  C
ATOM     32  HE2 PHE A   9      26.341   0.896 -24.193  0.00  0.00      AP1   
ATOM     33  C   PHE A   9      24.559  -3.418 -19.551  1.00  0.00      AP1  C
ATOM     34  O   PHE A   9      24.676  -4.573 -19.146  1.00  0.00      AP1  O
ATOM     35  N   ASP A  10      23.372  -2.746 -19.492  1.00  0.00      AP1  N
ATOM     36  HN  ASP A  10      23.341  -1.776 -19.720  0.00  0.00      AP1   
ATOM     37  CA  ASP A  10      22.081  -3.280 -19.123  1.00  0.00      AP1  C
ATOM     38  HA  ASP A  10      22.203  -4.253 -18.662  0.00  0.00      AP1   
ATOM     39  CB  ASP A  10      21.214  -2.278 -18.330  1.00  0.00      AP1  C
ATOM     40  HB1 ASP A  10      21.222  -1.298 -18.849  0.00  0.00      AP1   
ATOM     41  HB2 ASP A  10      20.166  -2.632 -18.269  0.00  0.00      AP1   
ATOM     42  CG  ASP A  10      21.758  -2.069 -16.915  1.00  0.00      AP1  C
ATOM     43  OD1 ASP A  10      22.681  -2.825 -16.515  1.00  0.00      AP1  O
ATOM     44  OD2 ASP A  10      21.240  -1.158 -16.210  1.00  0.00      AP1  O
ATOM     45  C   ASP A  10      21.379  -3.506 -20.436  1.00  0.00      AP1  C
ATOM     46  O   ASP A  10      21.219  -2.577 -21.225  1.00  0.00      AP1  O
ATOM     47  N   LEU A  11      20.949  -4.755 -20.717  1.00  0.00      AP1  N
ATOM     48  HN  LEU A  11      20.995  -5.522 -20.080  0.00  0.00      AP1   
ATOM     49  CA  LEU A  11      20.372  -5.083 -22.001  1.00  0.00      AP1  C
ATOM     50  HA  LEU A  11      20.762  -4.391 -22.737  0.00  0.00      AP1   
ATOM     51  CB  LEU A  11      20.628  -6.559 -22.379  1.00  0.00      AP1  C
ATOM     52  HB1 LEU A  11      20.092  -7.188 -21.631  0.00  0.00      AP1   
ATOM     53  HB2 LEU A  11      20.146  -6.770 -23.359  0.00  0.00      AP1   
ATOM     54  CG  LEU A  11      22.110  -7.039 -22.422  1.00  0.00      AP1  C
ATOM     55  HG  LEU A  11      22.473  -6.901 -21.375  0.00  0.00      AP1   
ATOM     56  CD1 LEU A  11      22.204  -8.521 -22.813  1.00  0.00      AP1  C
ATOM     57 HD11 LEU A  11      23.266  -8.838 -22.887  0.00  0.00      AP1   
ATOM     58 HD12 LEU A  11      21.701  -9.159 -22.054  0.00  0.00      AP1   
ATOM     59 HD13 LEU A  11      21.720  -8.699 -23.797  0.00  0.00      AP1   
ATOM     60  CD2 LEU A  11      22.991  -6.186 -23.346  1.00  0.00      AP1  C
ATOM     61 HD21 LEU A  11      24.039  -6.555 -23.328  0.00  0.00      AP1   
ATOM     62 HD22 LEU A  11      22.639  -6.223 -24.397  0.00  0.00      AP1   
ATOM     63 HD23 LEU A  11      22.991  -5.125 -23.014  0.00  0.00      AP1   
ATOM     64  C   LEU A  11      18.887  -4.852 -21.902  1.00  0.00      AP1  C
ATOM     65  O   LEU A  11      18.181  -5.595 -21.223  1.00  0.00      AP1  O
ATOM     66  N   LEU A  12      18.410  -3.731 -22.483  1.00  0.00      AP1  N
ATOM     67  HN  LEU A  12      18.983  -3.095 -22.995  0.00  0.00      AP1   
ATOM     68  CA  LEU A  12      17.024  -3.353 -22.414  1.00  0.00      AP1  C
ATOM     69  HA  LEU A  12      16.738  -3.566 -21.392  0.00  0.00      AP1   
ATOM     70  CB  LEU A  12      16.801  -1.839 -22.603  1.00  0.00      AP1  C
ATOM     71  HB1 LEU A  12      17.402  -1.526 -23.488  0.00  0.00      AP1   
ATOM     72  HB2 LEU A  12      15.737  -1.661 -22.875  0.00  0.00      AP1   
ATOM     73  CG  LEU A  12      17.196  -0.936 -21.407  1.00  0.00      AP1  C
ATOM     74  HG  LEU A  12      18.293  -1.099 -21.278  0.00  0.00      AP1   
ATOM     75  CD1 LEU A  12      16.929   0.542 -21.716  1.00  0.00      AP1  C
ATOM     76 HD11 LEU A  12      17.171   1.174 -20.835  0.00  0.00      AP1   
ATOM     77 HD12 LEU A  12      17.552   0.882 -22.571  0.00  0.00      AP1   
ATOM     78 HD13 LEU A  12      15.861   0.702 -21.975  0.00  0.00      AP1   
ATOM     79  CD2 LEU A  12      16.497  -1.356 -20.104  1.00  0.00      AP1  C
ATOM     80 HD21 LEU A  12      16.817  -0.700 -19.266  0.00  0.00      AP1   
ATOM     81 HD22 LEU A  12      15.394  -1.281 -20.188  0.00  0.00      AP1   
ATOM     82 HD23 LEU A  12      16.757  -2.405 -19.843  0.00  0.00      AP1   
ATOM     83  C   LEU A  12      16.082  -4.109 -23.318  1.00  0.00      AP1  C
ATOM     84  O   LEU A  12      15.105  -4.653 -22.807  1.00  0.00      AP1  O
ATOM     85  N   ARG A  13      16.321  -4.202 -24.652  1.00  0.00      AP1  N
ATOM     86  HN  ARG A  13      17.117  -3.826 -25.121  0.00  0.00      AP1   
ATOM     87  CA  ARG A  13      15.350  -4.901 -25.474  1.00  0.00      AP1  C
ATOM     88  HA  ARG A  13      15.167  -5.888 -25.066  0.00  0.00      AP1   
ATOM     89  CB  ARG A  13      14.007  -4.135 -25.648  1.00  0.00      AP1  C
ATOM     90  HB1 ARG A  13      13.848  -3.559 -24.705  0.00  0.00      AP1   
ATOM     91  HB2 ARG A  13      14.112  -3.378 -26.456  0.00  0.00      AP1   
ATOM     92  CG  ARG A  13      12.757  -4.994 -25.887  1.00  0.00      AP1  C
ATOM     93  HG1 ARG A  13      12.072  -4.441 -26.566  0.00  0.00      AP1   
ATOM     94  HG2 ARG A  13      13.051  -5.914 -26.443  0.00  0.00      AP1   
ATOM     95  CD  ARG A  13      12.005  -5.463 -24.625  1.00  0.00      AP1  C
ATOM     96  HD1 ARG A  13      11.396  -6.363 -24.870  0.00  0.00      AP1   
ATOM     97  HD2 ARG A  13      12.710  -5.722 -23.801  0.00  0.00      AP1   
ATOM     98  NE  ARG A  13      11.126  -4.346 -24.153  1.00  0.00      AP1  N
ATOM     99  HE  ARG A  13      11.624  -3.483 -24.014  0.00  0.00      AP1   
ATOM    100  CZ  ARG A  13       9.786  -4.525 -23.945  1.00  0.00      AP1  C
ATOM    101  NH1 ARG A  13       9.203  -5.739 -24.164  1.00  0.00      AP1  N
ATOM    102 HH11 ARG A  13       8.228  -5.861 -24.037  0.00  0.00      AP1   
ATOM    103 HH12 ARG A  13       9.783  -6.441 -24.583  0.00  0.00      AP1   
ATOM    104  NH2 ARG A  13       9.011  -3.483 -23.530  1.00  0.00      AP1  N
ATOM    105 HH21 ARG A  13       8.061  -3.636 -23.297  0.00  0.00      AP1   
ATOM    106 HH22 ARG A  13       9.481  -2.648 -23.276  0.00  0.00      AP1   
ATOM    107  C   ARG A  13      15.954  -5.105 -26.836  1.00  0.00      AP1  C
ATOM    108  O   ARG A  13      16.882  -4.391 -27.202  1.00  0.00      AP1  O
ATOM    109  N   VAL A  14      15.476  -6.098 -27.629  1.00  0.00      AP1  N
ATOM    110  HN  VAL A  14      14.767  -6.750 -27.374  0.00  0.00      AP1   
ATOM    111  CA  VAL A  14      15.997  -6.275 -28.962  1.00  0.00      AP1  C
ATOM    112  HA  VAL A  14      16.953  -5.771 -29.023  0.00  0.00      AP1   
ATOM    113  CB  VAL A  14      16.312  -7.697 -29.307  1.00  0.00      AP1  C
ATOM    114  HB  VAL A  14      17.277  -7.959 -28.808  0.00  0.00      AP1   
ATOM    115  CG1 VAL A  14      15.209  -8.599 -28.792  1.00  0.00      AP1  C
ATOM    116 HG11 VAL A  14      15.410  -9.655 -29.075  0.00  0.00      AP1   
ATOM    117 HG12 VAL A  14      15.133  -8.563 -27.686  0.00  0.00      AP1   
ATOM    118 HG13 VAL A  14      14.229  -8.308 -29.226  0.00  0.00      AP1   
ATOM    119  CG2 VAL A  14      16.504  -7.817 -30.823  1.00  0.00      AP1  C
ATOM    120 HG21 VAL A  14      16.700  -8.872 -31.112  0.00  0.00      AP1   
ATOM    121 HG22 VAL A  14      15.595  -7.470 -31.360  0.00  0.00      AP1   
ATOM    122 HG23 VAL A  14      17.366  -7.209 -31.168  0.00  0.00      AP1   
ATOM    123  C   VAL A  14      15.072  -5.610 -29.945  1.00  0.00      AP1  C
ATOM    124  O   VAL A  14      13.866  -5.847 -30.000  1.00  0.00      AP1  O
ATOM    125  N   ILE A  15      15.642  -4.568 -30.571  1.00  0.00      AP1  N
ATOM    126  HN  ILE A  15      16.587  -4.331 -30.355  0.00  0.00      AP1   
ATOM    127  CA  ILE A  15      15.036  -3.722 -31.549  1.00  0.00      AP1  C
ATOM    128  HA  ILE A  15      13.990  -3.718 -31.269  0.00  0.00      AP1   
ATOM    129  CB  ILE A  15      15.429  -2.275 -31.421  1.00  0.00      AP1  C
ATOM    130  HB  ILE A  15      14.849  -1.755 -32.225  0.00  0.00      AP1   
ATOM    131  CG2 ILE A  15      15.048  -1.811 -30.007  1.00  0.00      AP1  C
ATOM    132 HG21 ILE A  15      15.172  -0.712 -29.910  0.00  0.00      AP1   
ATOM    133 HG22 ILE A  15      13.987  -2.051 -29.784  0.00  0.00      AP1   
ATOM    134 HG23 ILE A  15      15.687  -2.301 -29.242  0.00  0.00      AP1   
ATOM    135  CG1 ILE A  15      16.893  -2.011 -31.738  1.00  0.00      AP1  C
ATOM    136 HG11 ILE A  15      17.539  -2.530 -30.995  0.00  0.00      AP1   
ATOM    137 HG12 ILE A  15      17.129  -2.443 -32.738  0.00  0.00      AP1   
ATOM    138  CD  ILE A  15      17.234  -0.513 -31.757  1.00  0.00      AP1  C
ATOM    139  HD1 ILE A  15      18.296  -0.363 -32.049  0.00  0.00      AP1   
ATOM    140  HD2 ILE A  15      16.593   0.026 -32.488  0.00  0.00      AP1   
ATOM    141  HD3 ILE A  15      17.085  -0.058 -30.755  0.00  0.00      AP1   
ATOM    142  C   ILE A  15      15.100  -4.168 -32.988  1.00  0.00      AP1  C
ATOM    143  O   ILE A  15      14.248  -3.752 -33.769  1.00  0.00      AP1  O
ATOM    144  N   GLY A  16      16.140  -4.902 -33.445  1.00  0.00      AP1  N
ATOM    145  HN  GLY A  16      16.914  -5.274 -32.934  0.00  0.00      AP1   
ATOM    146  CA  GLY A  16      16.132  -5.186 -34.861  1.00  0.00      AP1  C
ATOM    147  HA1 GLY A  16      16.479  -4.302 -35.378  0.00  0.00      AP1   
ATOM    148  HA2 GLY A  16      15.133  -5.498 -35.135  0.00  0.00      AP1   
ATOM    149  C   GLY A  16      17.064  -6.301 -35.179  1.00  0.00      AP1  C
ATOM    150  O   GLY A  16      17.906  -6.680 -34.365  1.00  0.00      AP1  O
ATOM    151  N   ARG A  17      16.911  -6.860 -36.404  1.00  0.00      AP1  N
ATOM    152  HN  ARG A  17      16.194  -6.570 -37.033  0.00  0.00      AP1   
ATOM    153  CA  ARG A  17      17.783  -7.908 -36.859  1.00  0.00      AP1  C
ATOM    154  HA  ARG A  17      18.732  -7.834 -36.341  0.00  0.00      AP1   
ATOM    155  CB  ARG A  17      17.201  -9.341 -36.726  1.00  0.00      AP1  C
ATOM    156  HB1 ARG A  17      16.176  -9.307 -37.166  0.00  0.00      AP1   
ATOM    157  HB2 ARG A  17      17.785 -10.041 -37.364  0.00  0.00      AP1   
ATOM    158  CG  ARG A  17      17.058  -9.950 -35.316  1.00  0.00      AP1  C
ATOM    159  HG1 ARG A  17      18.070 -10.030 -34.861  0.00  0.00      AP1   
ATOM    160  HG2 ARG A  17      16.494  -9.238 -34.670  0.00  0.00      AP1   
ATOM    161  CD  ARG A  17      16.309 -11.299 -35.313  1.00  0.00      AP1  C
ATOM    162  HD1 ARG A  17      15.225 -11.121 -35.501  0.00  0.00      AP1   
ATOM    163  HD2 ARG A  17      16.700 -11.986 -36.100  0.00  0.00      AP1   
ATOM    164  NE  ARG A  17      16.494 -11.972 -33.995  1.00  0.00      AP1  N
ATOM    165  HE  ARG A  17      15.933 -11.569 -33.263  0.00  0.00      AP1   
ATOM    166  CZ  ARG A  17      17.362 -13.023 -33.893  1.00  0.00      AP1  C
ATOM    167  NH1 ARG A  17      18.071 -13.436 -34.982  1.00  0.00      AP1  N
ATOM    168 HH11 ARG A  17      18.682 -14.213 -34.921  0.00  0.00      AP1   
ATOM    169 HH12 ARG A  17      17.835 -13.004 -35.855  0.00  0.00      AP1   
ATOM    170  NH2 ARG A  17      17.508 -13.683 -32.710  1.00  0.00      AP1  N
ATOM    171 HH21 ARG A  17      18.200 -14.385 -32.619  0.00  0.00      AP1   
ATOM    172 HH22 ARG A  17      17.056 -13.291 -31.919  0.00  0.00      AP1   
ATOM    173  C   ARG A  17      18.073  -7.707 -38.316  1.00  0.00      AP1  C
ATOM    174  O   ARG A  17      17.160  -7.639 -39.135  1.00  0.00      AP1  O
ATOM    175  N   GLY A  18      19.368  -7.574 -38.675  1.00  0.00      AP1  N
ATOM    176  HN  GLY A  18      20.128  -7.519 -38.029  0.00  0.00      AP1   
ATOM    177  CA  GLY A  18      19.726  -7.502 -40.058  1.00  0.00      AP1  C
ATOM    178  HA1 GLY A  18      20.476  -6.739 -40.217  0.00  0.00      AP1   
ATOM    179  HA2 GLY A  18      18.846  -7.397 -40.678  0.00  0.00      AP1   
ATOM    180  C   GLY A  18      20.339  -8.816 -40.355  1.00  0.00      AP1  C
ATOM    181  O   GLY A  18      20.252  -9.744 -39.551  1.00  0.00      AP1  O
ATOM    182  N   SER A  19      20.996  -8.926 -41.518  1.00  0.00      AP1  N
ATOM    183  HN  SER A  19      21.100  -8.214 -42.213  0.00  0.00      AP1   
ATOM    184  CA  SER A  19      21.629 -10.162 -41.848  1.00  0.00      AP1  C
ATOM    185  HA  SER A  19      20.893 -10.938 -41.685  0.00  0.00      AP1   
ATOM    186  CB  SER A  19      22.146 -10.163 -43.293  1.00  0.00      AP1  C
ATOM    187  HB1 SER A  19      22.842  -9.302 -43.412  0.00  0.00      AP1   
ATOM    188  HB2 SER A  19      22.732 -11.088 -43.494  0.00  0.00      AP1   
ATOM    189  OG  SER A  19      21.065 -10.019 -44.205  1.00  0.00      AP1  O
ATOM    190  HG1 SER A  19      21.447  -9.802 -45.065  0.00  0.00      AP1   
ATOM    191  C   SER A  19      22.774 -10.425 -40.905  1.00  0.00      AP1  C
ATOM    192  O   SER A  19      22.931 -11.533 -40.392  1.00  0.00      AP1  O
ATOM    193  N   TYR A  20      23.658  -9.426 -40.736  1.00  0.00      AP1  N
ATOM    194  HN  TYR A  20      23.574  -8.541 -41.191  0.00  0.00      AP1   
ATOM    195  CA  TYR A  20      24.806  -9.551 -39.880  1.00  0.00      AP1  C
ATOM    196  HA  TYR A  20      25.130 -10.580 -39.980  0.00  0.00      AP1   
ATOM    197  CB  TYR A  20      25.994  -8.631 -40.246  1.00  0.00      AP1  C
ATOM    198  HB1 TYR A  20      25.643  -7.577 -40.275  0.00  0.00      AP1   
ATOM    199  HB2 TYR A  20      26.790  -8.691 -39.473  0.00  0.00      AP1   
ATOM    200  CG  TYR A  20      26.582  -8.932 -41.594  1.00  0.00      AP1  C
ATOM    201  CD1 TYR A  20      27.630  -9.816 -41.751  1.00  0.00      AP1  C
ATOM    202  HD1 TYR A  20      28.055 -10.305 -40.885  0.00  0.00      AP1   
ATOM    203  CE1 TYR A  20      28.155 -10.065 -43.002  1.00  0.00      AP1  C
ATOM    204  HE1 TYR A  20      28.973 -10.759 -43.126  0.00  0.00      AP1   
ATOM    205  CZ  TYR A  20      27.644  -9.423 -44.109  1.00  0.00      AP1  C
ATOM    206  OH  TYR A  20      28.171  -9.663 -45.394  1.00  0.00      AP1  O
ATOM    207  HH  TYR A  20      27.632  -9.177 -46.022  0.00  0.00      AP1   
ATOM    208  CD2 TYR A  20      26.096  -8.287 -42.714  1.00  0.00      AP1  C
ATOM    209  HD2 TYR A  20      25.317  -7.544 -42.614  0.00  0.00      AP1   
ATOM    210  CE2 TYR A  20      26.612  -8.528 -43.963  1.00  0.00      AP1  C
ATOM    211  HE2 TYR A  20      26.218  -7.998 -44.817  0.00  0.00      AP1   
ATOM    212  C   TYR A  20      24.501  -9.323 -38.432  1.00  0.00      AP1  C
ATOM    213  O   TYR A  20      25.009 -10.038 -37.569  1.00  0.00      AP1  O
ATOM    214  N   ALA A  21      23.653  -8.322 -38.119  1.00  0.00      AP1  N
ATOM    215  HN  ALA A  21      23.037  -7.839 -38.740  0.00  0.00      AP1   
ATOM    216  CA  ALA A  21      23.615  -7.887 -36.751  1.00  0.00      AP1  C
ATOM    217  HA  ALA A  21      24.359  -8.434 -36.183  0.00  0.00      AP1   
ATOM    218  CB  ALA A  21      23.929  -6.387 -36.606  1.00  0.00      AP1  C
ATOM    219  HB1 ALA A  21      24.921  -6.169 -37.056  0.00  0.00      AP1   
ATOM    220  HB2 ALA A  21      23.171  -5.767 -37.133  0.00  0.00      AP1   
ATOM    221  HB3 ALA A  21      23.960  -6.077 -35.539  0.00  0.00      AP1   
ATOM    222  C   ALA A  21      22.315  -8.123 -36.074  1.00  0.00      AP1  C
ATOM    223  O   ALA A  21      21.250  -8.145 -36.685  1.00  0.00      AP1  O
ATOM    224  N   LYS A  22      22.431  -8.352 -34.748  1.00  0.00      AP1  N
ATOM    225  HN  LYS A  22      23.322  -8.505 -34.324  0.00  0.00      AP1   
ATOM    226  CA  LYS A  22      21.313  -8.396 -33.848  1.00  0.00      AP1  C
ATOM    227  HA  LYS A  22      20.374  -8.421 -34.387  0.00  0.00      AP1   
ATOM    228  CB  LYS A  22      21.414  -9.476 -32.751  1.00  0.00      AP1  C
ATOM    229  HB1 LYS A  22      21.717 -10.425 -33.252  0.00  0.00      AP1   
ATOM    230  HB2 LYS A  22      22.243  -9.211 -32.057  0.00  0.00      AP1   
ATOM    231  CG  LYS A  22      20.093  -9.686 -31.997  1.00  0.00      AP1  C
ATOM    232  HG1 LYS A  22      19.911  -8.812 -31.331  0.00  0.00      AP1   
ATOM    233  HG2 LYS A  22      19.257  -9.723 -32.733  0.00  0.00      AP1   
ATOM    234  CD  LYS A  22      20.001 -10.944 -31.111  1.00  0.00      AP1  C
ATOM    235  HD1 LYS A  22      20.024 -11.841 -31.771  0.00  0.00      AP1   
ATOM    236  HD2 LYS A  22      20.909 -10.981 -30.466  0.00  0.00      AP1   
ATOM    237  CE  LYS A  22      18.743 -10.966 -30.235  1.00  0.00      AP1  C
ATOM    238  HE1 LYS A  22      18.691 -10.050 -29.605  0.00  0.00      AP1   
ATOM    239  HE2 LYS A  22      17.828 -11.011 -30.866  0.00  0.00      AP1   
ATOM    240  NZ  LYS A  22      18.712 -12.134 -29.323  1.00  0.00      AP1  N
ATOM    241  HZ1 LYS A  22      17.846 -12.113 -28.746  0.00  0.00      AP1   
ATOM    242  HZ2 LYS A  22      18.733 -13.011 -29.881  0.00  0.00      AP1   
ATOM    243  HZ3 LYS A  22      19.543 -12.107 -28.698  0.00  0.00      AP1   
ATOM    244  C   LYS A  22      21.412  -7.051 -33.182  1.00  0.00      AP1  C
ATOM    245  O   LYS A  22      22.489  -6.683 -32.709  1.00  0.00      AP1  O
ATOM    246  N   VAL A  23      20.304  -6.271 -33.168  1.00  0.00      AP1  N
ATOM    247  HN  VAL A  23      19.380  -6.476 -33.479  0.00  0.00      AP1   
ATOM    248  CA  VAL A  23      20.468  -4.955 -32.630  1.00  0.00      AP1  C
ATOM    249  HA  VAL A  23      21.501  -4.823 -32.332  0.00  0.00      AP1   
ATOM    250  CB  VAL A  23      20.089  -3.864 -33.600  1.00  0.00      AP1  C
ATOM    251  HB  VAL A  23      19.006  -3.992 -33.845  0.00  0.00      AP1   
ATOM    252  CG1 VAL A  23      20.315  -2.497 -32.940  1.00  0.00      AP1  C
ATOM    253 HG11 VAL A  23      20.078  -1.680 -33.655  0.00  0.00      AP1   
ATOM    254 HG12 VAL A  23      19.665  -2.358 -32.052  0.00  0.00      AP1   
ATOM    255 HG13 VAL A  23      21.375  -2.383 -32.627  0.00  0.00      AP1   
ATOM    256  CG2 VAL A  23      20.861  -4.053 -34.919  1.00  0.00      AP1  C
ATOM    257 HG21 VAL A  23      20.625  -3.235 -35.633  0.00  0.00      AP1   
ATOM    258 HG22 VAL A  23      21.957  -4.050 -34.734  0.00  0.00      AP1   
ATOM    259 HG23 VAL A  23      20.593  -5.013 -35.408  0.00  0.00      AP1   
ATOM    260  C   VAL A  23      19.632  -4.862 -31.399  1.00  0.00      AP1  C
ATOM    261  O   VAL A  23      18.444  -5.183 -31.380  1.00  0.00      AP1  O
ATOM    262  N   LEU A  24      20.300  -4.418 -30.320  1.00  0.00      AP1  N
ATOM    263  HN  LEU A  24      21.248  -4.108 -30.361  0.00  0.00      AP1   
ATOM    264  CA  LEU A  24      19.713  -4.349 -29.011  1.00  0.00      AP1  C
ATOM    265  HA  LEU A  24      18.684  -4.671 -29.101  0.00  0.00      AP1   
ATOM    266  CB  LEU A  24      20.545  -5.105 -27.936  1.00  0.00      AP1  C
ATOM    267  HB1 LEU A  24      21.620  -4.898 -28.146  0.00  0.00      AP1   
ATOM    268  HB2 LEU A  24      20.335  -4.661 -26.938  0.00  0.00      AP1   
ATOM    269  CG  LEU A  24      20.436  -6.642 -27.784  1.00  0.00      AP1  C
ATOM    270  HG  LEU A  24      19.339  -6.823 -27.678  0.00  0.00      AP1   
ATOM    271  CD1 LEU A  24      20.980  -7.448 -28.963  1.00  0.00      AP1  C
ATOM    272 HD11 LEU A  24      20.909  -8.537 -28.756  0.00  0.00      AP1   
ATOM    273 HD12 LEU A  24      20.402  -7.230 -29.886  0.00  0.00      AP1   
ATOM    274 HD13 LEU A  24      22.046  -7.199 -29.150  0.00  0.00      AP1   
ATOM    275  CD2 LEU A  24      21.115  -7.074 -26.483  1.00  0.00      AP1  C
ATOM    276 HD21 LEU A  24      21.029  -8.174 -26.350  0.00  0.00      AP1   
ATOM    277 HD22 LEU A  24      22.194  -6.818 -26.479  0.00  0.00      AP1   
ATOM    278 HD23 LEU A  24      20.635  -6.580 -25.611  0.00  0.00      AP1   
ATOM    279  C   LEU A  24      19.702  -2.923 -28.533  1.00  0.00      AP1  C
ATOM    280  O   LEU A  24      20.494  -2.084 -28.967  1.00  0.00      AP1  O
ATOM    281  N   LEU A  25      18.773  -2.632 -27.588  1.00  0.00      AP1  N
ATOM    282  HN  LEU A  25      18.093  -3.295 -27.283  0.00  0.00      AP1   
ATOM    283  CA  LEU A  25      18.680  -1.347 -26.940  1.00  0.00      AP1  C
ATOM    284  HA  LEU A  25      19.233  -0.599 -27.493  0.00  0.00      AP1   
ATOM    285  CB  LEU A  25      17.235  -0.999 -26.555  1.00  0.00      AP1  C
ATOM    286  HB1 LEU A  25      16.575  -1.401 -27.358  0.00  0.00      AP1   
ATOM    287  HB2 LEU A  25      16.964  -1.552 -25.629  0.00  0.00      AP1   
ATOM    288  CG  LEU A  25      16.836   0.483 -26.360  1.00  0.00      AP1  C
ATOM    289  HG  LEU A  25      16.841   0.844 -27.417  0.00  0.00      AP1   
ATOM    290  CD1 LEU A  25      15.415   0.568 -25.802  1.00  0.00      AP1  C
ATOM    291 HD11 LEU A  25      15.133   1.626 -25.612  0.00  0.00      AP1   
ATOM    292 HD12 LEU A  25      14.686   0.136 -26.521  0.00  0.00      AP1   
ATOM    293 HD13 LEU A  25      15.335   0.011 -24.844  0.00  0.00      AP1   
ATOM    294  CD2 LEU A  25      17.799   1.360 -25.556  1.00  0.00      AP1  C
ATOM    295 HD21 LEU A  25      17.417   2.402 -25.500  0.00  0.00      AP1   
ATOM    296 HD22 LEU A  25      17.921   0.990 -24.518  0.00  0.00      AP1   
ATOM    297 HD23 LEU A  25      18.800   1.383 -26.039  0.00  0.00      AP1   
ATOM    298  C   LEU A  25      19.412  -1.593 -25.656  1.00  0.00      AP1  C
ATOM    299  O   LEU A  25      19.107  -2.555 -24.951  1.00  0.00      AP1  O
ATOM    300  N   VAL A  26      20.424  -0.744 -25.351  1.00  0.00      AP1  N
ATOM    301  HN  VAL A  26      20.721   0.053 -25.871  0.00  0.00      AP1   
ATOM    302  CA  VAL A  26      21.176  -0.985 -24.155  1.00  0.00      AP1  C
ATOM    303  HA  VAL A  26      20.615  -1.687 -23.550  0.00  0.00      AP1   
ATOM    304  CB  VAL A  26      22.558  -1.541 -24.381  1.00  0.00      AP1  C
ATOM    305  HB  VAL A  26      23.061  -1.610 -23.385  0.00  0.00      AP1   
ATOM    306  CG1 VAL A  26      22.470  -2.937 -25.004  1.00  0.00      AP1  C
ATOM    307 HG11 VAL A  26      23.488  -3.333 -25.208  0.00  0.00      AP1   
ATOM    308 HG12 VAL A  26      21.965  -3.657 -24.327  0.00  0.00      AP1   
ATOM    309 HG13 VAL A  26      21.916  -2.903 -25.966  0.00  0.00      AP1   
ATOM    310  CG2 VAL A  26      23.381  -0.556 -25.214  1.00  0.00      AP1  C
ATOM    311 HG21 VAL A  26      24.391  -0.968 -25.424  0.00  0.00      AP1   
ATOM    312 HG22 VAL A  26      22.878  -0.350 -26.184  0.00  0.00      AP1   
ATOM    313 HG23 VAL A  26      23.516   0.407 -24.680  0.00  0.00      AP1   
ATOM    314  C   VAL A  26      21.321   0.275 -23.362  1.00  0.00      AP1  C
ATOM    315  O   VAL A  26      21.066   1.389 -23.826  1.00  0.00      AP1  O
ATOM    316  N   ARG A  27      21.721   0.106 -22.093  1.00  0.00      AP1  N
ATOM    317  HN  ARG A  27      21.945  -0.795 -21.728  0.00  0.00      AP1   
ATOM    318  CA  ARG A  27      21.847   1.214 -21.194  1.00  0.00      AP1  C
ATOM    319  HA  ARG A  27      21.819   2.145 -21.748  0.00  0.00      AP1   
ATOM    320  CB  ARG A  27      20.760   1.126 -20.106  1.00  0.00      AP1  C
ATOM    321  HB1 ARG A  27      19.779   1.155 -20.638  0.00  0.00      AP1   
ATOM    322  HB2 ARG A  27      20.810   0.132 -19.609  0.00  0.00      AP1   
ATOM    323  CG  ARG A  27      20.731   2.221 -19.050  1.00  0.00      AP1  C
ATOM    324  HG1 ARG A  27      21.772   2.411 -18.709  0.00  0.00      AP1   
ATOM    325  HG2 ARG A  27      20.393   3.172 -19.523  0.00  0.00      AP1   
ATOM    326  CD  ARG A  27      19.783   1.902 -17.881  1.00  0.00      AP1  C
ATOM    327  HD1 ARG A  27      19.880   0.826 -17.608  0.00  0.00      AP1   
ATOM    328  HD2 ARG A  27      20.018   2.521 -16.984  0.00  0.00      AP1   
ATOM    329  NE  ARG A  27      18.380   2.204 -18.287  1.00  0.00      AP1  N
ATOM    330  HE  ARG A  27      18.318   2.680 -19.172  0.00  0.00      AP1   
ATOM    331  CZ  ARG A  27      17.339   1.838 -17.483  1.00  0.00      AP1  C
ATOM    332  NH1 ARG A  27      17.560   1.069 -16.377  1.00  0.00      AP1  N
ATOM    333 HH11 ARG A  27      16.805   0.780 -15.805  0.00  0.00      AP1   
ATOM    334 HH12 ARG A  27      18.489   0.711 -16.264  0.00  0.00      AP1   
ATOM    335  NH2 ARG A  27      16.071   2.241 -17.780  1.00  0.00      AP1  N
ATOM    336 HH21 ARG A  27      15.332   2.048 -17.151  0.00  0.00      AP1   
ATOM    337 HH22 ARG A  27      15.970   2.896 -18.517  0.00  0.00      AP1   
ATOM    338  C   ARG A  27      23.205   1.132 -20.560  1.00  0.00      AP1  C
ATOM    339  O   ARG A  27      23.606   0.125 -19.985  1.00  0.00      AP1  O
ATOM    340  N   LEU A  28      23.966   2.234 -20.659  1.00  0.00      AP1  N
ATOM    341  HN  LEU A  28      23.727   3.103 -21.088  0.00  0.00      AP1   
ATOM    342  CA  LEU A  28      25.284   2.198 -20.094  1.00  0.00      AP1  C
ATOM    343  HA  LEU A  28      25.657   1.182 -20.096  0.00  0.00      AP1   
ATOM    344  CB  LEU A  28      26.239   3.103 -20.886  1.00  0.00      AP1  C
ATOM    345  HB1 LEU A  28      26.242   2.737 -21.939  0.00  0.00      AP1   
ATOM    346  HB2 LEU A  28      25.818   4.132 -20.920  0.00  0.00      AP1   
ATOM    347  CG  LEU A  28      27.701   3.186 -20.434  1.00  0.00      AP1  C
ATOM    348  HG  LEU A  28      27.688   3.664 -19.425  0.00  0.00      AP1   
ATOM    349  CD1 LEU A  28      28.369   1.809 -20.347  1.00  0.00      AP1  C
ATOM    350 HD11 LEU A  28      29.438   1.912 -20.064  0.00  0.00      AP1   
ATOM    351 HD12 LEU A  28      27.865   1.177 -19.585  0.00  0.00      AP1   
ATOM    352 HD13 LEU A  28      28.318   1.286 -21.326  0.00  0.00      AP1   
ATOM    353  CD2 LEU A  28      28.491   4.108 -21.389  1.00  0.00      AP1  C
ATOM    354 HD21 LEU A  28      29.549   4.190 -21.059  0.00  0.00      AP1   
ATOM    355 HD22 LEU A  28      28.492   3.719 -22.427  0.00  0.00      AP1   
ATOM    356 HD23 LEU A  28      28.050   5.128 -21.398  0.00  0.00      AP1   
ATOM    357  C   LEU A  28      25.079   2.598 -18.676  1.00  0.00      AP1  C
ATOM    358  O   LEU A  28      24.683   3.717 -18.365  1.00  0.00      AP1  O
ATOM    359  N   LYS A  29      25.359   1.641 -17.781  1.00  0.00      AP1  N
ATOM    360  HN  LYS A  29      25.884   0.821 -18.003  0.00  0.00      AP1   
ATOM    361  CA  LYS A  29      24.919   1.729 -16.428  1.00  0.00      AP1  C
ATOM    362  HA  LYS A  29      23.840   1.819 -16.468  0.00  0.00      AP1   
ATOM    363  CB  LYS A  29      25.292   0.460 -15.659  1.00  0.00      AP1  C
ATOM    364  HB1 LYS A  29      25.189  -0.395 -16.367  0.00  0.00      AP1   
ATOM    365  HB2 LYS A  29      26.369   0.508 -15.382  0.00  0.00      AP1   
ATOM    366  CG  LYS A  29      24.421   0.209 -14.434  1.00  0.00      AP1  C
ATOM    367  HG1 LYS A  29      24.670   0.960 -13.650  0.00  0.00      AP1   
ATOM    368  HG2 LYS A  29      23.353   0.361 -14.712  0.00  0.00      AP1   
ATOM    369  CD  LYS A  29      24.597  -1.194 -13.826  1.00  0.00      AP1  C
ATOM    370  HD1 LYS A  29      24.423  -1.949 -14.627  0.00  0.00      AP1   
ATOM    371  HD2 LYS A  29      25.656  -1.298 -13.494  0.00  0.00      AP1   
ATOM    372  CE  LYS A  29      23.664  -1.472 -12.641  1.00  0.00      AP1  C
ATOM    373  HE1 LYS A  29      23.831  -0.728 -11.830  0.00  0.00      AP1   
ATOM    374  HE2 LYS A  29      22.600  -1.413 -12.959  0.00  0.00      AP1   
ATOM    375  NZ  LYS A  29      23.905  -2.825 -12.082  1.00  0.00      AP1  N
ATOM    376  HZ1 LYS A  29      23.266  -2.998 -11.279  0.00  0.00      AP1   
ATOM    377  HZ2 LYS A  29      23.736  -3.540 -12.818  0.00  0.00      AP1   
ATOM    378  HZ3 LYS A  29      24.891  -2.895 -11.759  0.00  0.00      AP1   
ATOM    379  C   LYS A  29      25.442   2.935 -15.711  1.00  0.00      AP1  C
ATOM    380  O   LYS A  29      24.668   3.671 -15.098  1.00  0.00      AP1  O
ATOM    381  N   LYS A  30      26.750   3.208 -15.828  1.00  0.00      AP1  N
ATOM    382  HN  LYS A  30      27.356   2.693 -16.432  0.00  0.00      AP1   
ATOM    383  CA  LYS A  30      27.383   4.270 -15.088  1.00  0.00      AP1  C
ATOM    384  HA  LYS A  30      27.182   4.091 -14.039  0.00  0.00      AP1   
ATOM    385  CB  LYS A  30      28.902   4.288 -15.370  1.00  0.00      AP1  C
ATOM    386  HB1 LYS A  30      29.030   4.349 -16.476  0.00  0.00      AP1   
ATOM    387  HB2 LYS A  30      29.337   5.224 -14.953  0.00  0.00      AP1   
ATOM    388  CG  LYS A  30      29.650   3.051 -14.841  1.00  0.00      AP1  C
ATOM    389  HG1 LYS A  30      29.749   3.130 -13.734  0.00  0.00      AP1   
ATOM    390  HG2 LYS A  30      29.044   2.141 -15.056  0.00  0.00      AP1   
ATOM    391  CD  LYS A  30      31.064   2.831 -15.403  1.00  0.00      AP1  C
ATOM    392  HD1 LYS A  30      30.980   2.623 -16.494  0.00  0.00      AP1   
ATOM    393  HD2 LYS A  30      31.635   3.781 -15.287  0.00  0.00      AP1   
ATOM    394  CE  LYS A  30      31.810   1.687 -14.702  1.00  0.00      AP1  C
ATOM    395  HE1 LYS A  30      32.166   2.011 -13.699  0.00  0.00      AP1   
ATOM    396  HE2 LYS A  30      31.142   0.807 -14.571  0.00  0.00      AP1   
ATOM    397  NZ  LYS A  30      32.985   1.264 -15.497  1.00  0.00      AP1  N
ATOM    398  HZ1 LYS A  30      33.483   0.490 -15.012  0.00  0.00      AP1   
ATOM    399  HZ2 LYS A  30      32.672   0.940 -16.434  0.00  0.00      AP1   
ATOM    400  HZ3 LYS A  30      33.632   2.070 -15.613  0.00  0.00      AP1   
ATOM    401  C   LYS A  30      26.786   5.610 -15.438  1.00  0.00      AP1  C
ATOM    402  O   LYS A  30      26.423   6.389 -14.557  1.00  0.00      AP1  O
ATOM    403  N   THR A  31      26.688   5.916 -16.741  1.00  0.00      AP1  N
ATOM    404  HN  THR A  31      26.993   5.275 -17.445  0.00  0.00      AP1   
ATOM    405  CA  THR A  31      26.155   7.151 -17.256  1.00  0.00      AP1  C
ATOM    406  HA  THR A  31      26.480   7.918 -16.565  0.00  0.00      AP1   
ATOM    407  CB  THR A  31      26.581   7.395 -18.660  1.00  0.00      AP1  C
ATOM    408  HB  THR A  31      26.057   8.327 -18.986  0.00  0.00      AP1   
ATOM    409  OG1 THR A  31      26.123   6.317 -19.462  1.00  0.00      AP1  O
ATOM    410  HG1 THR A  31      26.430   6.512 -20.354  0.00  0.00      AP1   
ATOM    411  CG2 THR A  31      28.119   7.501 -18.719  1.00  0.00      AP1  C
ATOM    412 HG21 THR A  31      28.456   7.796 -19.735  0.00  0.00      AP1   
ATOM    413 HG22 THR A  31      28.482   8.269 -18.003  0.00  0.00      AP1   
ATOM    414 HG23 THR A  31      28.597   6.531 -18.462  0.00  0.00      AP1   
ATOM    415  C   THR A  31      24.652   7.166 -17.236  1.00  0.00      AP1  C
ATOM    416  O   THR A  31      24.032   8.225 -17.182  1.00  0.00      AP1  O
ATOM    417  N   ASP A  32      24.015   5.988 -17.313  1.00  0.00      AP1  N
ATOM    418  HN  ASP A  32      24.499   5.117 -17.290  0.00  0.00      AP1   
ATOM    419  CA  ASP A  32      22.587   5.834 -17.435  1.00  0.00      AP1  C
ATOM    420  HA  ASP A  32      22.369   4.774 -17.492  0.00  0.00      AP1   
ATOM    421  CB  ASP A  32      21.795   6.446 -16.268  1.00  0.00      AP1  C
ATOM    422  HB1 ASP A  32      22.428   6.447 -15.358  0.00  0.00      AP1   
ATOM    423  HB2 ASP A  32      21.510   7.492 -16.495  0.00  0.00      AP1   
ATOM    424  CG  ASP A  32      20.544   5.610 -15.998  1.00  0.00      AP1  C
ATOM    425  OD1 ASP A  32      20.720   4.436 -15.575  1.00  0.00      AP1  O
ATOM    426  OD2 ASP A  32      19.406   6.123 -16.178  1.00  0.00      AP1  O
ATOM    427  C   ASP A  32      22.136   6.441 -18.736  1.00  0.00      AP1  C
ATOM    428  O   ASP A  32      21.065   7.038 -18.828  1.00  0.00      AP1  O
ATOM    429  N   ARG A  33      22.966   6.302 -19.795  1.00  0.00      AP1  N
ATOM    430  HN  ARG A  33      23.862   5.876 -19.695  0.00  0.00      AP1   
ATOM    431  CA  ARG A  33      22.609   6.755 -21.114  1.00  0.00      AP1  C
ATOM    432  HA  ARG A  33      21.734   7.392 -21.066  0.00  0.00      AP1   
ATOM    433  CB  ARG A  33      23.746   7.476 -21.872  1.00  0.00      AP1  C
ATOM    434  HB1 ARG A  33      24.690   6.941 -21.607  0.00  0.00      AP1   
ATOM    435  HB2 ARG A  33      23.611   7.335 -22.967  0.00  0.00      AP1   
ATOM    436  CG  ARG A  33      23.934   8.964 -21.540  1.00  0.00      AP1  C
ATOM    437  HG1 ARG A  33      22.961   9.484 -21.681  0.00  0.00      AP1   
ATOM    438  HG2 ARG A  33      24.173   9.066 -20.456  0.00  0.00      AP1   
ATOM    439  CD  ARG A  33      25.064   9.627 -22.340  1.00  0.00      AP1  C
ATOM    440  HD1 ARG A  33      26.046   9.353 -21.891  0.00  0.00      AP1   
ATOM    441  HD2 ARG A  33      25.056   9.301 -23.406  0.00  0.00      AP1   
ATOM    442  NE  ARG A  33      24.855  11.103 -22.296  1.00  0.00      AP1  N
ATOM    443  HE  ARG A  33      24.293  11.446 -23.058  0.00  0.00      AP1   
ATOM    444  CZ  ARG A  33      25.387  11.882 -21.307  1.00  0.00      AP1  C
ATOM    445  NH1 ARG A  33      26.177  11.338 -20.338  1.00  0.00      AP1  N
ATOM    446 HH11 ARG A  33      26.540  11.901 -19.609  0.00  0.00      AP1   
ATOM    447 HH12 ARG A  33      26.249  10.338 -20.333  0.00  0.00      AP1   
ATOM    448  NH2 ARG A  33      25.130  13.223 -21.300  1.00  0.00      AP1  N
ATOM    449 HH21 ARG A  33      25.580  13.808 -20.640  0.00  0.00      AP1   
ATOM    450 HH22 ARG A  33      24.662  13.594 -22.091  0.00  0.00      AP1   
ATOM    451  C   ARG A  33      22.216   5.547 -21.905  1.00  0.00      AP1  C
ATOM    452  O   ARG A  33      22.655   4.438 -21.615  1.00  0.00      AP1  O
ATOM    453  N   ILE A  34      21.367   5.744 -22.932  1.00  0.00      AP1  N
ATOM    454  HN  ILE A  34      21.026   6.639 -23.210  0.00  0.00      AP1   
ATOM    455  CA  ILE A  34      20.874   4.653 -23.727  1.00  0.00      AP1  C
ATOM    456  HA  ILE A  34      21.236   3.743 -23.265  0.00  0.00      AP1   
ATOM    457  CB  ILE A  34      19.362   4.580 -23.779  1.00  0.00      AP1  C
ATOM    458  HB  ILE A  34      19.146   3.743 -24.491  0.00  0.00      AP1   
ATOM    459  CG2 ILE A  34      18.862   4.284 -22.353  1.00  0.00      AP1  C
ATOM    460 HG21 ILE A  34      17.774   4.065 -22.358  0.00  0.00      AP1   
ATOM    461 HG22 ILE A  34      19.381   3.400 -21.927  0.00  0.00      AP1   
ATOM    462 HG23 ILE A  34      19.038   5.151 -21.682  0.00  0.00      AP1   
ATOM    463  CG1 ILE A  34      18.709   5.827 -24.396  1.00  0.00      AP1  C
ATOM    464 HG11 ILE A  34      18.778   6.680 -23.684  0.00  0.00      AP1   
ATOM    465 HG12 ILE A  34      19.276   6.116 -25.311  0.00  0.00      AP1   
ATOM    466  CD  ILE A  34      17.247   5.616 -24.785  1.00  0.00      AP1  C
ATOM    467  HD1 ILE A  34      16.843   6.527 -25.277  0.00  0.00      AP1   
ATOM    468  HD2 ILE A  34      17.149   4.765 -25.493  0.00  0.00      AP1   
ATOM    469  HD3 ILE A  34      16.624   5.404 -23.891  0.00  0.00      AP1   
ATOM    470  C   ILE A  34      21.469   4.704 -25.119  1.00  0.00      AP1  C
ATOM    471  O   ILE A  34      21.674   5.754 -25.734  1.00  0.00      AP1  O
ATOM    472  N   TYR A  35      21.847   3.504 -25.608  1.00  0.00      AP1  N
ATOM    473  HN  TYR A  35      21.705   2.634 -25.138  0.00  0.00      AP1   
ATOM    474  CA  TYR A  35      22.501   3.394 -26.879  1.00  0.00      AP1  C
ATOM    475  HA  TYR A  35      22.227   4.264 -27.464  0.00  0.00      AP1   
ATOM    476  CB  TYR A  35      24.026   3.165 -26.722  1.00  0.00      AP1  C
ATOM    477  HB1 TYR A  35      24.196   2.256 -26.104  0.00  0.00      AP1   
ATOM    478  HB2 TYR A  35      24.500   2.984 -27.711  0.00  0.00      AP1   
ATOM    479  CG  TYR A  35      24.804   4.266 -26.034  1.00  0.00      AP1  C
ATOM    480  CD1 TYR A  35      25.141   5.439 -26.683  1.00  0.00      AP1  C
ATOM    481  HD1 TYR A  35      24.849   5.586 -27.714  0.00  0.00      AP1   
ATOM    482  CE1 TYR A  35      25.866   6.438 -26.061  1.00  0.00      AP1  C
ATOM    483  HE1 TYR A  35      26.113   7.347 -26.589  0.00  0.00      AP1   
ATOM    484  CZ  TYR A  35      26.287   6.280 -24.763  1.00  0.00      AP1  C
ATOM    485  OH  TYR A  35      27.033   7.293 -24.115  1.00  0.00      AP1  O
ATOM    486  HH  TYR A  35      27.162   7.018 -23.205  0.00  0.00      AP1   
ATOM    487  CD2 TYR A  35      25.255   4.120 -24.737  1.00  0.00      AP1  C
ATOM    488  HD2 TYR A  35      25.076   3.197 -24.204  0.00  0.00      AP1   
ATOM    489  CE2 TYR A  35      25.979   5.113 -24.110  1.00  0.00      AP1  C
ATOM    490  HE2 TYR A  35      26.328   4.965 -23.099  0.00  0.00      AP1   
ATOM    491  C   TYR A  35      21.962   2.184 -27.601  1.00  0.00      AP1  C
ATOM    492  O   TYR A  35      21.375   1.283 -27.010  1.00  0.00      AP1  O
ATOM    493  N   ALA A  36      22.101   2.139 -28.939  1.00  0.00      AP1  N
ATOM    494  HN  ALA A  36      22.436   2.889 -29.509  0.00  0.00      AP1   
ATOM    495  CA  ALA A  36      21.751   0.935 -29.646  1.00  0.00      AP1  C
ATOM    496  HA  ALA A  36      21.000   0.342 -29.136  0.00  0.00      AP1   
ATOM    497  CB  ALA A  36      21.267   1.148 -31.089  1.00  0.00      AP1  C
ATOM    498  HB1 ALA A  36      20.313   1.717 -31.082  0.00  0.00      AP1   
ATOM    499  HB2 ALA A  36      22.008   1.732 -31.677  0.00  0.00      AP1   
ATOM    500  HB3 ALA A  36      21.087   0.181 -31.607  0.00  0.00      AP1   
ATOM    501  C   ALA A  36      22.998   0.113 -29.662  1.00  0.00      AP1  C
ATOM    502  O   ALA A  36      24.094   0.657 -29.527  1.00  0.00      AP1  O
ATOM    503  N   MET A  37      22.862  -1.222 -29.799  1.00  0.00      AP1  N
ATOM    504  HN  MET A  37      22.017  -1.744 -29.895  0.00  0.00      AP1   
ATOM    505  CA  MET A  37      24.055  -2.018 -29.812  1.00  0.00      AP1  C
ATOM    506  HA  MET A  37      24.883  -1.379 -30.094  0.00  0.00      AP1   
ATOM    507  CB  MET A  37      24.279  -2.710 -28.462  1.00  0.00      AP1  C
ATOM    508  HB1 MET A  37      24.300  -1.909 -27.686  0.00  0.00      AP1   
ATOM    509  HB2 MET A  37      23.400  -3.350 -28.225  0.00  0.00      AP1   
ATOM    510  CG  MET A  37      25.561  -3.521 -28.345  1.00  0.00      AP1  C
ATOM    511  HG1 MET A  37      25.466  -4.477 -28.903  0.00  0.00      AP1   
ATOM    512  HG2 MET A  37      26.405  -2.953 -28.793  0.00  0.00      AP1   
ATOM    513  SD  MET A  37      26.002  -3.937 -26.625  1.00  0.00      AP1  S
ATOM    514  CE  MET A  37      24.808  -5.287 -26.407  1.00  0.00      AP1  C
ATOM    515  HE1 MET A  37      24.878  -5.717 -25.385  0.00  0.00      AP1   
ATOM    516  HE2 MET A  37      23.767  -4.927 -26.555  0.00  0.00      AP1   
ATOM    517  HE3 MET A  37      24.993  -6.106 -27.135  0.00  0.00      AP1   
ATOM    518  C   MET A  37      23.923  -3.077 -30.863  1.00  0.00      AP1  C
ATOM    519  O   MET A  37      23.003  -3.893 -30.840  1.00  0.00      AP1  O
ATOM    520  N   LYS A  38      24.881  -3.099 -31.818  1.00  0.00      AP1  N
ATOM    521  HN  LYS A  38      25.642  -2.454 -31.869  0.00  0.00      AP1   
ATOM    522  CA  LYS A  38      24.854  -4.100 -32.862  1.00  0.00      AP1  C
ATOM    523  HA  LYS A  38      23.841  -4.467 -32.971  0.00  0.00      AP1   
ATOM    524  CB  LYS A  38      25.480  -3.706 -34.217  1.00  0.00      AP1  C
ATOM    525  HB1 LYS A  38      26.481  -3.266 -34.000  0.00  0.00      AP1   
ATOM    526  HB2 LYS A  38      25.666  -4.628 -34.812  0.00  0.00      AP1   
ATOM    527  CG  LYS A  38      24.755  -2.699 -35.131  1.00  0.00      AP1  C
ATOM    528  HG1 LYS A  38      23.800  -3.150 -35.484  0.00  0.00      AP1   
ATOM    529  HG2 LYS A  38      24.495  -1.792 -34.537  0.00  0.00      AP1   
ATOM    530  CD  LYS A  38      25.618  -2.319 -36.350  1.00  0.00      AP1  C
ATOM    531  HD1 LYS A  38      26.397  -1.596 -36.018  0.00  0.00      AP1   
ATOM    532  HD2 LYS A  38      26.143  -3.237 -36.703  0.00  0.00      AP1   
ATOM    533  CE  LYS A  38      24.853  -1.712 -37.534  1.00  0.00      AP1  C
ATOM    534  HE1 LYS A  38      23.912  -2.277 -37.721  0.00  0.00      AP1   
ATOM    535  HE2 LYS A  38      24.591  -0.651 -37.327  0.00  0.00      AP1   
ATOM    536  NZ  LYS A  38      25.686  -1.764 -38.759  1.00  0.00      AP1  N
ATOM    537  HZ1 LYS A  38      25.166  -1.354 -39.561  0.00  0.00      AP1   
ATOM    538  HZ2 LYS A  38      26.564  -1.227 -38.605  0.00  0.00      AP1   
ATOM    539  HZ3 LYS A  38      25.924  -2.754 -38.973  0.00  0.00      AP1   
ATOM    540  C   LYS A  38      25.699  -5.250 -32.394  1.00  0.00      AP1  C
ATOM    541  O   LYS A  38      26.873  -5.086 -32.042  1.00  0.00      AP1  O
ATOM    542  N   VAL A  39      25.091  -6.456 -32.384  1.00  0.00      AP1  N
ATOM    543  HN  VAL A  39      24.152  -6.645 -32.661  0.00  0.00      AP1   
ATOM    544  CA  VAL A  39      25.821  -7.607 -31.942  1.00  0.00      AP1  C
ATOM    545  HA  VAL A  39      26.790  -7.293 -31.574  0.00  0.00      AP1   
ATOM    546  CB  VAL A  39      25.048  -8.377 -30.913  1.00  0.00      AP1  C
ATOM    547  HB  VAL A  39      24.127  -8.772 -31.409  0.00  0.00      AP1   
ATOM    548  CG1 VAL A  39      25.888  -9.547 -30.391  1.00  0.00      AP1  C
ATOM    549 HG11 VAL A  39      25.334 -10.097 -29.600  0.00  0.00      AP1   
ATOM    550 HG12 VAL A  39      26.123 -10.274 -31.196  0.00  0.00      AP1   
ATOM    551 HG13 VAL A  39      26.841  -9.181 -29.952  0.00  0.00      AP1   
ATOM    552  CG2 VAL A  39      24.561  -7.397 -29.836  1.00  0.00      AP1  C
ATOM    553 HG21 VAL A  39      24.016  -7.936 -29.032  0.00  0.00      AP1   
ATOM    554 HG22 VAL A  39      25.421  -6.862 -29.378  0.00  0.00      AP1   
ATOM    555 HG23 VAL A  39      23.868  -6.643 -30.263  0.00  0.00      AP1   
ATOM    556  C   VAL A  39      26.056  -8.479 -33.147  1.00  0.00      AP1  C
ATOM    557  O   VAL A  39      25.112  -8.956 -33.775  1.00  0.00      AP1  O
ATOM    558  N   VAL A  40      27.343  -8.696 -33.504  1.00  0.00      AP1  N
ATOM    559  HN  VAL A  40      28.130  -8.334 -33.012  0.00  0.00      AP1   
ATOM    560  CA  VAL A  40      27.676  -9.489 -34.655  1.00  0.00      AP1  C
ATOM    561  HA  VAL A  40      26.762  -9.875 -35.089  0.00  0.00      AP1   
ATOM    562  CB  VAL A  40      28.487  -8.724 -35.669  1.00  0.00      AP1  C
ATOM    563  HB  VAL A  40      29.439  -8.411 -35.173  0.00  0.00      AP1   
ATOM    564  CG1 VAL A  40      28.809  -9.623 -36.874  1.00  0.00      AP1  C
ATOM    565 HG11 VAL A  40      29.374  -9.051 -37.642  0.00  0.00      AP1   
ATOM    566 HG12 VAL A  40      29.435 -10.491 -36.582  0.00  0.00      AP1   
ATOM    567 HG13 VAL A  40      27.875  -9.999 -37.344  0.00  0.00      AP1   
ATOM    568  CG2 VAL A  40      27.737  -7.431 -36.031  1.00  0.00      AP1  C
ATOM    569 HG21 VAL A  40      28.289  -6.861 -36.808  0.00  0.00      AP1   
ATOM    570 HG22 VAL A  40      26.723  -7.664 -36.423  0.00  0.00      AP1   
ATOM    571 HG23 VAL A  40      27.625  -6.770 -35.146  0.00  0.00      AP1   
ATOM    572  C   VAL A  40      28.487 -10.665 -34.191  1.00  0.00      AP1  C
ATOM    573  O   VAL A  40      29.525 -10.524 -33.547  1.00  0.00      AP1  O
ATOM    574  N   LYS A  41      28.049 -11.890 -34.528  1.00  0.00      AP1  N
ATOM    575  HN  LYS A  41      27.233 -12.101 -35.063  0.00  0.00      AP1   
ATOM    576  CA  LYS A  41      28.804 -13.031 -34.093  1.00  0.00      AP1  C
ATOM    577  HA  LYS A  41      29.101 -12.871 -33.063  0.00  0.00      AP1   
ATOM    578  CB  LYS A  41      28.044 -14.378 -34.182  1.00  0.00      AP1  C
ATOM    579  HB1 LYS A  41      27.504 -14.386 -35.157  0.00  0.00      AP1   
ATOM    580  HB2 LYS A  41      28.783 -15.209 -34.227  0.00  0.00      AP1   
ATOM    581  CG  LYS A  41      27.019 -14.646 -33.058  1.00  0.00      AP1  C
ATOM    582  HG1 LYS A  41      27.554 -14.702 -32.083  0.00  0.00      AP1   
ATOM    583  HG2 LYS A  41      26.311 -13.787 -33.000  0.00  0.00      AP1   
ATOM    584  CD  LYS A  41      26.199 -15.939 -33.196  1.00  0.00      AP1  C
ATOM    585  HD1 LYS A  41      25.123 -15.691 -33.048  0.00  0.00      AP1   
ATOM    586  HD2 LYS A  41      26.314 -16.313 -34.240  0.00  0.00      AP1   
ATOM    587  CE  LYS A  41      26.591 -17.063 -32.225  1.00  0.00      AP1  C
ATOM    588  HE1 LYS A  41      27.658 -17.345 -32.365  0.00  0.00      AP1   
ATOM    589  HE2 LYS A  41      26.449 -16.736 -31.171  0.00  0.00      AP1   
ATOM    590  NZ  LYS A  41      25.747 -18.257 -32.472  1.00  0.00      AP1  N
ATOM    591  HZ1 LYS A  41      26.011 -19.021 -31.817  0.00  0.00      AP1   
ATOM    592  HZ2 LYS A  41      24.746 -18.010 -32.330  0.00  0.00      AP1   
ATOM    593  HZ3 LYS A  41      25.884 -18.580 -33.451  0.00  0.00      AP1   
ATOM    594  C   LYS A  41      30.061 -13.112 -34.915  1.00  0.00      AP1  C
ATOM    595  O   LYS A  41      30.081 -12.850 -36.118  1.00  0.00      AP1  O
ATOM    596  N   LYS A  42      31.154 -13.516 -34.260  1.00  0.00      AP1  N
ATOM    597  HN  LYS A  42      31.104 -13.751 -33.291  0.00  0.00      AP1   
ATOM    598  CA  LYS A  42      32.447 -13.648 -34.849  1.00  0.00      AP1  C
ATOM    599  HA  LYS A  42      32.671 -12.700 -35.324  0.00  0.00      AP1   
ATOM    600  CB  LYS A  42      33.540 -13.933 -33.823  1.00  0.00      AP1  C
ATOM    601  HB1 LYS A  42      33.087 -14.571 -33.029  0.00  0.00      AP1   
ATOM    602  HB2 LYS A  42      34.335 -14.548 -34.302  0.00  0.00      AP1   
ATOM    603  CG  LYS A  42      34.145 -12.693 -33.171  1.00  0.00      AP1  C
ATOM    604  HG1 LYS A  42      34.595 -12.049 -33.961  0.00  0.00      AP1   
ATOM    605  HG2 LYS A  42      33.332 -12.105 -32.686  0.00  0.00      AP1   
ATOM    606  CD  LYS A  42      35.228 -13.034 -32.143  1.00  0.00      AP1  C
ATOM    607  HD1 LYS A  42      34.834 -13.827 -31.467  0.00  0.00      AP1   
ATOM    608  HD2 LYS A  42      36.101 -13.463 -32.688  0.00  0.00      AP1   
ATOM    609  CE  LYS A  42      35.700 -11.848 -31.307  1.00  0.00      AP1  C
ATOM    610  HE1 LYS A  42      36.431 -11.234 -31.879  0.00  0.00      AP1   
ATOM    611  HE2 LYS A  42      34.840 -11.201 -31.026  0.00  0.00      AP1   
ATOM    612  NZ  LYS A  42      36.359 -12.309 -30.061  1.00  0.00      AP1  N
ATOM    613  HZ1 LYS A  42      36.677 -11.491 -29.502  0.00  0.00      AP1   
ATOM    614  HZ2 LYS A  42      35.687 -12.871 -29.500  0.00  0.00      AP1   
ATOM    615  HZ3 LYS A  42      37.180 -12.900 -30.303  0.00  0.00      AP1   
ATOM    616  C   LYS A  42      32.478 -14.701 -35.916  1.00  0.00      AP1  C
ATOM    617  O   LYS A  42      33.292 -14.614 -36.824  1.00  0.00      AP1  O
ATOM    618  N   GLU A  43      31.604 -15.722 -35.867  1.00  0.00      AP1  N
ATOM    619  HN  GLU A  43      30.900 -15.870 -35.177  0.00  0.00      AP1   
ATOM    620  CA  GLU A  43      31.643 -16.733 -36.888  1.00  0.00      AP1  C
ATOM    621  HA  GLU A  43      32.640 -17.154 -36.913  0.00  0.00      AP1   
ATOM    622  CB  GLU A  43      30.687 -17.911 -36.615  1.00  0.00      AP1  C
ATOM    623  HB1 GLU A  43      30.686 -18.573 -37.512  0.00  0.00      AP1   
ATOM    624  HB2 GLU A  43      31.081 -18.531 -35.779  0.00  0.00      AP1   
ATOM    625  CG  GLU A  43      29.230 -17.542 -36.305  1.00  0.00      AP1  C
ATOM    626  HG1 GLU A  43      29.184 -16.992 -35.347  0.00  0.00      AP1   
ATOM    627  HG2 GLU A  43      28.801 -16.911 -37.108  0.00  0.00      AP1   
ATOM    628  CD  GLU A  43      28.390 -18.812 -36.133  1.00  0.00      AP1  C
ATOM    629  OE1 GLU A  43      28.590 -19.756 -36.943  1.00  0.00      AP1  O
ATOM    630  OE2 GLU A  43      27.533 -18.857 -35.209  1.00  0.00      AP1  O
ATOM    631  C   GLU A  43      31.377 -16.134 -38.242  1.00  0.00      AP1  C
ATOM    632  O   GLU A  43      32.036 -16.484 -39.220  1.00  0.00      AP1  O
ATOM    633  N   LEU A  44      30.430 -15.184 -38.352  1.00  0.00      AP1  N
ATOM    634  HN  LEU A  44      29.882 -14.807 -37.608  0.00  0.00      AP1   
ATOM    635  CA  LEU A  44      30.138 -14.623 -39.644  1.00  0.00      AP1  C
ATOM    636  HA  LEU A  44      29.913 -15.446 -40.310  0.00  0.00      AP1   
ATOM    637  CB  LEU A  44      29.009 -13.577 -39.592  1.00  0.00      AP1  C
ATOM    638  HB1 LEU A  44      29.263 -12.859 -38.778  0.00  0.00      AP1   
ATOM    639  HB2 LEU A  44      29.018 -12.988 -40.536  0.00  0.00      AP1   
ATOM    640  CG  LEU A  44      27.577 -14.084 -39.329  1.00  0.00      AP1  C
ATOM    641  HG  LEU A  44      27.615 -14.601 -38.340  0.00  0.00      AP1   
ATOM    642  CD1 LEU A  44      26.593 -12.913 -39.254  1.00  0.00      AP1  C
ATOM    643 HD11 LEU A  44      25.555 -13.284 -39.112  0.00  0.00      AP1   
ATOM    644 HD12 LEU A  44      26.844 -12.245 -38.402  0.00  0.00      AP1   
ATOM    645 HD13 LEU A  44      26.623 -12.315 -40.190  0.00  0.00      AP1   
ATOM    646  CD2 LEU A  44      27.135 -15.109 -40.384  1.00  0.00      AP1  C
ATOM    647 HD21 LEU A  44      26.108 -15.473 -40.162  0.00  0.00      AP1   
ATOM    648 HD22 LEU A  44      27.124 -14.670 -41.402  0.00  0.00      AP1   
ATOM    649 HD23 LEU A  44      27.820 -15.984 -40.387  0.00  0.00      AP1   
ATOM    650  C   LEU A  44      31.348 -13.927 -40.180  1.00  0.00      AP1  C
ATOM    651  O   LEU A  44      31.809 -14.162 -41.292  1.00  0.00      AP1  O
ATOM    652  N   VAL A  45      31.916 -13.034 -39.376  1.00  0.00      AP1  N
ATOM    653  HN  VAL A  45      31.672 -12.829 -38.432  0.00  0.00      AP1   
ATOM    654  CA  VAL A  45      33.002 -12.262 -39.885  1.00  0.00      AP1  C
ATOM    655  HA  VAL A  45      32.748 -12.022 -40.910  0.00  0.00      AP1   
ATOM    656  CB  VAL A  45      33.068 -10.929 -39.211  1.00  0.00      AP1  C
ATOM    657  HB  VAL A  45      34.002 -10.422 -39.557  0.00  0.00      AP1   
ATOM    658  CG1 VAL A  45      31.817 -10.144 -39.655  1.00  0.00      AP1  C
ATOM    659 HG11 VAL A  45      31.787  -9.152 -39.155  0.00  0.00      AP1   
ATOM    660 HG12 VAL A  45      31.814  -9.962 -40.750  0.00  0.00      AP1   
ATOM    661 HG13 VAL A  45      30.891 -10.694 -39.383  0.00  0.00      AP1   
ATOM    662  CG2 VAL A  45      33.069 -11.092 -37.689  1.00  0.00      AP1  C
ATOM    663 HG21 VAL A  45      33.078 -10.101 -37.188  0.00  0.00      AP1   
ATOM    664 HG22 VAL A  45      32.164 -11.645 -37.355  0.00  0.00      AP1   
ATOM    665 HG23 VAL A  45      33.965 -11.649 -37.345  0.00  0.00      AP1   
ATOM    666  C   VAL A  45      34.295 -12.992 -39.905  1.00  0.00      AP1  C
ATOM    667  O   VAL A  45      35.209 -12.654 -40.645  1.00  0.00      AP1  O
ATOM    668  N   ASN A  46      34.497 -13.943 -39.003  1.00  0.00      AP1  N
ATOM    669  HN  ASN A  46      33.895 -14.289 -38.284  0.00  0.00      AP1   
ATOM    670  CA  ASN A  46      35.773 -14.577 -39.062  1.00  0.00      AP1  C
ATOM    671  HA  ASN A  46      36.483 -13.806 -39.343  0.00  0.00      AP1   
ATOM    672  CB  ASN A  46      36.151 -15.257 -37.736  1.00  0.00      AP1  C
ATOM    673  HB1 ASN A  46      35.865 -14.572 -36.908  0.00  0.00      AP1   
ATOM    674  HB2 ASN A  46      35.574 -16.195 -37.606  0.00  0.00      AP1   
ATOM    675  CG  ASN A  46      37.657 -15.475 -37.756  1.00  0.00      AP1  C
ATOM    676  OD1 ASN A  46      38.174 -16.349 -37.063  1.00  0.00      AP1  O
ATOM    677  ND2 ASN A  46      38.379 -14.658 -38.571  1.00  0.00      AP1  N
ATOM    678 HD21 ASN A  46      39.365 -14.798 -38.602  0.00  0.00      AP1   
ATOM    679 HD22 ASN A  46      37.917 -13.975 -39.128  0.00  0.00      AP1   
ATOM    680  C   ASN A  46      35.786 -15.602 -40.120  1.00  0.00      AP1  C
ATOM    681  O   ASN A  46      36.713 -15.677 -40.926  1.00  0.00      AP1  O
ATOM    682  N   ASP A  47      34.722 -16.424 -40.133  1.00  0.00      AP1  N
ATOM    683  HN  ASP A  47      33.849 -16.336 -39.660  0.00  0.00      AP1   
ATOM    684  CA  ASP A  47      34.809 -17.608 -40.926  1.00  0.00      AP1  C
ATOM    685  HA  ASP A  47      35.856 -17.750 -41.170  0.00  0.00      AP1   
ATOM    686  CB  ASP A  47      34.206 -18.854 -40.241  1.00  0.00      AP1  C
ATOM    687  HB1 ASP A  47      33.257 -18.573 -39.741  0.00  0.00      AP1   
ATOM    688  HB2 ASP A  47      33.986 -19.642 -40.988  0.00  0.00      AP1   
ATOM    689  CG  ASP A  47      35.156 -19.401 -39.191  1.00  0.00      AP1  C
ATOM    690  OD1 ASP A  47      36.135 -18.695 -38.837  1.00  0.00      AP1  O
ATOM    691  OD2 ASP A  47      34.908 -20.543 -38.725  1.00  0.00      AP1  O
ATOM    692  C   ASP A  47      34.091 -17.447 -42.206  1.00  0.00      AP1  C
ATOM    693  O   ASP A  47      34.696 -17.229 -43.257  1.00  0.00      AP1  O
ATOM    694  N   ASP A  48      32.756 -17.559 -42.129  1.00  0.00      AP1  N
ATOM    695  HN  ASP A  48      32.231 -17.593 -41.283  0.00  0.00      AP1   
ATOM    696  CA  ASP A  48      31.937 -17.643 -43.296  1.00  0.00      AP1  C
ATOM    697  HA  ASP A  48      32.310 -18.486 -43.867  0.00  0.00      AP1   
ATOM    698  CB  ASP A  48      30.466 -17.920 -42.951  1.00  0.00      AP1  C
ATOM    699  HB1 ASP A  48      30.186 -17.336 -42.052  0.00  0.00      AP1   
ATOM    700  HB2 ASP A  48      29.805 -17.614 -43.786  0.00  0.00      AP1   
ATOM    701  CG  ASP A  48      30.301 -19.415 -42.655  1.00  0.00      AP1  C
ATOM    702  OD1 ASP A  48      31.327 -20.122 -42.460  1.00  0.00      AP1  O
ATOM    703  OD2 ASP A  48      29.129 -19.876 -42.638  1.00  0.00      AP1  O
ATOM    704  C   ASP A  48      32.049 -16.438 -44.180  1.00  0.00      AP1  C
ATOM    705  O   ASP A  48      32.043 -16.569 -45.407  1.00  0.00      AP1  O
ATOM    706  N   GLU A  49      32.190 -15.232 -43.599  1.00  0.00      AP1  N
ATOM    707  HN  GLU A  49      32.261 -15.063 -42.620  0.00  0.00      AP1   
ATOM    708  CA  GLU A  49      32.251 -14.045 -44.402  1.00  0.00      AP1  C
ATOM    709  HA  GLU A  49      32.113 -14.314 -45.442  0.00  0.00      AP1   
ATOM    710  CB  GLU A  49      31.188 -12.993 -44.023  1.00  0.00      AP1  C
ATOM    711  HB1 GLU A  49      31.340 -12.715 -42.954  0.00  0.00      AP1   
ATOM    712  HB2 GLU A  49      31.355 -12.060 -44.607  0.00  0.00      AP1   
ATOM    713  CG  GLU A  49      29.739 -13.476 -44.212  1.00  0.00      AP1  C
ATOM    714  HG1 GLU A  49      29.717 -14.581 -44.222  0.00  0.00      AP1   
ATOM    715  HG2 GLU A  49      29.087 -13.106 -43.396  0.00  0.00      AP1   
ATOM    716  CD  GLU A  49      29.149 -13.031 -45.553  1.00  0.00      AP1  C
ATOM    717  OE1 GLU A  49      29.399 -11.865 -45.956  1.00  0.00      AP1  O
ATOM    718  OE2 GLU A  49      28.406 -13.838 -46.172  1.00  0.00      AP1  O
ATOM    719  C   GLU A  49      33.613 -13.436 -44.278  1.00  0.00      AP1  C
ATOM    720  O   GLU A  49      34.426 -13.829 -43.446  1.00  0.00      AP1  O
ATOM    721  N   ASP A  50      33.897 -12.470 -45.174  1.00  0.00      AP1  N
ATOM    722  HN  ASP A  50      33.254 -12.128 -45.854  0.00  0.00      AP1   
ATOM    723  CA  ASP A  50      35.168 -11.830 -45.239  1.00  0.00      AP1  C
ATOM    724  HA  ASP A  50      35.934 -12.597 -45.241  0.00  0.00      AP1   
ATOM    725  CB  ASP A  50      35.289 -10.855 -46.424  1.00  0.00      AP1  C
ATOM    726  HB1 ASP A  50      34.423 -10.163 -46.417  0.00  0.00      AP1   
ATOM    727  HB2 ASP A  50      36.216 -10.254 -46.342  0.00  0.00      AP1   
ATOM    728  CG  ASP A  50      35.287 -11.623 -47.749  1.00  0.00      AP1  C
ATOM    729  OD1 ASP A  50      35.180 -12.880 -47.730  1.00  0.00      AP1  O
ATOM    730  OD2 ASP A  50      35.390 -10.945 -48.805  1.00  0.00      AP1  O
ATOM    731  C   ASP A  50      35.359 -11.033 -43.990  1.00  0.00      AP1  C
ATOM    732  O   ASP A  50      34.442 -10.442 -43.423  1.00  0.00      AP1  O
ATOM    733  N   ILE A  51      36.614 -11.001 -43.534  1.00  0.00      AP1  N
ATOM    734  HN  ILE A  51      37.348 -11.501 -43.989  0.00  0.00      AP1   
ATOM    735  CA  ILE A  51      37.032 -10.270 -42.379  1.00  0.00      AP1  C
ATOM    736  HA  ILE A  51      36.359 -10.549 -41.578  0.00  0.00      AP1   
ATOM    737  CB  ILE A  51      38.444 -10.608 -41.952  1.00  0.00      AP1  C
ATOM    738  HB  ILE A  51      38.442 -11.722 -41.836  0.00  0.00      AP1   
ATOM    739  CG2 ILE A  51      39.446 -10.198 -43.044  1.00  0.00      AP1  C
ATOM    740 HG21 ILE A  51      40.460 -10.582 -42.808  0.00  0.00      AP1   
ATOM    741 HG22 ILE A  51      39.150 -10.614 -44.030  0.00  0.00      AP1   
ATOM    742 HG23 ILE A  51      39.506  -9.093 -43.134  0.00  0.00      AP1   
ATOM    743  CG1 ILE A  51      38.785 -10.033 -40.563  1.00  0.00      AP1  C
ATOM    744 HG11 ILE A  51      39.875 -10.143 -40.367  0.00  0.00      AP1   
ATOM    745 HG12 ILE A  51      38.559  -8.942 -40.559  0.00  0.00      AP1   
ATOM    746  CD  ILE A  51      38.017 -10.671 -39.408  1.00  0.00      AP1  C
ATOM    747  HD1 ILE A  51      38.272 -10.168 -38.450  0.00  0.00      AP1   
ATOM    748  HD2 ILE A  51      36.921 -10.579 -39.568  0.00  0.00      AP1   
ATOM    749  HD3 ILE A  51      38.270 -11.747 -39.308  0.00  0.00      AP1   
ATOM    750  C   ILE A  51      36.865  -8.789 -42.592  1.00  0.00      AP1  C
ATOM    751  O   ILE A  51      36.446  -8.063 -41.692  1.00  0.00      AP1  O
ATOM    752  N   ASP A  52      37.077  -8.298 -43.831  1.00  0.00      AP1  N
ATOM    753  HN  ASP A  52      37.255  -8.892 -44.611  0.00  0.00      AP1   
ATOM    754  CA  ASP A  52      37.074  -6.898 -44.180  1.00  0.00      AP1  C
ATOM    755  HA  ASP A  52      37.842  -6.438 -43.568  0.00  0.00      AP1   
ATOM    756  CB  ASP A  52      37.390  -6.603 -45.655  1.00  0.00      AP1  C
ATOM    757  HB1 ASP A  52      36.875  -7.348 -46.295  0.00  0.00      AP1   
ATOM    758  HB2 ASP A  52      37.031  -5.594 -45.937  0.00  0.00      AP1   
ATOM    759  CG  ASP A  52      38.894  -6.714 -45.860  1.00  0.00      AP1  C
ATOM    760  OD1 ASP A  52      39.600  -7.169 -44.922  1.00  0.00      AP1  O
ATOM    761  OD2 ASP A  52      39.358  -6.322 -46.965  1.00  0.00      AP1  O
ATOM    762  C   ASP A  52      35.783  -6.195 -43.858  1.00  0.00      AP1  C
ATOM    763  O   ASP A  52      35.794  -4.972 -43.785  1.00  0.00      AP1  O
ATOM    764  N   TRP A  53      34.629  -6.875 -43.695  1.00  0.00      AP1  N
ATOM    765  HN  TRP A  53      34.536  -7.861 -43.815  0.00  0.00      AP1   
ATOM    766  CA  TRP A  53      33.418  -6.189 -43.324  1.00  0.00      AP1  C
ATOM    767  HA  TRP A  53      33.198  -5.453 -44.088  0.00  0.00      AP1   
ATOM    768  CB  TRP A  53      32.253  -7.181 -43.140  1.00  0.00      AP1  C
ATOM    769  HB1 TRP A  53      32.133  -7.746 -44.091  0.00  0.00      AP1   
ATOM    770  HB2 TRP A  53      32.510  -7.924 -42.354  0.00  0.00      AP1   
ATOM    771  CG  TRP A  53      30.877  -6.616 -42.829  1.00  0.00      AP1  C
ATOM    772  CD1 TRP A  53      29.913  -6.161 -43.688  1.00  0.00      AP1  C
ATOM    773  HD1 TRP A  53      30.010  -6.151 -44.766  0.00  0.00      AP1   
ATOM    774  NE1 TRP A  53      28.798  -5.762 -42.982  1.00  0.00      AP1  N
ATOM    775  HE1 TRP A  53      27.960  -5.427 -43.355  0.00  0.00      AP1   
ATOM    776  CE2 TRP A  53      29.035  -5.960 -41.636  1.00  0.00      AP1  C
ATOM    777  CD2 TRP A  53      30.317  -6.497 -41.504  1.00  0.00      AP1  C
ATOM    778  CE3 TRP A  53      30.830  -6.806 -40.275  1.00  0.00      AP1  C
ATOM    779  HE3 TRP A  53      31.823  -7.218 -40.158  0.00  0.00      AP1   
ATOM    780  CZ3 TRP A  53      30.038  -6.567 -39.174  1.00  0.00      AP1  C
ATOM    781  HZ3 TRP A  53      30.415  -6.799 -38.188  0.00  0.00      AP1   
ATOM    782  CZ2 TRP A  53      28.251  -5.723 -40.541  1.00  0.00      AP1  C
ATOM    783  HZ2 TRP A  53      27.257  -5.311 -40.621  0.00  0.00      AP1   
ATOM    784  CH2 TRP A  53      28.772  -6.033 -39.305  1.00  0.00      AP1  C
ATOM    785  HH2 TRP A  53      28.175  -5.852 -38.422  0.00  0.00      AP1   
ATOM    786  C   TRP A  53      33.643  -5.430 -42.032  1.00  0.00      AP1  C
ATOM    787  O   TRP A  53      33.228  -4.283 -41.921  1.00  0.00      AP1  O
ATOM    788  N   VAL A  54      34.302  -6.044 -41.027  1.00  0.00      AP1  N
ATOM    789  HN  VAL A  54      34.678  -6.962 -41.117  0.00  0.00      AP1   
ATOM    790  CA  VAL A  54      34.522  -5.433 -39.737  1.00  0.00      AP1  C
ATOM    791  HA  VAL A  54      33.553  -5.185 -39.321  0.00  0.00      AP1   
ATOM    792  CB  VAL A  54      35.273  -6.362 -38.821  1.00  0.00      AP1  C
ATOM    793  HB  VAL A  54      36.225  -6.644 -39.334  0.00  0.00      AP1   
ATOM    794  CG1 VAL A  54      35.605  -5.680 -37.501  1.00  0.00      AP1  C
ATOM    795 HG11 VAL A  54      36.124  -6.389 -36.821  0.00  0.00      AP1   
ATOM    796 HG12 VAL A  54      36.278  -4.810 -37.647  0.00  0.00      AP1   
ATOM    797 HG13 VAL A  54      34.679  -5.333 -36.994  0.00  0.00      AP1   
ATOM    798  CG2 VAL A  54      34.433  -7.626 -38.620  1.00  0.00      AP1  C
ATOM    799 HG21 VAL A  54      34.935  -8.323 -37.916  0.00  0.00      AP1   
ATOM    800 HG22 VAL A  54      33.434  -7.369 -38.205  0.00  0.00      AP1   
ATOM    801 HG23 VAL A  54      34.284  -8.166 -39.578  0.00  0.00      AP1   
ATOM    802  C   VAL A  54      35.290  -4.152 -39.885  1.00  0.00      AP1  C
ATOM    803  O   VAL A  54      34.916  -3.122 -39.319  1.00  0.00      AP1  O
ATOM    804  N   GLN A  55      36.373  -4.155 -40.681  1.00  0.00      AP1  N
ATOM    805  HN  GLN A  55      36.711  -4.928 -41.215  0.00  0.00      AP1   
ATOM    806  CA  GLN A  55      37.154  -2.957 -40.810  1.00  0.00      AP1  C
ATOM    807  HA  GLN A  55      37.396  -2.633 -39.805  0.00  0.00      AP1   
ATOM    808  CB  GLN A  55      38.454  -3.201 -41.585  1.00  0.00      AP1  C
ATOM    809  HB1 GLN A  55      38.191  -3.835 -42.464  0.00  0.00      AP1   
ATOM    810  HB2 GLN A  55      38.824  -2.235 -41.998  0.00  0.00      AP1   
ATOM    811  CG  GLN A  55      39.528  -3.896 -40.742  1.00  0.00      AP1  C
ATOM    812  HG1 GLN A  55      39.076  -4.704 -40.128  0.00  0.00      AP1   
ATOM    813  HG2 GLN A  55      40.302  -4.355 -41.392  0.00  0.00      AP1   
ATOM    814  CD  GLN A  55      40.145  -2.859 -39.803  1.00  0.00      AP1  C
ATOM    815  OE1 GLN A  55      39.738  -2.700 -38.652  1.00  0.00      AP1  O
ATOM    816  NE2 GLN A  55      41.176  -2.134 -40.314  1.00  0.00      AP1  N
ATOM    817 HE21 GLN A  55      41.591  -1.457 -39.713  0.00  0.00      AP1   
ATOM    818 HE22 GLN A  55      41.468  -2.283 -41.253  0.00  0.00      AP1   
ATOM    819  C   GLN A  55      36.381  -1.858 -41.463  1.00  0.00      AP1  C
ATOM    820  O   GLN A  55      36.437  -0.717 -41.015  1.00  0.00      AP1  O
ATOM    821  N   THR A  56      35.619  -2.156 -42.525  1.00  0.00      AP1  N
ATOM    822  HN  THR A  56      35.500  -3.070 -42.912  0.00  0.00      AP1   
ATOM    823  CA  THR A  56      34.887  -1.125 -43.209  1.00  0.00      AP1  C
ATOM    824  HA  THR A  56      35.597  -0.340 -43.430  0.00  0.00      AP1   
ATOM    825  CB  THR A  56      34.218  -1.654 -44.445  1.00  0.00      AP1  C
ATOM    826  HB  THR A  56      33.560  -2.491 -44.107  0.00  0.00      AP1   
ATOM    827  OG1 THR A  56      35.191  -2.194 -45.330  1.00  0.00      AP1  O
ATOM    828  HG1 THR A  56      34.697  -2.501 -46.098  0.00  0.00      AP1   
ATOM    829  CG2 THR A  56      33.462  -0.517 -45.137  1.00  0.00      AP1  C
ATOM    830 HG21 THR A  56      32.865  -0.902 -45.990  0.00  0.00      AP1   
ATOM    831 HG22 THR A  56      32.764  -0.026 -44.425  0.00  0.00      AP1   
ATOM    832 HG23 THR A  56      34.164   0.253 -45.523  0.00  0.00      AP1   
ATOM    833  C   THR A  56      33.866  -0.530 -42.287  1.00  0.00      AP1  C
ATOM    834  O   THR A  56      33.738   0.688 -42.201  1.00  0.00      AP1  O
ATOM    835  N   GLU A  57      33.127  -1.343 -41.521  1.00  0.00      AP1  N
ATOM    836  HN  GLU A  57      33.197  -2.336 -41.481  0.00  0.00      AP1   
ATOM    837  CA  GLU A  57      32.121  -0.793 -40.653  1.00  0.00      AP1  C
ATOM    838  HA  GLU A  57      31.473  -0.150 -41.235  0.00  0.00      AP1   
ATOM    839  CB  GLU A  57      31.303  -1.889 -39.957  1.00  0.00      AP1  C
ATOM    840  HB1 GLU A  57      32.014  -2.609 -39.489  0.00  0.00      AP1   
ATOM    841  HB2 GLU A  57      30.719  -1.448 -39.118  0.00  0.00      AP1   
ATOM    842  CG  GLU A  57      30.351  -2.681 -40.866  1.00  0.00      AP1  C
ATOM    843  HG1 GLU A  57      30.549  -2.423 -41.922  0.00  0.00      AP1   
ATOM    844  HG2 GLU A  57      30.485  -3.772 -40.726  0.00  0.00      AP1   
ATOM    845  CD  GLU A  57      28.902  -2.289 -40.572  1.00  0.00      AP1  C
ATOM    846  OE1 GLU A  57      28.565  -2.027 -39.387  1.00  0.00      AP1  O
ATOM    847  OE2 GLU A  57      28.105  -2.279 -41.546  1.00  0.00      AP1  O
ATOM    848  C   GLU A  57      32.766   0.060 -39.601  1.00  0.00      AP1  C
ATOM    849  O   GLU A  57      32.296   1.158 -39.319  1.00  0.00      AP1  O
ATOM    850  N   LYS A  58      33.885  -0.388 -39.001  1.00  0.00      AP1  N
ATOM    851  HN  LYS A  58      34.368  -1.231 -39.231  0.00  0.00      AP1   
ATOM    852  CA  LYS A  58      34.471   0.380 -37.932  1.00  0.00      AP1  C
ATOM    853  HA  LYS A  58      33.692   0.586 -37.208  0.00  0.00      AP1   
ATOM    854  CB  LYS A  58      35.645  -0.364 -37.290  1.00  0.00      AP1  C
ATOM    855  HB1 LYS A  58      35.255  -1.345 -36.933  0.00  0.00      AP1   
ATOM    856  HB2 LYS A  58      36.400  -0.594 -38.074  0.00  0.00      AP1   
ATOM    857  CG  LYS A  58      36.291   0.371 -36.118  1.00  0.00      AP1  C
ATOM    858  HG1 LYS A  58      36.866   1.243 -36.506  0.00  0.00      AP1   
ATOM    859  HG2 LYS A  58      35.490   0.770 -35.455  0.00  0.00      AP1   
ATOM    860  CD  LYS A  58      37.243  -0.504 -35.301  1.00  0.00      AP1  C
ATOM    861  HD1 LYS A  58      36.635  -1.196 -34.674  0.00  0.00      AP1   
ATOM    862  HD2 LYS A  58      37.834  -1.129 -36.010  0.00  0.00      AP1   
ATOM    863  CE  LYS A  58      38.204   0.285 -34.406  1.00  0.00      AP1  C
ATOM    864  HE1 LYS A  58      37.687   1.161 -33.956  0.00  0.00      AP1   
ATOM    865  HE2 LYS A  58      38.588  -0.357 -33.583  0.00  0.00      AP1   
ATOM    866  NZ  LYS A  58      39.355   0.774 -35.201  1.00  0.00      AP1  N
ATOM    867  HZ1 LYS A  58      40.006   1.311 -34.592  0.00  0.00      AP1   
ATOM    868  HZ2 LYS A  58      39.859  -0.036 -35.617  0.00  0.00      AP1   
ATOM    869  HZ3 LYS A  58      39.010   1.390 -35.965  0.00  0.00      AP1   
ATOM    870  C   LYS A  58      34.953   1.699 -38.457  1.00  0.00      AP1  C
ATOM    871  O   LYS A  58      34.753   2.742 -37.836  1.00  0.00      AP1  O
ATOM    872  N   HSD A  59      35.594   1.701 -39.634  1.00  0.00      AP1  N
ATOM    873  HN  HSD A  59      35.760   0.898 -40.204  0.00  0.00      AP1   
ATOM    874  CA  HSD A  59      36.100   2.936 -40.156  1.00  0.00      AP1  C
ATOM    875  HA  HSD A  59      36.671   3.412 -39.368  0.00  0.00      AP1   
ATOM    876  CB  HSD A  59      37.014   2.740 -41.364  1.00  0.00      AP1  C
ATOM    877  HB1 HSD A  59      36.497   2.097 -42.109  0.00  0.00      AP1   
ATOM    878  HB2 HSD A  59      37.194   3.721 -41.857  0.00  0.00      AP1   
ATOM    879  ND1 HSD A  59      39.276   1.817 -41.982  1.00  0.00      AP1  N
ATOM    880  HD1 HSD A  59      39.232   2.063 -42.951  0.00  0.00      AP1   
ATOM    881  CG  HSD A  59      38.331   2.110 -41.024  1.00  0.00      AP1  C
ATOM    882  CE1 HSD A  59      40.320   1.243 -41.335  1.00  0.00      AP1  C
ATOM    883  HE1 HSD A  59      41.232   0.902 -41.832  0.00  0.00      AP1   
ATOM    884  NE2 HSD A  59      40.112   1.150 -40.032  1.00  0.00      AP1  N
ATOM    885  CD2 HSD A  59      38.855   1.697 -39.838  1.00  0.00      AP1  C
ATOM    886  HD2 HSD A  59      38.420   1.717 -38.846  0.00  0.00      AP1   
ATOM    887  C   HSD A  59      34.992   3.870 -40.532  1.00  0.00      AP1  C
ATOM    888  O   HSD A  59      35.077   5.057 -40.224  1.00  0.00      AP1  O
ATOM    889  N   VAL A  60      33.911   3.387 -41.190  1.00  0.00      AP1  N
ATOM    890  HN  VAL A  60      33.736   2.441 -41.452  0.00  0.00      AP1   
ATOM    891  CA  VAL A  60      32.876   4.311 -41.572  1.00  0.00      AP1  C
ATOM    892  HA  VAL A  60      33.336   5.141 -42.094  0.00  0.00      AP1   
ATOM    893  CB  VAL A  60      31.834   3.742 -42.503  1.00  0.00      AP1  C
ATOM    894  HB  VAL A  60      31.338   2.891 -41.974  0.00  0.00      AP1   
ATOM    895  CG1 VAL A  60      30.816   4.848 -42.809  1.00  0.00      AP1  C
ATOM    896 HG11 VAL A  60      30.050   4.480 -43.525  0.00  0.00      AP1   
ATOM    897 HG12 VAL A  60      30.281   5.177 -41.894  0.00  0.00      AP1   
ATOM    898 HG13 VAL A  60      31.318   5.728 -43.265  0.00  0.00      AP1   
ATOM    899  CG2 VAL A  60      32.501   3.249 -43.802  1.00  0.00      AP1  C
ATOM    900 HG21 VAL A  60      31.739   2.864 -44.513  0.00  0.00      AP1   
ATOM    901 HG22 VAL A  60      33.053   4.077 -44.296  0.00  0.00      AP1   
ATOM    902 HG23 VAL A  60      33.217   2.425 -43.599  0.00  0.00      AP1   
ATOM    903  C   VAL A  60      32.225   4.863 -40.330  1.00  0.00      AP1  C
ATOM    904  O   VAL A  60      31.971   6.060 -40.233  1.00  0.00      AP1  O
ATOM    905  N   PHE A  61      31.976   4.034 -39.293  1.00  0.00      AP1  N
ATOM    906  HN  PHE A  61      32.183   3.058 -39.255  0.00  0.00      AP1   
ATOM    907  CA  PHE A  61      31.349   4.562 -38.096  1.00  0.00      AP1  C
ATOM    908  HA  PHE A  61      30.445   5.065 -38.416  0.00  0.00      AP1   
ATOM    909  CB  PHE A  61      30.987   3.514 -37.021  1.00  0.00      AP1  C
ATOM    910  HB1 PHE A  61      31.733   2.690 -37.050  0.00  0.00      AP1   
ATOM    911  HB2 PHE A  61      31.027   3.956 -36.002  0.00  0.00      AP1   
ATOM    912  CG  PHE A  61      29.651   2.816 -37.157  1.00  0.00      AP1  C
ATOM    913  CD1 PHE A  61      28.457   3.502 -37.080  1.00  0.00      AP1  C
ATOM    914  HD1 PHE A  61      28.464   4.572 -36.925  0.00  0.00      AP1   
ATOM    915  CE1 PHE A  61      27.243   2.855 -37.190  1.00  0.00      AP1  C
ATOM    916  HE1 PHE A  61      26.323   3.420 -37.138  0.00  0.00      AP1   
ATOM    917  CZ  PHE A  61      27.193   1.499 -37.371  1.00  0.00      AP1  C
ATOM    918  HZ  PHE A  61      26.250   0.979 -37.464  0.00  0.00      AP1   
ATOM    919  CD2 PHE A  61      29.575   1.455 -37.338  1.00  0.00      AP1  C
ATOM    920  HD2 PHE A  61      30.479   0.864 -37.380  0.00  0.00      AP1   
ATOM    921  CE2 PHE A  61      28.371   0.800 -37.444  1.00  0.00      AP1  C
ATOM    922  HE2 PHE A  61      28.352  -0.272 -37.585  0.00  0.00      AP1   
ATOM    923  C   PHE A  61      32.237   5.609 -37.455  1.00  0.00      AP1  C
ATOM    924  O   PHE A  61      31.761   6.639 -36.982  1.00  0.00      AP1  O
ATOM    925  N   GLU A  62      33.564   5.384 -37.412  1.00  0.00      AP1  N
ATOM    926  HN  GLU A  62      34.026   4.579 -37.774  0.00  0.00      AP1   
ATOM    927  CA  GLU A  62      34.451   6.346 -36.807  1.00  0.00      AP1  C
ATOM    928  HA  GLU A  62      34.067   6.596 -35.826  0.00  0.00      AP1   
ATOM    929  CB  GLU A  62      35.873   5.783 -36.706  1.00  0.00      AP1  C
ATOM    930  HB1 GLU A  62      35.836   4.854 -36.091  0.00  0.00      AP1   
ATOM    931  HB2 GLU A  62      36.226   5.468 -37.713  0.00  0.00      AP1   
ATOM    932  CG  GLU A  62      36.905   6.716 -36.090  1.00  0.00      AP1  C
ATOM    933  HG1 GLU A  62      36.858   7.700 -36.590  0.00  0.00      AP1   
ATOM    934  HG2 GLU A  62      36.723   6.849 -35.005  0.00  0.00      AP1   
ATOM    935  CD  GLU A  62      38.272   6.091 -36.365  1.00  0.00      AP1  C
ATOM    936  OE1 GLU A  62      38.594   5.908 -37.569  1.00  0.00      AP1  O
ATOM    937  OE2 GLU A  62      39.007   5.790 -35.387  1.00  0.00      AP1  O
ATOM    938  C   GLU A  62      34.482   7.618 -37.613  1.00  0.00      AP1  C
ATOM    939  O   GLU A  62      34.371   8.716 -37.060  1.00  0.00      AP1  O
ATOM    940  N   GLN A  63      34.581   7.503 -38.959  1.00  0.00      AP1  N
ATOM    941  HN  GLN A  63      34.620   6.648 -39.473  0.00  0.00      AP1   
ATOM    942  CA  GLN A  63      34.639   8.690 -39.772  1.00  0.00      AP1  C
ATOM    943  HA  GLN A  63      35.448   9.307 -39.401  0.00  0.00      AP1   
ATOM    944  CB  GLN A  63      34.814   8.379 -41.264  1.00  0.00      AP1  C
ATOM    945  HB1 GLN A  63      34.000   7.670 -41.543  0.00  0.00      AP1   
ATOM    946  HB2 GLN A  63      34.636   9.305 -41.857  0.00  0.00      AP1   
ATOM    947  CG  GLN A  63      36.167   7.756 -41.650  1.00  0.00      AP1  C
ATOM    948  HG1 GLN A  63      36.605   7.214 -40.785  0.00  0.00      AP1   
ATOM    949  HG2 GLN A  63      36.043   7.030 -42.479  0.00  0.00      AP1   
ATOM    950  CD  GLN A  63      37.163   8.840 -42.059  1.00  0.00      AP1  C
ATOM    951  OE1 GLN A  63      37.323   9.863 -41.395  1.00  0.00      AP1  O
ATOM    952  NE2 GLN A  63      37.857   8.607 -43.204  1.00  0.00      AP1  N
ATOM    953 HE21 GLN A  63      38.513   9.303 -43.482  0.00  0.00      AP1   
ATOM    954 HE22 GLN A  63      37.684   7.780 -43.728  0.00  0.00      AP1   
ATOM    955  C   GLN A  63      33.361   9.469 -39.606  1.00  0.00      AP1  C
ATOM    956  O   GLN A  63      33.363  10.697 -39.657  1.00  0.00      AP1  O
ATOM    957  N   ALA A  64      32.215   8.774 -39.483  1.00  0.00      AP1  N
ATOM    958  HN  ALA A  64      32.169   7.775 -39.479  0.00  0.00      AP1   
ATOM    959  CA  ALA A  64      30.957   9.449 -39.347  1.00  0.00      AP1  C
ATOM    960  HA  ALA A  64      30.887  10.211 -40.115  0.00  0.00      AP1   
ATOM    961  CB  ALA A  64      29.785   8.481 -39.538  1.00  0.00      AP1  C
ATOM    962  HB1 ALA A  64      29.876   7.976 -40.523  0.00  0.00      AP1   
ATOM    963  HB2 ALA A  64      29.783   7.696 -38.750  0.00  0.00      AP1   
ATOM    964  HB3 ALA A  64      28.808   9.011 -39.512  0.00  0.00      AP1   
ATOM    965  C   ALA A  64      30.747  10.146 -38.042  1.00  0.00      AP1  C
ATOM    966  O   ALA A  64      30.421  11.325 -38.040  1.00  0.00      AP1  O
ATOM    967  N   SER A  65      31.015   9.447 -36.923  1.00  0.00      AP1  N
ATOM    968  HN  SER A  65      31.529   8.590 -36.966  0.00  0.00      AP1   
ATOM    969  CA  SER A  65      30.615   9.828 -35.595  1.00  0.00      AP1  C
ATOM    970  HA  SER A  65      29.585   9.504 -35.523  0.00  0.00      AP1   
ATOM    971  CB  SER A  65      31.405   9.081 -34.511  1.00  0.00      AP1  C
ATOM    972  HB1 SER A  65      31.067   9.454 -33.517  0.00  0.00      AP1   
ATOM    973  HB2 SER A  65      31.177   7.992 -34.546  0.00  0.00      AP1   
ATOM    974  OG  SER A  65      32.792   9.335 -34.662  1.00  0.00      AP1  O
ATOM    975  HG1 SER A  65      33.224   9.042 -33.850  0.00  0.00      AP1   
ATOM    976  C   SER A  65      30.639  11.301 -35.322  1.00  0.00      AP1  C
ATOM    977  O   SER A  65      31.534  12.035 -35.738  1.00  0.00      AP1  O
ATOM    978  N   ASN A  66      29.569  11.753 -34.636  1.00  0.00      AP1  N
ATOM    979  HN  ASN A  66      28.856  11.100 -34.383  0.00  0.00      AP1   
ATOM    980  CA  ASN A  66      29.319  13.103 -34.209  1.00  0.00      AP1  C
ATOM    981  HA  ASN A  66      28.491  13.034 -33.512  0.00  0.00      AP1   
ATOM    982  CB  ASN A  66      30.505  13.737 -33.465  1.00  0.00      AP1  C
ATOM    983  HB1 ASN A  66      31.395  13.676 -34.129  0.00  0.00      AP1   
ATOM    984  HB2 ASN A  66      30.308  14.811 -33.270  0.00  0.00      AP1   
ATOM    985  CG  ASN A  66      30.708  12.910 -32.197  1.00  0.00      AP1  C
ATOM    986  OD1 ASN A  66      29.746  12.551 -31.521  1.00  0.00      AP1  O
ATOM    987  ND2 ASN A  66      31.991  12.582 -31.884  1.00  0.00      AP1  N
ATOM    988 HD21 ASN A  66      32.136  12.033 -31.065  0.00  0.00      AP1   
ATOM    989 HD22 ASN A  66      32.737  12.864 -32.480  0.00  0.00      AP1   
ATOM    990  C   ASN A  66      28.890  13.990 -35.336  1.00  0.00      AP1  C
ATOM    991  O   ASN A  66      28.686  15.186 -35.132  1.00  0.00      AP1  O
ATOM    992  N   HSD A  67      28.705  13.454 -36.554  1.00  0.00      AP1  N
ATOM    993  HN  HSD A  67      28.929  12.531 -36.862  0.00  0.00      AP1   
ATOM    994  CA  HSD A  67      28.113  14.301 -37.545  1.00  0.00      AP1  C
ATOM    995  HA  HSD A  67      28.396  15.336 -37.398  0.00  0.00      AP1   
ATOM    996  CB  HSD A  67      28.432  13.908 -39.004  1.00  0.00      AP1  C
ATOM    997  HB1 HSD A  67      29.525  13.727 -39.100  0.00  0.00      AP1   
ATOM    998  HB2 HSD A  67      27.925  12.949 -39.250  0.00  0.00      AP1   
ATOM    999  ND1 HSD A  67      26.774  15.027 -40.575  1.00  0.00      AP1  N
ATOM   1000  HD1 HSD A  67      25.994  14.436 -40.365  0.00  0.00      AP1   
ATOM   1001  CG  HSD A  67      28.020  14.969 -39.992  1.00  0.00      AP1  C
ATOM   1002  CE1 HSD A  67      26.769  16.107 -41.395  1.00  0.00      AP1  C
ATOM   1003  HE1 HSD A  67      25.908  16.413 -41.994  0.00  0.00      AP1   
ATOM   1004  NE2 HSD A  67      27.921  16.752 -41.382  1.00  0.00      AP1  N
ATOM   1005  CD2 HSD A  67      28.706  16.034 -40.495  1.00  0.00      AP1  C
ATOM   1006  HD2 HSD A  67      29.730  16.342 -40.319  0.00  0.00      AP1   
ATOM   1007  C   HSD A  67      26.648  14.191 -37.245  1.00  0.00      AP1  C
ATOM   1008  O   HSD A  67      26.195  13.116 -36.862  1.00  0.00      AP1  O
ATOM   1009  N   PRO A  68      25.891  15.252 -37.374  1.00  0.00      AP1  N
ATOM   1010  CD  PRO A  68      26.415  16.602 -37.517  1.00  0.00      AP1  C
ATOM   1011  HD1 PRO A  68      27.140  16.682 -38.358  0.00  0.00      AP1   
ATOM   1012  HD2 PRO A  68      26.905  16.962 -36.583  0.00  0.00      AP1   
ATOM   1013  CA  PRO A  68      24.511  15.242 -36.977  1.00  0.00      AP1  C
ATOM   1014  HA  PRO A  68      24.474  15.068 -35.908  0.00  0.00      AP1   
ATOM   1015  CB  PRO A  68      24.044  16.704 -37.070  1.00  0.00      AP1  C
ATOM   1016  HB1 PRO A  68      23.914  17.159 -36.062  0.00  0.00      AP1   
ATOM   1017  HB2 PRO A  68      23.100  16.798 -37.653  0.00  0.00      AP1   
ATOM   1018  CG  PRO A  68      25.170  17.446 -37.815  1.00  0.00      AP1  C
ATOM   1019  HG1 PRO A  68      25.260  18.490 -37.456  0.00  0.00      AP1   
ATOM   1020  HG2 PRO A  68      25.003  17.477 -38.916  0.00  0.00      AP1   
ATOM   1021  C   PRO A  68      23.619  14.249 -37.668  1.00  0.00      AP1  C
ATOM   1022  O   PRO A  68      22.702  13.729 -37.035  1.00  0.00      AP1  O
ATOM   1023  N   PHE A  69      23.819  14.049 -38.972  1.00  0.00      AP1  N
ATOM   1024  HN  PHE A  69      24.588  14.503 -39.420  0.00  0.00      AP1   
ATOM   1025  CA  PHE A  69      23.028  13.226 -39.839  1.00  0.00      AP1  C
ATOM   1026  HA  PHE A  69      22.036  13.244 -39.404  0.00  0.00      AP1   
ATOM   1027  CB  PHE A  69      22.886  13.829 -41.238  1.00  0.00      AP1  C
ATOM   1028  HB1 PHE A  69      23.878  13.819 -41.741  0.00  0.00      AP1   
ATOM   1029  HB2 PHE A  69      22.195  13.226 -41.866  0.00  0.00      AP1   
ATOM   1030  CG  PHE A  69      22.431  15.239 -40.988  1.00  0.00      AP1  C
ATOM   1031  CD1 PHE A  69      21.290  15.501 -40.255  1.00  0.00      AP1  C
ATOM   1032  HD1 PHE A  69      20.704  14.680 -39.865  0.00  0.00      AP1   
ATOM   1033  CE1 PHE A  69      20.884  16.791 -40.018  1.00  0.00      AP1  C
ATOM   1034  HE1 PHE A  69      20.002  16.979 -39.423  0.00  0.00      AP1   
ATOM   1035  CZ  PHE A  69      21.600  17.844 -40.530  1.00  0.00      AP1  C
ATOM   1036  HZ  PHE A  69      21.291  18.861 -40.337  0.00  0.00      AP1   
ATOM   1037  CD2 PHE A  69      23.128  16.304 -41.512  1.00  0.00      AP1  C
ATOM   1038  HD2 PHE A  69      23.997  16.129 -42.131  0.00  0.00      AP1   
ATOM   1039  CE2 PHE A  69      22.721  17.599 -41.283  1.00  0.00      AP1  C
ATOM   1040  HE2 PHE A  69      23.285  18.422 -41.698  0.00  0.00      AP1   
ATOM   1041  C   PHE A  69      23.453  11.794 -39.901  1.00  0.00      AP1  C
ATOM   1042  O   PHE A  69      22.781  11.009 -40.570  1.00  0.00      AP1  O
ATOM   1043  N   LEU A  70      24.622  11.427 -39.341  1.00  0.00      AP1  N
ATOM   1044  HN  LEU A  70      25.200  12.049 -38.817  0.00  0.00      AP1   
ATOM   1045  CA  LEU A  70      25.144  10.083 -39.453  1.00  0.00      AP1  C
ATOM   1046  HA  LEU A  70      24.496   9.546 -40.133  0.00  0.00      AP1   
ATOM   1047  CB  LEU A  70      26.626  10.163 -39.871  1.00  0.00      AP1  C
ATOM   1048  HB1 LEU A  70      27.150  10.782 -39.107  0.00  0.00      AP1   
ATOM   1049  HB2 LEU A  70      27.076   9.147 -39.806  0.00  0.00      AP1   
ATOM   1050  CG  LEU A  70      26.824  10.784 -41.271  1.00  0.00      AP1  C
ATOM   1051  HG  LEU A  70      26.252  11.743 -41.237  0.00  0.00      AP1   
ATOM   1052  CD1 LEU A  70      28.293  11.076 -41.588  1.00  0.00      AP1  C
ATOM   1053 HD11 LEU A  70      28.397  11.476 -42.619  0.00  0.00      AP1   
ATOM   1054 HD12 LEU A  70      28.705  11.826 -40.879  0.00  0.00      AP1   
ATOM   1055 HD13 LEU A  70      28.902  10.150 -41.512  0.00  0.00      AP1   
ATOM   1056  CD2 LEU A  70      26.197   9.895 -42.353  1.00  0.00      AP1  C
ATOM   1057 HD21 LEU A  70      26.327  10.357 -43.356  0.00  0.00      AP1   
ATOM   1058 HD22 LEU A  70      26.667   8.891 -42.382  0.00  0.00      AP1   
ATOM   1059 HD23 LEU A  70      25.109   9.766 -42.168  0.00  0.00      AP1   
ATOM   1060  C   LEU A  70      25.083   9.382 -38.114  1.00  0.00      AP1  C
ATOM   1061  O   LEU A  70      25.267  10.000 -37.071  1.00  0.00      AP1  O
ATOM   1062  N   VAL A  71      24.823   8.044 -38.087  1.00  0.00      AP1  N
ATOM   1063  HN  VAL A  71      24.636   7.481 -38.887  0.00  0.00      AP1   
ATOM   1064  CA  VAL A  71      24.802   7.326 -36.833  1.00  0.00      AP1  C
ATOM   1065  HA  VAL A  71      24.269   7.918 -36.100  0.00  0.00      AP1   
ATOM   1066  CB  VAL A  71      24.164   5.965 -36.952  1.00  0.00      AP1  C
ATOM   1067  HB  VAL A  71      24.680   5.422 -37.781  0.00  0.00      AP1   
ATOM   1068  CG1 VAL A  71      24.355   5.210 -35.632  1.00  0.00      AP1  C
ATOM   1069 HG11 VAL A  71      23.859   4.217 -35.681  0.00  0.00      AP1   
ATOM   1070 HG12 VAL A  71      25.428   5.033 -35.413  0.00  0.00      AP1   
ATOM   1071 HG13 VAL A  71      23.908   5.777 -34.787  0.00  0.00      AP1   
ATOM   1072  CG2 VAL A  71      22.666   6.137 -37.281  1.00  0.00      AP1  C
ATOM   1073 HG21 VAL A  71      22.160   5.150 -37.336  0.00  0.00      AP1   
ATOM   1074 HG22 VAL A  71      22.162   6.746 -36.499  0.00  0.00      AP1   
ATOM   1075 HG23 VAL A  71      22.525   6.641 -38.260  0.00  0.00      AP1   
ATOM   1076  C   VAL A  71      26.231   7.187 -36.352  1.00  0.00      AP1  C
ATOM   1077  O   VAL A  71      27.093   6.710 -37.087  1.00  0.00      AP1  O
ATOM   1078  N   GLY A  72      26.520   7.616 -35.098  1.00  0.00      AP1  N
ATOM   1079  HN  GLY A  72      25.796   7.944 -34.492  0.00  0.00      AP1   
ATOM   1080  CA  GLY A  72      27.850   7.636 -34.547  1.00  0.00      AP1  C
ATOM   1081  HA1 GLY A  72      27.885   8.472 -33.863  0.00  0.00      AP1   
ATOM   1082  HA2 GLY A  72      28.531   7.718 -35.383  0.00  0.00      AP1   
ATOM   1083  C   GLY A  72      28.204   6.395 -33.782  1.00  0.00      AP1  C
ATOM   1084  O   GLY A  72      27.340   5.613 -33.394  1.00  0.00      AP1  O
ATOM   1085  N   LEU A  73      29.517   6.237 -33.506  1.00  0.00      AP1  N
ATOM   1086  HN  LEU A  73      30.214   6.912 -33.740  0.00  0.00      AP1   
ATOM   1087  CA  LEU A  73      30.027   5.066 -32.843  1.00  0.00      AP1  C
ATOM   1088  HA  LEU A  73      29.215   4.355 -32.760  0.00  0.00      AP1   
ATOM   1089  CB  LEU A  73      31.300   4.536 -33.512  1.00  0.00      AP1  C
ATOM   1090  HB1 LEU A  73      31.085   4.445 -34.602  0.00  0.00      AP1   
ATOM   1091  HB2 LEU A  73      32.103   5.301 -33.419  0.00  0.00      AP1   
ATOM   1092  CG  LEU A  73      31.803   3.180 -33.004  1.00  0.00      AP1  C
ATOM   1093  HG  LEU A  73      31.764   3.270 -31.892  0.00  0.00      AP1   
ATOM   1094  CD1 LEU A  73      30.899   2.021 -33.448  1.00  0.00      AP1  C
ATOM   1095 HD11 LEU A  73      31.315   1.049 -33.106  0.00  0.00      AP1   
ATOM   1096 HD12 LEU A  73      29.879   2.134 -33.021  0.00  0.00      AP1   
ATOM   1097 HD13 LEU A  73      30.814   1.991 -34.555  0.00  0.00      AP1   
ATOM   1098  CD2 LEU A  73      33.256   2.946 -33.408  1.00  0.00      AP1  C
ATOM   1099 HD21 LEU A  73      33.613   1.968 -33.017  0.00  0.00      AP1   
ATOM   1100 HD22 LEU A  73      33.378   2.933 -34.510  0.00  0.00      AP1   
ATOM   1101 HD23 LEU A  73      33.909   3.745 -32.993  0.00  0.00      AP1   
ATOM   1102  C   LEU A  73      30.445   5.436 -31.459  1.00  0.00      AP1  C
ATOM   1103  O   LEU A  73      31.364   6.234 -31.263  1.00  0.00      AP1  O
ATOM   1104  N   HSD A  74      29.731   4.910 -30.449  1.00  0.00      AP1  N
ATOM   1105  HN  HSD A  74      28.915   4.340 -30.532  0.00  0.00      AP1   
ATOM   1106  CA  HSD A  74      30.156   5.175 -29.108  1.00  0.00      AP1  C
ATOM   1107  HA  HSD A  74      30.456   6.215 -29.063  0.00  0.00      AP1   
ATOM   1108  CB  HSD A  74      29.034   4.978 -28.081  1.00  0.00      AP1  C
ATOM   1109  HB1 HSD A  74      28.141   5.556 -28.405  0.00  0.00      AP1   
ATOM   1110  HB2 HSD A  74      28.733   3.908 -28.060  0.00  0.00      AP1   
ATOM   1111  ND1 HSD A  74      29.829   4.553 -25.701  1.00  0.00      AP1  N
ATOM   1112  HD1 HSD A  74      29.971   3.567 -25.795  0.00  0.00      AP1   
ATOM   1113  CG  HSD A  74      29.429   5.419 -26.699  1.00  0.00      AP1  C
ATOM   1114  CE1 HSD A  74      30.106   5.312 -24.611  1.00  0.00      AP1  C
ATOM   1115  HE1 HSD A  74      30.456   4.906 -23.658  0.00  0.00      AP1   
ATOM   1116  NE2 HSD A  74      29.912   6.601 -24.835  1.00  0.00      AP1  N
ATOM   1117  CD2 HSD A  74      29.489   6.666 -26.153  1.00  0.00      AP1  C
ATOM   1118  HD2 HSD A  74      29.232   7.624 -26.588  0.00  0.00      AP1   
ATOM   1119  C   HSD A  74      31.355   4.344 -28.727  1.00  0.00      AP1  C
ATOM   1120  O   HSD A  74      32.364   4.869 -28.256  1.00  0.00      AP1  O
ATOM   1121  N   SER A  75      31.275   3.012 -28.938  1.00  0.00      AP1  N
ATOM   1122  HN  SER A  75      30.511   2.540 -29.378  0.00  0.00      AP1   
ATOM   1123  CA  SER A  75      32.342   2.144 -28.520  1.00  0.00      AP1  C
ATOM   1124  HA  SER A  75      33.265   2.582 -28.878  0.00  0.00      AP1   
ATOM   1125  CB  SER A  75      32.340   1.816 -27.023  1.00  0.00      AP1  C
ATOM   1126  HB1 SER A  75      33.288   1.281 -26.785  0.00  0.00      AP1   
ATOM   1127  HB2 SER A  75      32.333   2.753 -26.421  0.00  0.00      AP1   
ATOM   1128  OG  SER A  75      31.230   0.980 -26.733  1.00  0.00      AP1  O
ATOM   1129  HG1 SER A  75      31.375   0.612 -25.852  0.00  0.00      AP1   
ATOM   1130  C   SER A  75      32.187   0.825 -29.194  1.00  0.00      AP1  C
ATOM   1131  O   SER A  75      31.143   0.492 -29.751  1.00  0.00      AP1  O
ATOM   1132  N   CYS A  76      33.281   0.034 -29.134  1.00  0.00      AP1  N
ATOM   1133  HN  CYS A  76      34.130   0.330 -28.701  0.00  0.00      AP1   
ATOM   1134  CA  CYS A  76      33.316  -1.290 -29.683  1.00  0.00      AP1  C
ATOM   1135  HA  CYS A  76      32.295  -1.632 -29.808  0.00  0.00      AP1   
ATOM   1136  CB  CYS A  76      34.180  -1.419 -30.946  1.00  0.00      AP1  C
ATOM   1137  HB1 CYS A  76      35.193  -1.031 -30.694  0.00  0.00      AP1   
ATOM   1138  HB2 CYS A  76      34.318  -2.493 -31.201  0.00  0.00      AP1   
ATOM   1139  SG  CYS A  76      33.567  -0.495 -32.381  1.00  0.00      AP1  S
ATOM   1140  HG1 CYS A  76      34.572  -0.786 -33.208  0.00  0.00      AP1   
ATOM   1141  C   CYS A  76      33.968  -2.171 -28.678  1.00  0.00      AP1  C
ATOM   1142  O   CYS A  76      34.951  -1.790 -28.046  1.00  0.00      AP1  O
ATOM   1143  N   PHE A  77      33.424  -3.387 -28.496  1.00  0.00      AP1  N
ATOM   1144  HN  PHE A  77      32.613  -3.743 -28.958  0.00  0.00      AP1   
ATOM   1145  CA  PHE A  77      34.024  -4.297 -27.564  1.00  0.00      AP1  C
ATOM   1146  HA  PHE A  77      35.096  -4.149 -27.613  0.00  0.00      AP1   
ATOM   1147  CB  PHE A  77      33.603  -4.092 -26.079  1.00  0.00      AP1  C
ATOM   1148  HB1 PHE A  77      34.047  -4.902 -25.460  0.00  0.00      AP1   
ATOM   1149  HB2 PHE A  77      33.989  -3.128 -25.683  0.00  0.00      AP1   
ATOM   1150  CG  PHE A  77      32.130  -4.152 -25.801  1.00  0.00      AP1  C
ATOM   1151  CD1 PHE A  77      31.367  -3.006 -25.843  1.00  0.00      AP1  C
ATOM   1152  HD1 PHE A  77      31.834  -2.061 -26.085  0.00  0.00      AP1   
ATOM   1153  CE1 PHE A  77      30.022  -3.037 -25.577  1.00  0.00      AP1  C
ATOM   1154  HE1 PHE A  77      29.438  -2.129 -25.637  0.00  0.00      AP1   
ATOM   1155  CZ  PHE A  77      29.406  -4.212 -25.241  1.00  0.00      AP1  C
ATOM   1156  HZ  PHE A  77      28.345  -4.254 -25.042  0.00  0.00      AP1   
ATOM   1157  CD2 PHE A  77      31.510  -5.327 -25.438  1.00  0.00      AP1  C
ATOM   1158  HD2 PHE A  77      32.088  -6.236 -25.342  0.00  0.00      AP1   
ATOM   1159  CE2 PHE A  77      30.161  -5.353 -25.169  1.00  0.00      AP1  C
ATOM   1160  HE2 PHE A  77      29.684  -6.284 -24.895  0.00  0.00      AP1   
ATOM   1161  C   PHE A  77      33.754  -5.688 -28.016  1.00  0.00      AP1  C
ATOM   1162  O   PHE A  77      32.986  -5.921 -28.947  1.00  0.00      AP1  O
ATOM   1163  N   GLN A  78      34.443  -6.655 -27.379  1.00  0.00      AP1  N
ATOM   1164  HN  GLN A  78      35.088  -6.542 -26.625  0.00  0.00      AP1   
ATOM   1165  CA  GLN A  78      34.257  -8.011 -27.801  1.00  0.00      AP1  C
ATOM   1166  HA  GLN A  78      33.316  -8.050 -28.335  0.00  0.00      AP1   
ATOM   1167  CB  GLN A  78      35.402  -8.518 -28.694  1.00  0.00      AP1  C
ATOM   1168  HB1 GLN A  78      35.130  -9.552 -29.010  0.00  0.00      AP1   
ATOM   1169  HB2 GLN A  78      35.441  -7.909 -29.626  0.00  0.00      AP1   
ATOM   1170  CG  GLN A  78      36.746  -8.523 -27.963  1.00  0.00      AP1  C
ATOM   1171  HG1 GLN A  78      36.951  -7.524 -27.522  0.00  0.00      AP1   
ATOM   1172  HG2 GLN A  78      36.742  -9.265 -27.138  0.00  0.00      AP1   
ATOM   1173  CD  GLN A  78      37.844  -8.837 -28.961  1.00  0.00      AP1  C
ATOM   1174  OE1 GLN A  78      37.602  -9.457 -29.995  1.00  0.00      AP1  O
ATOM   1175  NE2 GLN A  78      39.088  -8.386 -28.647  1.00  0.00      AP1  N
ATOM   1176 HE21 GLN A  78      39.816  -8.583 -29.298  0.00  0.00      AP1   
ATOM   1177 HE22 GLN A  78      39.237  -7.900 -27.792  0.00  0.00      AP1   
ATOM   1178  C   GLN A  78      34.148  -8.931 -26.631  1.00  0.00      AP1  C
ATOM   1179  O   GLN A  78      34.515  -8.609 -25.501  1.00  0.00      AP1  O
ATOM   1180  N   THR A  79      33.573 -10.113 -26.917  1.00  0.00      AP1  N
ATOM   1181  HN  THR A  79      33.159 -10.273 -27.813  0.00  0.00      AP1   
ATOM   1182  CA  THR A  79      33.488 -11.225 -26.024  1.00  0.00      AP1  C
ATOM   1183  HA  THR A  79      34.185 -11.092 -25.208  0.00  0.00      AP1   
ATOM   1184  CB  THR A  79      32.094 -11.560 -25.579  1.00  0.00      AP1  C
ATOM   1185  HB  THR A  79      32.180 -12.487 -24.960  0.00  0.00      AP1   
ATOM   1186  OG1 THR A  79      31.287 -11.862 -26.705  1.00  0.00      AP1  O
ATOM   1187  HG1 THR A  79      30.412 -12.054 -26.350  0.00  0.00      AP1   
ATOM   1188  CG2 THR A  79      31.516 -10.383 -24.768  1.00  0.00      AP1  C
ATOM   1189 HG21 THR A  79      30.531 -10.650 -24.331  0.00  0.00      AP1   
ATOM   1190 HG22 THR A  79      32.198 -10.116 -23.933  0.00  0.00      AP1   
ATOM   1191 HG23 THR A  79      31.381  -9.484 -25.408  0.00  0.00      AP1   
ATOM   1192  C   THR A  79      34.026 -12.333 -26.866  1.00  0.00      AP1  C
ATOM   1193  O   THR A  79      34.396 -12.118 -28.020  1.00  0.00      AP1  O
ATOM   1194  N   GLU A  80      34.097 -13.559 -26.337  1.00  0.00      AP1  N
ATOM   1195  HN  GLU A  80      33.764 -13.862 -25.448  0.00  0.00      AP1   
ATOM   1196  CA  GLU A  80      34.721 -14.594 -27.109  1.00  0.00      AP1  C
ATOM   1197  HA  GLU A  80      35.708 -14.247 -27.390  0.00  0.00      AP1   
ATOM   1198  CB  GLU A  80      34.850 -15.922 -26.358  1.00  0.00      AP1  C
ATOM   1199  HB1 GLU A  80      33.854 -16.175 -25.926  0.00  0.00      AP1   
ATOM   1200  HB2 GLU A  80      35.088 -16.739 -27.075  0.00  0.00      AP1   
ATOM   1201  CG  GLU A  80      35.879 -15.930 -25.229  1.00  0.00      AP1  C
ATOM   1202  HG1 GLU A  80      36.850 -15.565 -25.612  0.00  0.00      AP1   
ATOM   1203  HG2 GLU A  80      35.552 -15.285 -24.389  0.00  0.00      AP1   
ATOM   1204  CD  GLU A  80      36.043 -17.378 -24.794  1.00  0.00      AP1  C
ATOM   1205  OE1 GLU A  80      36.699 -18.147 -25.548  1.00  0.00      AP1  O
ATOM   1206  OE2 GLU A  80      35.507 -17.742 -23.714  1.00  0.00      AP1  O
ATOM   1207  C   GLU A  80      33.972 -14.881 -28.378  1.00  0.00      AP1  C
ATOM   1208  O   GLU A  80      34.577 -15.147 -29.414  1.00  0.00      AP1  O
ATOM   1209  N   SER A  81      32.635 -14.914 -28.308  1.00  0.00      AP1  N
ATOM   1210  HN  SER A  81      32.081 -14.752 -27.491  0.00  0.00      AP1   
ATOM   1211  CA  SER A  81      31.872 -15.205 -29.487  1.00  0.00      AP1  C
ATOM   1212  HA  SER A  81      32.549 -15.759 -30.124  0.00  0.00      AP1   
ATOM   1213  CB  SER A  81      30.618 -16.036 -29.205  1.00  0.00      AP1  C
ATOM   1214  HB1 SER A  81      30.119 -16.250 -30.178  0.00  0.00      AP1   
ATOM   1215  HB2 SER A  81      30.895 -17.017 -28.757  0.00  0.00      AP1   
ATOM   1216  OG  SER A  81      29.734 -15.304 -28.372  1.00  0.00      AP1  O
ATOM   1217  HG1 SER A  81      28.880 -15.753 -28.401  0.00  0.00      AP1   
ATOM   1218  C   SER A  81      31.439 -13.998 -30.245  1.00  0.00      AP1  C
ATOM   1219  O   SER A  81      31.073 -14.147 -31.405  1.00  0.00      AP1  O
ATOM   1220  N   ARG A  82      31.459 -12.781 -29.653  1.00  0.00      AP1  N
ATOM   1221  HN  ARG A  82      31.906 -12.520 -28.801  0.00  0.00      AP1   
ATOM   1222  CA  ARG A  82      30.742 -11.745 -30.351  1.00  0.00      AP1  C
ATOM   1223  HA  ARG A  82      30.590 -12.088 -31.368  0.00  0.00      AP1   
ATOM   1224  CB  ARG A  82      29.379 -11.466 -29.677  1.00  0.00      AP1  C
ATOM   1225  HB1 ARG A  82      29.591 -11.300 -28.594  0.00  0.00      AP1   
ATOM   1226  HB2 ARG A  82      28.965 -10.507 -30.058  0.00  0.00      AP1   
ATOM   1227  CG  ARG A  82      28.375 -12.619 -29.822  1.00  0.00      AP1  C
ATOM   1228  HG1 ARG A  82      28.114 -12.727 -30.897  0.00  0.00      AP1   
ATOM   1229  HG2 ARG A  82      28.876 -13.573 -29.538  0.00  0.00      AP1   
ATOM   1230  CD  ARG A  82      27.099 -12.541 -28.977  1.00  0.00      AP1  C
ATOM   1231  HD1 ARG A  82      26.791 -11.476 -28.869  0.00  0.00      AP1   
ATOM   1232  HD2 ARG A  82      26.262 -13.109 -29.446  0.00  0.00      AP1   
ATOM   1233  NE  ARG A  82      27.362 -13.140 -27.636  1.00  0.00      AP1  N
ATOM   1234  HE  ARG A  82      27.826 -12.508 -27.005  0.00  0.00      AP1   
ATOM   1235  CZ  ARG A  82      26.980 -14.424 -27.369  1.00  0.00      AP1  C
ATOM   1236  NH1 ARG A  82      26.409 -15.196 -28.340  1.00  0.00      AP1  N
ATOM   1237 HH11 ARG A  82      26.109 -16.118 -28.140  0.00  0.00      AP1   
ATOM   1238 HH12 ARG A  82      26.192 -14.735 -29.203  0.00  0.00      AP1   
ATOM   1239  NH2 ARG A  82      27.223 -14.963 -26.139  1.00  0.00      AP1  N
ATOM   1240 HH21 ARG A  82      27.026 -15.919 -25.971  0.00  0.00      AP1   
ATOM   1241 HH22 ARG A  82      27.784 -14.430 -25.519  0.00  0.00      AP1   
ATOM   1242  C   ARG A  82      31.491 -10.456 -30.443  1.00  0.00      AP1  C
ATOM   1243  O   ARG A  82      32.407 -10.178 -29.675  1.00  0.00      AP1  O
ATOM   1244  N   LEU A  83      31.097  -9.647 -31.458  1.00  0.00      AP1  N
ATOM   1245  HN  LEU A  83      30.451  -9.952 -32.155  0.00  0.00      AP1   
ATOM   1246  CA  LEU A  83      31.561  -8.290 -31.632  1.00  0.00      AP1  C
ATOM   1247  HA  LEU A  83      32.343  -8.087 -30.912  0.00  0.00      AP1   
ATOM   1248  CB  LEU A  83      31.949  -7.891 -33.065  1.00  0.00      AP1  C
ATOM   1249  HB1 LEU A  83      31.103  -8.185 -33.729  0.00  0.00      AP1   
ATOM   1250  HB2 LEU A  83      32.017  -6.782 -33.126  0.00  0.00      AP1   
ATOM   1251  CG  LEU A  83      33.227  -8.500 -33.660  1.00  0.00      AP1  C
ATOM   1252  HG  LEU A  83      33.000  -9.583 -33.814  0.00  0.00      AP1   
ATOM   1253  CD1 LEU A  83      33.501  -7.861 -35.027  1.00  0.00      AP1  C
ATOM   1254 HD11 LEU A  83      34.448  -8.251 -35.457  0.00  0.00      AP1   
ATOM   1255 HD12 LEU A  83      32.676  -8.087 -35.737  0.00  0.00      AP1   
ATOM   1256 HD13 LEU A  83      33.591  -6.758 -34.934  0.00  0.00      AP1   
ATOM   1257  CD2 LEU A  83      34.422  -8.397 -32.700  1.00  0.00      AP1  C
ATOM   1258 HD21 LEU A  83      35.323  -8.863 -33.154  0.00  0.00      AP1   
ATOM   1259 HD22 LEU A  83      34.670  -7.342 -32.466  0.00  0.00      AP1   
ATOM   1260 HD23 LEU A  83      34.202  -8.924 -31.746  0.00  0.00      AP1   
ATOM   1261  C   LEU A  83      30.394  -7.417 -31.290  1.00  0.00      AP1  C
ATOM   1262  O   LEU A  83      29.244  -7.750 -31.583  1.00  0.00      AP1  O
ATOM   1263  N   PHE A  84      30.664  -6.276 -30.633  1.00  0.00      AP1  N
ATOM   1264  HN  PHE A  84      31.572  -5.950 -30.375  0.00  0.00      AP1   
ATOM   1265  CA  PHE A  84      29.592  -5.413 -30.244  1.00  0.00      AP1  C
ATOM   1266  HA  PHE A  84      28.716  -5.689 -30.818  0.00  0.00      AP1   
ATOM   1267  CB  PHE A  84      29.376  -5.392 -28.714  1.00  0.00      AP1  C
ATOM   1268  HB1 PHE A  84      30.344  -5.172 -28.213  0.00  0.00      AP1   
ATOM   1269  HB2 PHE A  84      28.666  -4.589 -28.421  0.00  0.00      AP1   
ATOM   1270  CG  PHE A  84      28.901  -6.685 -28.102  1.00  0.00      AP1  C
ATOM   1271  CD1 PHE A  84      29.770  -7.700 -27.774  1.00  0.00      AP1  C
ATOM   1272  HD1 PHE A  84      30.826  -7.587 -27.978  0.00  0.00      AP1   
ATOM   1273  CE1 PHE A  84      29.322  -8.863 -27.195  1.00  0.00      AP1  C
ATOM   1274  HE1 PHE A  84      30.022  -9.649 -26.950  0.00  0.00      AP1   
ATOM   1275  CZ  PHE A  84      27.996  -9.039 -26.917  1.00  0.00      AP1  C
ATOM   1276  HZ  PHE A  84      27.636  -9.948 -26.456  0.00  0.00      AP1   
ATOM   1277  CD2 PHE A  84      27.573  -6.875 -27.806  1.00  0.00      AP1  C
ATOM   1278  HD2 PHE A  84      26.850  -6.109 -28.050  0.00  0.00      AP1   
ATOM   1279  CE2 PHE A  84      27.119  -8.035 -27.224  1.00  0.00      AP1  C
ATOM   1280  HE2 PHE A  84      26.066  -8.154 -27.010  0.00  0.00      AP1   
ATOM   1281  C   PHE A  84      29.969  -4.023 -30.658  1.00  0.00      AP1  C
ATOM   1282  O   PHE A  84      31.068  -3.545 -30.375  1.00  0.00      AP1  O
ATOM   1283  N   PHE A  85      29.041  -3.344 -31.367  1.00  0.00      AP1  N
ATOM   1284  HN  PHE A  85      28.172  -3.748 -31.649  0.00  0.00      AP1   
ATOM   1285  CA  PHE A  85      29.225  -1.976 -31.779  1.00  0.00      AP1  C
ATOM   1286  HA  PHE A  85      30.192  -1.630 -31.434  0.00  0.00      AP1   
ATOM   1287  CB  PHE A  85      28.909  -1.681 -33.262  1.00  0.00      AP1  C
ATOM   1288  HB1 PHE A  85      27.879  -2.032 -33.491  0.00  0.00      AP1   
ATOM   1289  HB2 PHE A  85      28.936  -0.589 -33.468  0.00  0.00      AP1   
ATOM   1290  CG  PHE A  85      29.782  -2.361 -34.285  1.00  0.00      AP1  C
ATOM   1291  CD1 PHE A  85      29.523  -3.653 -34.691  1.00  0.00      AP1  C
ATOM   1292  HD1 PHE A  85      28.694  -4.194 -34.256  0.00  0.00      AP1   
ATOM   1293  CE1 PHE A  85      30.298  -4.280 -35.636  1.00  0.00      AP1  C
ATOM   1294  HE1 PHE A  85      30.077  -5.297 -35.928  0.00  0.00      AP1   
ATOM   1295  CZ  PHE A  85      31.348  -3.608 -36.210  1.00  0.00      AP1  C
ATOM   1296  HZ  PHE A  85      31.962  -4.089 -36.958  0.00  0.00      AP1   
ATOM   1297  CD2 PHE A  85      30.828  -1.697 -34.885  1.00  0.00      AP1  C
ATOM   1298  HD2 PHE A  85      31.060  -0.681 -34.597  0.00  0.00      AP1   
ATOM   1299  CE2 PHE A  85      31.611  -2.312 -35.835  1.00  0.00      AP1  C
ATOM   1300  HE2 PHE A  85      32.434  -1.774 -36.285  0.00  0.00      AP1   
ATOM   1301  C   PHE A  85      28.187  -1.209 -31.019  1.00  0.00      AP1  C
ATOM   1302  O   PHE A  85      26.996  -1.508 -31.137  1.00  0.00      AP1  O
ATOM   1303  N   VAL A  86      28.590  -0.193 -30.220  1.00  0.00      AP1  N
ATOM   1304  HN  VAL A  86      29.532   0.098 -30.079  0.00  0.00      AP1   
ATOM   1305  CA  VAL A  86      27.614   0.570 -29.484  1.00  0.00      AP1  C
ATOM   1306  HA  VAL A  86      26.653   0.074 -29.535  0.00  0.00      AP1   
ATOM   1307  CB  VAL A  86      28.014   0.760 -28.055  1.00  0.00      AP1  C
ATOM   1308  HB  VAL A  86      28.979   1.324 -28.047  0.00  0.00      AP1   
ATOM   1309  CG1 VAL A  86      26.947   1.566 -27.317  1.00  0.00      AP1  C
ATOM   1310 HG11 VAL A  86      27.220   1.677 -26.245  0.00  0.00      AP1   
ATOM   1311 HG12 VAL A  86      26.840   2.587 -27.738  0.00  0.00      AP1   
ATOM   1312 HG13 VAL A  86      25.962   1.054 -27.369  0.00  0.00      AP1   
ATOM   1313  CG2 VAL A  86      28.275  -0.628 -27.448  1.00  0.00      AP1  C
ATOM   1314 HG21 VAL A  86      28.538  -0.543 -26.372  0.00  0.00      AP1   
ATOM   1315 HG22 VAL A  86      27.372  -1.270 -27.538  0.00  0.00      AP1   
ATOM   1316 HG23 VAL A  86      29.117  -1.138 -27.959  0.00  0.00      AP1   
ATOM   1317  C   VAL A  86      27.481   1.880 -30.194  1.00  0.00      AP1  C
ATOM   1318  O   VAL A  86      28.449   2.623 -30.366  1.00  0.00      AP1  O
ATOM   1319  N   ILE A  87      26.234   2.163 -30.630  1.00  0.00      AP1  N
ATOM   1320  HN  ILE A  87      25.427   1.636 -30.372  0.00  0.00      AP1   
ATOM   1321  CA  ILE A  87      25.962   3.261 -31.513  1.00  0.00      AP1  C
ATOM   1322  HA  ILE A  87      26.842   3.891 -31.496  0.00  0.00      AP1   
ATOM   1323  CB  ILE A  87      25.641   2.773 -32.919  1.00  0.00      AP1  C
ATOM   1324  HB  ILE A  87      25.420   3.707 -33.496  0.00  0.00      AP1   
ATOM   1325  CG2 ILE A  87      26.846   2.012 -33.491  1.00  0.00      AP1  C
ATOM   1326 HG21 ILE A  87      26.690   1.785 -34.566  0.00  0.00      AP1   
ATOM   1327 HG22 ILE A  87      27.773   2.617 -33.406  0.00  0.00      AP1   
ATOM   1328 HG23 ILE A  87      27.002   1.053 -32.953  0.00  0.00      AP1   
ATOM   1329  CG1 ILE A  87      24.361   1.934 -32.954  1.00  0.00      AP1  C
ATOM   1330 HG11 ILE A  87      24.500   1.009 -32.351  0.00  0.00      AP1   
ATOM   1331 HG12 ILE A  87      23.536   2.515 -32.481  0.00  0.00      AP1   
ATOM   1332  CD  ILE A  87      23.909   1.538 -34.366  1.00  0.00      AP1  C
ATOM   1333  HD1 ILE A  87      22.947   0.983 -34.322  0.00  0.00      AP1   
ATOM   1334  HD2 ILE A  87      23.761   2.440 -34.998  0.00  0.00      AP1   
ATOM   1335  HD3 ILE A  87      24.661   0.884 -34.856  0.00  0.00      AP1   
ATOM   1336  C   ILE A  87      24.818   4.098 -31.005  1.00  0.00      AP1  C
ATOM   1337  O   ILE A  87      24.126   3.784 -30.045  1.00  0.00      AP1  O
ATOM   1338  N   GLU A  88      24.610   5.261 -31.636  1.00  0.00      AP1  N
ATOM   1339  HN  GLU A  88      25.135   5.623 -32.401  0.00  0.00      AP1   
ATOM   1340  CA  GLU A  88      23.534   6.114 -31.209  1.00  0.00      AP1  C
ATOM   1341  HA  GLU A  88      23.582   6.229 -30.133  0.00  0.00      AP1   
ATOM   1342  CB  GLU A  88      23.606   7.514 -31.831  1.00  0.00      AP1  C
ATOM   1343  HB1 GLU A  88      23.803   7.400 -32.922  0.00  0.00      AP1   
ATOM   1344  HB2 GLU A  88      22.615   8.014 -31.751  0.00  0.00      AP1   
ATOM   1345  CG  GLU A  88      24.693   8.410 -31.219  1.00  0.00      AP1  C
ATOM   1346  HG1 GLU A  88      24.665   8.325 -30.117  0.00  0.00      AP1   
ATOM   1347  HG2 GLU A  88      25.699   8.118 -31.582  0.00  0.00      AP1   
ATOM   1348  CD  GLU A  88      24.375   9.861 -31.589  1.00  0.00      AP1  C
ATOM   1349  OE1 GLU A  88      23.266  10.334 -31.221  1.00  0.00      AP1  O
ATOM   1350  OE2 GLU A  88      25.234  10.518 -32.236  1.00  0.00      AP1  O
ATOM   1351  C   GLU A  88      22.218   5.458 -31.530  1.00  0.00      AP1  C
ATOM   1352  O   GLU A  88      22.055   4.858 -32.592  1.00  0.00      AP1  O
ATOM   1353  N   TYR A  89      21.252   5.571 -30.588  1.00  0.00      AP1  N
ATOM   1354  HN  TYR A  89      21.412   6.087 -29.748  0.00  0.00      AP1   
ATOM   1355  CA  TYR A  89      19.940   4.983 -30.688  1.00  0.00      AP1  C
ATOM   1356  HA  TYR A  89      20.006   4.147 -31.374  0.00  0.00      AP1   
ATOM   1357  CB  TYR A  89      19.474   4.526 -29.292  1.00  0.00      AP1  C
ATOM   1358  HB1 TYR A  89      20.077   3.647 -28.977  0.00  0.00      AP1   
ATOM   1359  HB2 TYR A  89      19.643   5.327 -28.540  0.00  0.00      AP1   
ATOM   1360  CG  TYR A  89      18.044   4.087 -29.179  1.00  0.00      AP1  C
ATOM   1361  CD1 TYR A  89      17.596   2.889 -29.689  1.00  0.00      AP1  C
ATOM   1362  HD1 TYR A  89      18.277   2.247 -30.230  0.00  0.00      AP1   
ATOM   1363  CE1 TYR A  89      16.278   2.514 -29.532  1.00  0.00      AP1  C
ATOM   1364  HE1 TYR A  89      15.919   1.583 -29.944  0.00  0.00      AP1   
ATOM   1365  CZ  TYR A  89      15.391   3.317 -28.856  1.00  0.00      AP1  C
ATOM   1366  OH  TYR A  89      14.046   2.915 -28.705  1.00  0.00      AP1  O
ATOM   1367  HH  TYR A  89      13.611   3.566 -28.150  0.00  0.00      AP1   
ATOM   1368  CD2 TYR A  89      17.146   4.875 -28.490  1.00  0.00      AP1  C
ATOM   1369  HD2 TYR A  89      17.460   5.830 -28.092  0.00  0.00      AP1   
ATOM   1370  CE2 TYR A  89      15.828   4.508 -28.328  1.00  0.00      AP1  C
ATOM   1371  HE2 TYR A  89      15.148   5.167 -27.808  0.00  0.00      AP1   
ATOM   1372  C   TYR A  89      19.012   5.986 -31.301  1.00  0.00      AP1  C
ATOM   1373  O   TYR A  89      18.779   7.066 -30.756  1.00  0.00      AP1  O
ATOM   1374  N   VAL A  90      18.463   5.635 -32.485  1.00  0.00      AP1  N
ATOM   1375  HN  VAL A  90      18.600   4.746 -32.915  0.00  0.00      AP1   
ATOM   1376  CA  VAL A  90      17.624   6.531 -33.230  1.00  0.00      AP1  C
ATOM   1377  HA  VAL A  90      17.555   7.479 -32.711  0.00  0.00      AP1   
ATOM   1378  CB  VAL A  90      18.047   6.566 -34.653  1.00  0.00      AP1  C
ATOM   1379  HB  VAL A  90      17.840   5.559 -35.091  0.00  0.00      AP1   
ATOM   1380  CG1 VAL A  90      17.233   7.630 -35.382  1.00  0.00      AP1  C
ATOM   1381 HG11 VAL A  90      17.557   7.704 -36.442  0.00  0.00      AP1   
ATOM   1382 HG12 VAL A  90      16.150   7.388 -35.384  0.00  0.00      AP1   
ATOM   1383 HG13 VAL A  90      17.374   8.625 -34.909  0.00  0.00      AP1   
ATOM   1384  CG2 VAL A  90      19.570   6.734 -34.726  1.00  0.00      AP1  C
ATOM   1385 HG21 VAL A  90      19.907   6.803 -35.782  0.00  0.00      AP1   
ATOM   1386 HG22 VAL A  90      19.887   7.659 -34.196  0.00  0.00      AP1   
ATOM   1387 HG23 VAL A  90      20.092   5.871 -34.263  0.00  0.00      AP1   
ATOM   1388  C   VAL A  90      16.252   5.919 -33.235  1.00  0.00      AP1  C
ATOM   1389  O   VAL A  90      16.064   4.846 -33.807  1.00  0.00      AP1  O
ATOM   1390  N   ASN A  91      15.243   6.582 -32.627  1.00  0.00      AP1  N
ATOM   1391  HN  ASN A  91      15.234   7.515 -32.270  0.00  0.00      AP1   
ATOM   1392  CA  ASN A  91      14.001   5.865 -32.460  1.00  0.00      AP1  C
ATOM   1393  HA  ASN A  91      14.143   4.946 -33.019  0.00  0.00      AP1   
ATOM   1394  CB  ASN A  91      13.663   5.590 -30.982  1.00  0.00      AP1  C
ATOM   1395  HB1 ASN A  91      12.739   4.972 -30.954  0.00  0.00      AP1   
ATOM   1396  HB2 ASN A  91      14.472   5.001 -30.505  0.00  0.00      AP1   
ATOM   1397  CG  ASN A  91      13.405   6.884 -30.207  1.00  0.00      AP1  C
ATOM   1398  OD1 ASN A  91      13.768   7.979 -30.633  1.00  0.00      AP1  O
ATOM   1399  ND2 ASN A  91      12.760   6.742 -29.020  1.00  0.00      AP1  N
ATOM   1400 HD21 ASN A  91      12.570   7.571 -28.501  0.00  0.00      AP1   
ATOM   1401 HD22 ASN A  91      12.471   5.840 -28.715  0.00  0.00      AP1   
ATOM   1402  C   ASN A  91      12.803   6.559 -33.027  1.00  0.00      AP1  C
ATOM   1403  O   ASN A  91      11.683   6.334 -32.573  1.00  0.00      AP1  O
ATOM   1404  N   GLY A  92      12.987   7.425 -34.012  1.00  0.00      AP1  N
ATOM   1405  HN  GLY A  92      13.904   7.641 -34.346  0.00  0.00      AP1   
ATOM   1406  CA  GLY A  92      11.908   8.111 -34.669  1.00  0.00      AP1  C
ATOM   1407  HA1 GLY A  92      12.353   8.961 -35.168  0.00  0.00      AP1   
ATOM   1408  HA2 GLY A  92      11.198   8.372 -33.896  0.00  0.00      AP1   
ATOM   1409  C   GLY A  92      11.190   7.293 -35.698  1.00  0.00      AP1  C
ATOM   1410  O   GLY A  92      10.197   7.752 -36.259  1.00  0.00      AP1  O
ATOM   1411  N   GLY A  93      11.742   6.136 -36.110  1.00  0.00      AP1  N
ATOM   1412  HN  GLY A  93      12.549   5.689 -35.727  0.00  0.00      AP1   
ATOM   1413  CA  GLY A  93      11.121   5.458 -37.214  1.00  0.00      AP1  C
ATOM   1414  HA1 GLY A  93      10.169   5.919 -37.441  0.00  0.00      AP1   
ATOM   1415  HA2 GLY A  93      11.064   4.396 -37.016  0.00  0.00      AP1   
ATOM   1416  C   GLY A  93      12.021   5.659 -38.383  1.00  0.00      AP1  C
ATOM   1417  O   GLY A  93      13.177   6.043 -38.220  1.00  0.00      AP1  O
ATOM   1418  N   ASP A  94      11.519   5.354 -39.593  1.00  0.00      AP1  N
ATOM   1419  HN  ASP A  94      10.578   5.075 -39.765  0.00  0.00      AP1   
ATOM   1420  CA  ASP A  94      12.313   5.403 -40.784  1.00  0.00      AP1  C
ATOM   1421  HA  ASP A  94      13.152   6.067 -40.613  0.00  0.00      AP1   
ATOM   1422  CB  ASP A  94      12.725   3.969 -41.231  1.00  0.00      AP1  C
ATOM   1423  HB1 ASP A  94      13.193   4.020 -42.235  0.00  0.00      AP1   
ATOM   1424  HB2 ASP A  94      13.461   3.536 -40.525  0.00  0.00      AP1   
ATOM   1425  CG  ASP A  94      11.504   3.039 -41.321  1.00  0.00      AP1  C
ATOM   1426  OD1 ASP A  94      10.982   2.621 -40.248  1.00  0.00      AP1  O
ATOM   1427  OD2 ASP A  94      11.080   2.708 -42.457  1.00  0.00      AP1  O
ATOM   1428  C   ASP A  94      11.482   6.026 -41.851  1.00  0.00      AP1  C
ATOM   1429  O   ASP A  94      10.254   6.085 -41.772  1.00  0.00      AP1  O
ATOM   1430  N   LEU A  95      12.147   6.480 -42.921  1.00  0.00      AP1  N
ATOM   1431  HN  LEU A  95      13.134   6.421 -43.059  0.00  0.00      AP1   
ATOM   1432  CA  LEU A  95      11.442   7.113 -43.990  1.00  0.00      AP1  C
ATOM   1433  HA  LEU A  95      10.851   7.905 -43.549  0.00  0.00      AP1   
ATOM   1434  CB  LEU A  95      12.343   7.821 -45.014  1.00  0.00      AP1  C
ATOM   1435  HB1 LEU A  95      13.183   7.127 -45.248  0.00  0.00      AP1   
ATOM   1436  HB2 LEU A  95      11.778   7.952 -45.964  0.00  0.00      AP1   
ATOM   1437  CG  LEU A  95      12.930   9.174 -44.538  1.00  0.00      AP1  C
ATOM   1438  HG  LEU A  95      13.601   8.903 -43.687  0.00  0.00      AP1   
ATOM   1439  CD1 LEU A  95      13.762   9.833 -45.648  1.00  0.00      AP1  C
ATOM   1440 HD11 LEU A  95      14.139  10.824 -45.316  0.00  0.00      AP1   
ATOM   1441 HD12 LEU A  95      14.635   9.198 -45.912  0.00  0.00      AP1   
ATOM   1442 HD13 LEU A  95      13.148   9.984 -46.561  0.00  0.00      AP1   
ATOM   1443  CD2 LEU A  95      11.850  10.124 -44.007  1.00  0.00      AP1  C
ATOM   1444 HD21 LEU A  95      12.309  11.074 -43.658  0.00  0.00      AP1   
ATOM   1445 HD22 LEU A  95      11.106  10.377 -44.789  0.00  0.00      AP1   
ATOM   1446 HD23 LEU A  95      11.313   9.663 -43.150  0.00  0.00      AP1   
ATOM   1447  C   LEU A  95      10.492   6.153 -44.654  1.00  0.00      AP1  C
ATOM   1448  O   LEU A  95       9.465   6.604 -45.147  1.00  0.00      AP1  O
ATOM   1449  N   MET A  96      10.769   4.827 -44.715  1.00  0.00      AP1  N
ATOM   1450  HN  MET A  96      11.561   4.347 -44.344  0.00  0.00      AP1   
ATOM   1451  CA  MET A  96       9.817   3.974 -45.396  1.00  0.00      AP1  C
ATOM   1452  HA  MET A  96       9.673   4.401 -46.381  0.00  0.00      AP1   
ATOM   1453  CB  MET A  96      10.263   2.524 -45.576  1.00  0.00      AP1  C
ATOM   1454  HB1 MET A  96      11.266   2.551 -46.063  0.00  0.00      AP1   
ATOM   1455  HB2 MET A  96      10.414   2.057 -44.577  0.00  0.00      AP1   
ATOM   1456  CG  MET A  96       9.295   1.703 -46.440  1.00  0.00      AP1  C
ATOM   1457  HG1 MET A  96       9.496   0.617 -46.320  0.00  0.00      AP1   
ATOM   1458  HG2 MET A  96       8.250   1.890 -46.110  0.00  0.00      AP1   
ATOM   1459  SD  MET A  96       9.376   2.052 -48.228  1.00  0.00      AP1  S
ATOM   1460  CE  MET A  96       7.756   1.334 -48.630  1.00  0.00      AP1  C
ATOM   1461  HE1 MET A  96       7.548   1.410 -49.719  0.00  0.00      AP1   
ATOM   1462  HE2 MET A  96       7.715   0.260 -48.348  0.00  0.00      AP1   
ATOM   1463  HE3 MET A  96       6.940   1.861 -48.090  0.00  0.00      AP1   
ATOM   1464  C   MET A  96       8.481   3.941 -44.717  1.00  0.00      AP1  C
ATOM   1465  O   MET A  96       7.440   4.108 -45.360  1.00  0.00      AP1  O
ATOM   1466  N   PHE A  97       8.457   3.797 -43.379  1.00  0.00      AP1  N
ATOM   1467  HN  PHE A  97       9.274   3.729 -42.809  0.00  0.00      AP1   
ATOM   1468  CA  PHE A  97       7.211   3.728 -42.649  1.00  0.00      AP1  C
ATOM   1469  HA  PHE A  97       6.586   2.994 -43.142  0.00  0.00      AP1   
ATOM   1470  CB  PHE A  97       7.412   3.360 -41.161  1.00  0.00      AP1  C
ATOM   1471  HB1 PHE A  97       8.178   2.558 -41.085  0.00  0.00      AP1   
ATOM   1472  HB2 PHE A  97       7.790   4.230 -40.581  0.00  0.00      AP1   
ATOM   1473  CG  PHE A  97       6.137   2.830 -40.569  1.00  0.00      AP1  C
ATOM   1474  CD1 PHE A  97       5.756   1.516 -40.774  1.00  0.00      AP1  C
ATOM   1475  HD1 PHE A  97       6.380   0.865 -41.372  0.00  0.00      AP1   
ATOM   1476  CE1 PHE A  97       4.593   1.009 -40.240  1.00  0.00      AP1  C
ATOM   1477  HE1 PHE A  97       4.321  -0.022 -40.418  0.00  0.00      AP1   
ATOM   1478  CZ  PHE A  97       3.782   1.812 -39.476  1.00  0.00      AP1  C
ATOM   1479  HZ  PHE A  97       2.869   1.426 -39.046  0.00  0.00      AP1   
ATOM   1480  CD2 PHE A  97       5.313   3.617 -39.792  1.00  0.00      AP1  C
ATOM   1481  HD2 PHE A  97       5.566   4.653 -39.614  0.00  0.00      AP1   
ATOM   1482  CE2 PHE A  97       4.148   3.116 -39.252  1.00  0.00      AP1  C
ATOM   1483  HE2 PHE A  97       3.517   3.753 -38.649  0.00  0.00      AP1   
ATOM   1484  C   PHE A  97       6.512   5.059 -42.773  1.00  0.00      AP1  C
ATOM   1485  O   PHE A  97       5.299   5.127 -42.951  1.00  0.00      AP1  O
ATOM   1486  N   HSD A  98       7.263   6.172 -42.712  1.00  0.00      AP1  N
ATOM   1487  HN  HSD A  98       8.253   6.180 -42.580  0.00  0.00      AP1   
ATOM   1488  CA  HSD A  98       6.653   7.463 -42.839  1.00  0.00      AP1  C
ATOM   1489  HA  HSD A  98       5.863   7.534 -42.101  0.00  0.00      AP1   
ATOM   1490  CB  HSD A  98       7.663   8.599 -42.616  1.00  0.00      AP1  C
ATOM   1491  HB1 HSD A  98       8.200   8.423 -41.659  0.00  0.00      AP1   
ATOM   1492  HB2 HSD A  98       8.429   8.579 -43.422  0.00  0.00      AP1   
ATOM   1493  ND1 HSD A  98       6.193  10.401 -41.597  1.00  0.00      AP1  N
ATOM   1494  HD1 HSD A  98       5.878   9.871 -40.809  0.00  0.00      AP1   
ATOM   1495  CG  HSD A  98       7.081   9.978 -42.560  1.00  0.00      AP1  C
ATOM   1496  CE1 HSD A  98       5.925  11.704 -41.854  1.00  0.00      AP1  C
ATOM   1497  HE1 HSD A  98       5.251  12.318 -41.251  0.00  0.00      AP1   
ATOM   1498  NE2 HSD A  98       6.577  12.149 -42.911  1.00  0.00      AP1  N
ATOM   1499  CD2 HSD A  98       7.303  11.059 -43.357  1.00  0.00      AP1  C
ATOM   1500  HD2 HSD A  98       7.910  11.146 -44.250  0.00  0.00      AP1   
ATOM   1501  C   HSD A  98       6.015   7.612 -44.197  1.00  0.00      AP1  C
ATOM   1502  O   HSD A  98       4.923   8.158 -44.308  1.00  0.00      AP1  O
ATOM   1503  N   MET A  99       6.660   7.116 -45.277  1.00  0.00      AP1  N
ATOM   1504  HN  MET A  99       7.543   6.653 -45.234  0.00  0.00      AP1   
ATOM   1505  CA  MET A  99       6.107   7.221 -46.603  1.00  0.00      AP1  C
ATOM   1506  HA  MET A  99       5.871   8.263 -46.779  0.00  0.00      AP1   
ATOM   1507  CB  MET A  99       7.045   6.725 -47.721  1.00  0.00      AP1  C
ATOM   1508  HB1 MET A  99       7.342   5.683 -47.456  0.00  0.00      AP1   
ATOM   1509  HB2 MET A  99       6.477   6.654 -48.675  0.00  0.00      AP1   
ATOM   1510  CG  MET A  99       8.297   7.581 -47.886  1.00  0.00      AP1  C
ATOM   1511  HG1 MET A  99       9.000   7.402 -47.045  0.00  0.00      AP1   
ATOM   1512  HG2 MET A  99       8.820   7.301 -48.827  0.00  0.00      AP1   
ATOM   1513  SD  MET A  99       8.008   9.363 -47.940  1.00  0.00      AP1  S
ATOM   1514  CE  MET A  99       9.421   9.704 -46.861  1.00  0.00      AP1  C
ATOM   1515  HE1 MET A  99       9.523  10.794 -46.674  0.00  0.00      AP1   
ATOM   1516  HE2 MET A  99       9.303   9.199 -45.878  0.00  0.00      AP1   
ATOM   1517  HE3 MET A  99      10.369   9.346 -47.318  0.00  0.00      AP1   
ATOM   1518  C   MET A  99       4.832   6.450 -46.685  1.00  0.00      AP1  C
ATOM   1519  O   MET A  99       3.882   6.889 -47.326  1.00  0.00      AP1  O
ATOM   1520  N   GLN A 100       4.745   5.278 -46.033  1.00  0.00      AP1  N
ATOM   1521  HN  GLN A 100       5.449   4.856 -45.465  0.00  0.00      AP1   
ATOM   1522  CA  GLN A 100       3.531   4.519 -46.136  1.00  0.00      AP1  C
ATOM   1523  HA  GLN A 100       3.318   4.391 -47.190  0.00  0.00      AP1   
ATOM   1524  CB  GLN A 100       3.626   3.133 -45.485  1.00  0.00      AP1  C
ATOM   1525  HB1 GLN A 100       3.953   3.294 -44.432  0.00  0.00      AP1   
ATOM   1526  HB2 GLN A 100       2.609   2.681 -45.429  0.00  0.00      AP1   
ATOM   1527  CG  GLN A 100       4.610   2.194 -46.195  1.00  0.00      AP1  C
ATOM   1528  HG1 GLN A 100       4.459   2.234 -47.295  0.00  0.00      AP1   
ATOM   1529  HG2 GLN A 100       5.658   2.491 -45.985  0.00  0.00      AP1   
ATOM   1530  CD  GLN A 100       4.331   0.775 -45.713  1.00  0.00      AP1  C
ATOM   1531  OE1 GLN A 100       3.377   0.540 -44.974  1.00  0.00      AP1  O
ATOM   1532  NE2 GLN A 100       5.172  -0.201 -46.148  1.00  0.00      AP1  N
ATOM   1533 HE21 GLN A 100       4.985  -1.128 -45.835  0.00  0.00      AP1   
ATOM   1534 HE22 GLN A 100       5.939   0.033 -46.736  0.00  0.00      AP1   
ATOM   1535  C   GLN A 100       2.388   5.280 -45.534  1.00  0.00      AP1  C
ATOM   1536  O   GLN A 100       1.303   5.348 -46.109  1.00  0.00      AP1  O
ATOM   1537  N   ARG A 101       2.582   5.911 -44.361  1.00  0.00      AP1  N
ATOM   1538  HN  ARG A 101       3.447   5.900 -43.865  0.00  0.00      AP1   
ATOM   1539  CA  ARG A 101       1.503   6.651 -43.762  1.00  0.00      AP1  C
ATOM   1540  HA  ARG A 101       0.620   6.022 -43.767  0.00  0.00      AP1   
ATOM   1541  CB  ARG A 101       1.811   7.049 -42.314  1.00  0.00      AP1  C
ATOM   1542  HB1 ARG A 101       2.883   7.359 -42.294  0.00  0.00      AP1   
ATOM   1543  HB2 ARG A 101       1.225   7.955 -42.044  0.00  0.00      AP1   
ATOM   1544  CG  ARG A 101       1.589   5.892 -41.332  1.00  0.00      AP1  C
ATOM   1545  HG1 ARG A 101       0.617   5.407 -41.571  0.00  0.00      AP1   
ATOM   1546  HG2 ARG A 101       2.364   5.112 -41.510  0.00  0.00      AP1   
ATOM   1547  CD  ARG A 101       1.667   6.280 -39.853  1.00  0.00      AP1  C
ATOM   1548  HD1 ARG A 101       2.728   6.483 -39.579  0.00  0.00      AP1   
ATOM   1549  HD2 ARG A 101       1.062   7.191 -39.637  0.00  0.00      AP1   
ATOM   1550  NE  ARG A 101       1.114   5.133 -39.078  1.00  0.00      AP1  N
ATOM   1551  HE  ARG A 101       1.802   4.428 -38.870  0.00  0.00      AP1   
ATOM   1552  CZ  ARG A 101      -0.206   5.118 -38.725  1.00  0.00      AP1  C
ATOM   1553  NH1 ARG A 101      -0.991   6.212 -38.957  1.00  0.00      AP1  N
ATOM   1554 HH11 ARG A 101      -1.942   6.218 -38.681  0.00  0.00      AP1   
ATOM   1555 HH12 ARG A 101      -0.521   7.034 -39.287  0.00  0.00      AP1   
ATOM   1556  NH2 ARG A 101      -0.747   4.003 -38.158  1.00  0.00      AP1  N
ATOM   1557 HH21 ARG A 101      -1.720   3.961 -37.983  0.00  0.00      AP1   
ATOM   1558 HH22 ARG A 101      -0.178   3.191 -38.134  0.00  0.00      AP1   
ATOM   1559  C   ARG A 101       1.159   7.882 -44.559  1.00  0.00      AP1  C
ATOM   1560  O   ARG A 101      -0.005   8.150 -44.860  1.00  0.00      AP1  O
ATOM   1561  N   GLN A 102       2.172   8.680 -44.957  1.00  0.00      AP1  N
ATOM   1562  HN  GLN A 102       3.143   8.508 -44.801  0.00  0.00      AP1   
ATOM   1563  CA  GLN A 102       1.890   9.896 -45.671  1.00  0.00      AP1  C
ATOM   1564  HA  GLN A 102       1.096  10.400 -45.134  0.00  0.00      AP1   
ATOM   1565  CB  GLN A 102       3.121  10.778 -45.815  1.00  0.00      AP1  C
ATOM   1566  HB1 GLN A 102       3.913  10.151 -46.286  0.00  0.00      AP1   
ATOM   1567  HB2 GLN A 102       2.905  11.598 -46.537  0.00  0.00      AP1   
ATOM   1568  CG  GLN A 102       3.607  11.322 -44.470  1.00  0.00      AP1  C
ATOM   1569  HG1 GLN A 102       3.663  10.505 -43.719  0.00  0.00      AP1   
ATOM   1570  HG2 GLN A 102       4.620  11.764 -44.568  0.00  0.00      AP1   
ATOM   1571  CD  GLN A 102       2.621  12.367 -43.952  1.00  0.00      AP1  C
ATOM   1572  OE1 GLN A 102       2.083  12.232 -42.855  1.00  0.00      AP1  O
ATOM   1573  NE2 GLN A 102       2.380  13.434 -44.757  1.00  0.00      AP1  N
ATOM   1574 HE21 GLN A 102       1.740  14.118 -44.418  0.00  0.00      AP1   
ATOM   1575 HE22 GLN A 102       2.823  13.494 -45.645  0.00  0.00      AP1   
ATOM   1576  C   GLN A 102       1.388   9.611 -47.059  1.00  0.00      AP1  C
ATOM   1577  O   GLN A 102       0.544  10.333 -47.591  1.00  0.00      AP1  O
ATOM   1578  N   ARG A 103       1.973   8.576 -47.698  1.00  0.00      AP1  N
ATOM   1579  HN  ARG A 103       2.652   8.061 -47.180  0.00  0.00      AP1   
ATOM   1580  CA  ARG A 103       1.721   8.138 -49.045  1.00  0.00      AP1  C
ATOM   1581  HA  ARG A 103       2.228   7.194 -49.207  0.00  0.00      AP1   
ATOM   1582  CB  ARG A 103       0.209   7.948 -49.332  1.00  0.00      AP1  C
ATOM   1583  HB1 ARG A 103      -0.283   8.920 -49.087  0.00  0.00      AP1   
ATOM   1584  HB2 ARG A 103       0.054   7.793 -50.423  0.00  0.00      AP1   
ATOM   1585  CG  ARG A 103      -0.539   6.848 -48.544  1.00  0.00      AP1  C
ATOM   1586  HG1 ARG A 103       0.009   5.889 -48.668  0.00  0.00      AP1   
ATOM   1587  HG2 ARG A 103      -0.487   7.083 -47.456  0.00  0.00      AP1   
ATOM   1588  CD  ARG A 103      -2.021   6.744 -48.955  1.00  0.00      AP1  C
ATOM   1589  HD1 ARG A 103      -2.570   7.643 -48.592  0.00  0.00      AP1   
ATOM   1590  HD2 ARG A 103      -2.135   6.678 -50.062  0.00  0.00      AP1   
ATOM   1591  NE  ARG A 103      -2.651   5.515 -48.380  1.00  0.00      AP1  N
ATOM   1592  HE  ARG A 103      -2.429   4.679 -48.895  0.00  0.00      AP1   
ATOM   1593  CZ  ARG A 103      -3.442   5.571 -47.264  1.00  0.00      AP1  C
ATOM   1594  NH1 ARG A 103      -3.591   6.741 -46.578  1.00  0.00      AP1  N
ATOM   1595 HH11 ARG A 103      -4.142   6.777 -45.756  0.00  0.00      AP1   
ATOM   1596 HH12 ARG A 103      -3.011   7.504 -46.871  0.00  0.00      AP1   
ATOM   1597  NH2 ARG A 103      -4.095   4.448 -46.843  1.00  0.00      AP1  N
ATOM   1598 HH21 ARG A 103      -4.735   4.502 -46.090  0.00  0.00      AP1   
ATOM   1599 HH22 ARG A 103      -4.062   3.659 -47.442  0.00  0.00      AP1   
ATOM   1600  C   ARG A 103       2.315   9.127 -50.035  1.00  0.00      AP1  C
ATOM   1601  O   ARG A 103       2.562   8.774 -51.188  1.00  0.00      AP1  O
ATOM   1602  N   LYS A 104       2.655  10.366 -49.613  1.00  0.00      AP1  N
ATOM   1603  HN  LYS A 104       2.579  10.659 -48.661  0.00  0.00      AP1   
ATOM   1604  CA  LYS A 104       3.159  11.366 -50.523  1.00  0.00      AP1  C
ATOM   1605  HA  LYS A 104       4.062  11.006 -51.002  0.00  0.00      AP1   
ATOM   1606  CB  LYS A 104       2.042  11.846 -51.486  1.00  0.00      AP1  C
ATOM   1607  HB1 LYS A 104       1.749  10.971 -52.110  0.00  0.00      AP1   
ATOM   1608  HB2 LYS A 104       1.143  12.120 -50.890  0.00  0.00      AP1   
ATOM   1609  CG  LYS A 104       2.297  12.995 -52.472  1.00  0.00      AP1  C
ATOM   1610  HG1 LYS A 104       2.475  13.934 -51.900  0.00  0.00      AP1   
ATOM   1611  HG2 LYS A 104       3.224  12.778 -53.050  0.00  0.00      AP1   
ATOM   1612  CD  LYS A 104       1.126  13.242 -53.450  1.00  0.00      AP1  C
ATOM   1613  HD1 LYS A 104       1.479  13.924 -54.257  0.00  0.00      AP1   
ATOM   1614  HD2 LYS A 104       0.862  12.270 -53.927  0.00  0.00      AP1   
ATOM   1615  CE  LYS A 104      -0.142  13.836 -52.814  1.00  0.00      AP1  C
ATOM   1616  HE1 LYS A 104      -0.553  13.145 -52.044  0.00  0.00      AP1   
ATOM   1617  HE2 LYS A 104       0.085  14.810 -52.327  0.00  0.00      AP1   
ATOM   1618  NZ  LYS A 104      -1.195  14.064 -53.839  1.00  0.00      AP1  N
ATOM   1619  HZ1 LYS A 104      -2.045  14.464 -53.393  0.00  0.00      AP1   
ATOM   1620  HZ2 LYS A 104      -0.840  14.724 -54.561  0.00  0.00      AP1   
ATOM   1621  HZ3 LYS A 104      -1.437  13.160 -54.293  0.00  0.00      AP1   
ATOM   1622  C   LYS A 104       3.542  12.514 -49.659  1.00  0.00      AP1  C
ATOM   1623  O   LYS A 104       2.772  12.915 -48.788  1.00  0.00      AP1  O
ATOM   1624  N   LEU A 105       4.742  13.083 -49.888  1.00  0.00      AP1  N
ATOM   1625  HN  LEU A 105       5.384  12.799 -50.597  0.00  0.00      AP1   
ATOM   1626  CA  LEU A 105       5.196  14.187 -49.088  1.00  0.00      AP1  C
ATOM   1627  HA  LEU A 105       4.510  14.306 -48.259  0.00  0.00      AP1   
ATOM   1628  CB  LEU A 105       6.660  14.060 -48.632  1.00  0.00      AP1  C
ATOM   1629  HB1 LEU A 105       7.252  13.727 -49.516  0.00  0.00      AP1   
ATOM   1630  HB2 LEU A 105       7.045  15.069 -48.366  0.00  0.00      AP1   
ATOM   1631  CG  LEU A 105       6.958  13.084 -47.479  1.00  0.00      AP1  C
ATOM   1632  HG  LEU A 105       6.671  12.070 -47.850  0.00  0.00      AP1   
ATOM   1633  CD1 LEU A 105       8.451  13.097 -47.133  1.00  0.00      AP1  C
ATOM   1634 HD11 LEU A 105       8.657  12.429 -46.270  0.00  0.00      AP1   
ATOM   1635 HD12 LEU A 105       9.056  12.748 -47.997  0.00  0.00      AP1   
ATOM   1636 HD13 LEU A 105       8.783  14.123 -46.864  0.00  0.00      AP1   
ATOM   1637  CD2 LEU A 105       6.106  13.396 -46.244  1.00  0.00      AP1  C
ATOM   1638 HD21 LEU A 105       6.323  12.669 -45.432  0.00  0.00      AP1   
ATOM   1639 HD22 LEU A 105       6.311  14.412 -45.850  0.00  0.00      AP1   
ATOM   1640 HD23 LEU A 105       5.024  13.328 -46.490  0.00  0.00      AP1   
ATOM   1641  C   LEU A 105       5.116  15.435 -49.927  1.00  0.00      AP1  C
ATOM   1642  O   LEU A 105       5.242  15.429 -51.153  1.00  0.00      AP1  O
ATOM   1643  N   PRO A 106       4.858  16.512 -49.223  1.00  0.00      AP1  N
ATOM   1644  CD  PRO A 106       4.047  16.432 -48.021  1.00  0.00      AP1  C
ATOM   1645  HD1 PRO A 106       4.681  16.269 -47.120  0.00  0.00      AP1   
ATOM   1646  HD2 PRO A 106       3.302  15.606 -48.093  0.00  0.00      AP1   
ATOM   1647  CA  PRO A 106       4.777  17.803 -49.830  1.00  0.00      AP1  C
ATOM   1648  HA  PRO A 106       4.119  17.827 -50.691  0.00  0.00      AP1   
ATOM   1649  CB  PRO A 106       4.173  18.735 -48.781  1.00  0.00      AP1  C
ATOM   1650  HB1 PRO A 106       3.512  19.512 -49.227  0.00  0.00      AP1   
ATOM   1651  HB2 PRO A 106       4.944  19.216 -48.139  0.00  0.00      AP1   
ATOM   1652  CG  PRO A 106       3.322  17.788 -47.918  1.00  0.00      AP1  C
ATOM   1653  HG1 PRO A 106       2.280  17.750 -48.293  0.00  0.00      AP1   
ATOM   1654  HG2 PRO A 106       3.290  18.106 -46.851  0.00  0.00      AP1   
ATOM   1655  C   PRO A 106       6.153  18.156 -50.260  1.00  0.00      AP1  C
ATOM   1656  O   PRO A 106       7.116  17.632 -49.708  1.00  0.00      AP1  O
ATOM   1657  N   GLU A 107       6.274  19.055 -51.233  1.00  0.00      AP1  N
ATOM   1658  HN  GLU A 107       5.510  19.532 -51.657  0.00  0.00      AP1   
ATOM   1659  CA  GLU A 107       7.553  19.418 -51.763  1.00  0.00      AP1  C
ATOM   1660  HA  GLU A 107       8.032  18.527 -52.149  0.00  0.00      AP1   
ATOM   1661  CB  GLU A 107       7.407  20.493 -52.858  1.00  0.00      AP1  C
ATOM   1662  HB1 GLU A 107       6.649  20.138 -53.594  0.00  0.00      AP1   
ATOM   1663  HB2 GLU A 107       6.991  21.426 -52.417  0.00  0.00      AP1   
ATOM   1664  CG  GLU A 107       8.683  20.842 -53.630  1.00  0.00      AP1  C
ATOM   1665  HG1 GLU A 107       9.549  20.813 -52.944  0.00  0.00      AP1   
ATOM   1666  HG2 GLU A 107       8.852  20.129 -54.461  0.00  0.00      AP1   
ATOM   1667  CD  GLU A 107       8.549  22.277 -54.159  1.00  0.00      AP1  C
ATOM   1668  OE1 GLU A 107       7.728  22.498 -55.088  1.00  0.00      AP1  O
ATOM   1669  OE2 GLU A 107       9.259  23.172 -53.624  1.00  0.00      AP1  O
ATOM   1670  C   GLU A 107       8.435  19.962 -50.671  1.00  0.00      AP1  C
ATOM   1671  O   GLU A 107       9.630  19.686 -50.663  1.00  0.00      AP1  O
ATOM   1672  N   GLU A 108       7.878  20.749 -49.732  1.00  0.00      AP1  N
ATOM   1673  HN  GLU A 108       6.913  20.990 -49.686  0.00  0.00      AP1   
ATOM   1674  CA  GLU A 108       8.675  21.323 -48.680  1.00  0.00      AP1  C
ATOM   1675  HA  GLU A 108       9.508  21.837 -49.144  0.00  0.00      AP1   
ATOM   1676  CB  GLU A 108       7.899  22.331 -47.852  1.00  0.00      AP1  C
ATOM   1677  HB1 GLU A 108       7.385  23.032 -48.550  0.00  0.00      AP1   
ATOM   1678  HB2 GLU A 108       7.090  21.814 -47.289  0.00  0.00      AP1   
ATOM   1679  CG  GLU A 108       8.828  23.092 -46.923  1.00  0.00      AP1  C
ATOM   1680  HG1 GLU A 108       8.830  22.611 -45.928  0.00  0.00      AP1   
ATOM   1681  HG2 GLU A 108       9.862  23.109 -47.322  0.00  0.00      AP1   
ATOM   1682  CD  GLU A 108       8.240  24.478 -46.800  1.00  0.00      AP1  C
ATOM   1683  OE1 GLU A 108       7.072  24.595 -46.346  1.00  0.00      AP1  O
ATOM   1684  OE2 GLU A 108       8.952  25.439 -47.196  1.00  0.00      AP1  O
ATOM   1685  C   GLU A 108       9.248  20.283 -47.764  1.00  0.00      AP1  C
ATOM   1686  O   GLU A 108      10.396  20.379 -47.336  1.00  0.00      AP1  O
ATOM   1687  N   HSD A 109       8.463  19.253 -47.428  1.00  0.00      AP1  N
ATOM   1688  HN  HSD A 109       7.522  19.128 -47.739  0.00  0.00      AP1   
ATOM   1689  CA  HSD A 109       8.961  18.226 -46.559  1.00  0.00      AP1  C
ATOM   1690  HA  HSD A 109       9.398  18.702 -45.690  0.00  0.00      AP1   
ATOM   1691  CB  HSD A 109       7.877  17.251 -46.073  1.00  0.00      AP1  C
ATOM   1692  HB1 HSD A 109       7.396  16.775 -46.955  0.00  0.00      AP1   
ATOM   1693  HB2 HSD A 109       8.349  16.433 -45.485  0.00  0.00      AP1   
ATOM   1694  ND1 HSD A 109       5.945  17.167 -44.428  1.00  0.00      AP1  N
ATOM   1695  HD1 HSD A 109       6.007  16.189 -44.227  0.00  0.00      AP1   
ATOM   1696  CG  HSD A 109       6.797  17.888 -45.237  1.00  0.00      AP1  C
ATOM   1697  CE1 HSD A 109       5.087  18.059 -43.868  1.00  0.00      AP1  C
ATOM   1698  HE1 HSD A 109       4.294  17.785 -43.168  0.00  0.00      AP1   
ATOM   1699  NE2 HSD A 109       5.326  19.298 -44.261  1.00  0.00      AP1  N
ATOM   1700  CD2 HSD A 109       6.405  19.190 -45.122  1.00  0.00      AP1  C
ATOM   1701  HD2 HSD A 109       6.791  20.074 -45.615  0.00  0.00      AP1   
ATOM   1702  C   HSD A 109      10.052  17.457 -47.245  1.00  0.00      AP1  C
ATOM   1703  O   HSD A 109      11.067  17.125 -46.636  1.00  0.00      AP1  O
ATOM   1704  N   ALA A 110       9.886  17.160 -48.548  1.00  0.00      AP1  N
ATOM   1705  HN  ALA A 110       9.078  17.431 -49.070  0.00  0.00      AP1   
ATOM   1706  CA  ALA A 110      10.879  16.420 -49.286  1.00  0.00      AP1  C
ATOM   1707  HA  ALA A 110      11.125  15.486 -48.794  0.00  0.00      AP1   
ATOM   1708  CB  ALA A 110      10.441  16.146 -50.729  1.00  0.00      AP1  C
ATOM   1709  HB1 ALA A 110       9.528  15.514 -50.728  0.00  0.00      AP1   
ATOM   1710  HB2 ALA A 110      10.200  17.093 -51.260  0.00  0.00      AP1   
ATOM   1711  HB3 ALA A 110      11.229  15.610 -51.301  0.00  0.00      AP1   
ATOM   1712  C   ALA A 110      12.152  17.219 -49.342  1.00  0.00      AP1  C
ATOM   1713  O   ALA A 110      13.245  16.669 -49.233  1.00  0.00      AP1  O
ATOM   1714  N   ARG A 111      12.058  18.555 -49.502  1.00  0.00      AP1  N
ATOM   1715  HN  ARG A 111      11.163  18.990 -49.565  0.00  0.00      AP1   
ATOM   1716  CA  ARG A 111      13.207  19.423 -49.590  1.00  0.00      AP1  C
ATOM   1717  HA  ARG A 111      13.851  19.082 -50.391  0.00  0.00      AP1   
ATOM   1718  CB  ARG A 111      12.744  20.875 -49.753  1.00  0.00      AP1  C
ATOM   1719  HB1 ARG A 111      11.893  20.855 -50.475  0.00  0.00      AP1   
ATOM   1720  HB2 ARG A 111      12.321  21.241 -48.792  0.00  0.00      AP1   
ATOM   1721  CG  ARG A 111      13.742  21.896 -50.277  1.00  0.00      AP1  C
ATOM   1722  HG1 ARG A 111      14.718  21.730 -49.770  0.00  0.00      AP1   
ATOM   1723  HG2 ARG A 111      13.929  21.698 -51.357  0.00  0.00      AP1   
ATOM   1724  CD  ARG A 111      13.217  23.336 -50.117  1.00  0.00      AP1  C
ATOM   1725  HD1 ARG A 111      13.101  23.570 -49.034  0.00  0.00      AP1   
ATOM   1726  HD2 ARG A 111      13.915  24.078 -50.570  0.00  0.00      AP1   
ATOM   1727  NE  ARG A 111      11.897  23.480 -50.812  1.00  0.00      AP1  N
ATOM   1728  HE  ARG A 111      11.793  22.858 -51.597  0.00  0.00      AP1   
ATOM   1729  CZ  ARG A 111      10.952  24.380 -50.391  1.00  0.00      AP1  C
ATOM   1730  NH1 ARG A 111      11.099  25.051 -49.209  1.00  0.00      AP1  N
ATOM   1731 HH11 ARG A 111      10.402  25.681 -48.897  0.00  0.00      AP1   
ATOM   1732 HH12 ARG A 111      11.866  24.767 -48.630  0.00  0.00      AP1   
ATOM   1733  NH2 ARG A 111       9.849  24.626 -51.157  1.00  0.00      AP1  N
ATOM   1734 HH21 ARG A 111       9.214  25.338 -50.893  0.00  0.00      AP1   
ATOM   1735 HH22 ARG A 111       9.834  24.224 -52.063  0.00  0.00      AP1   
ATOM   1736  C   ARG A 111      14.004  19.319 -48.326  1.00  0.00      AP1  C
ATOM   1737  O   ARG A 111      15.224  19.193 -48.370  1.00  0.00      AP1  O
ATOM   1738  N   PHE A 112      13.339  19.336 -47.159  1.00  0.00      AP1  N
ATOM   1739  HN  PHE A 112      12.344  19.397 -47.094  0.00  0.00      AP1   
ATOM   1740  CA  PHE A 112      14.016  19.266 -45.890  1.00  0.00      AP1  C
ATOM   1741  HA  PHE A 112      14.754  20.059 -45.887  0.00  0.00      AP1   
ATOM   1742  CB  PHE A 112      12.979  19.389 -44.749  1.00  0.00      AP1  C
ATOM   1743  HB1 PHE A 112      12.516  20.399 -44.785  0.00  0.00      AP1   
ATOM   1744  HB2 PHE A 112      12.159  18.649 -44.872  0.00  0.00      AP1   
ATOM   1745  CG  PHE A 112      13.601  19.247 -43.402  1.00  0.00      AP1  C
ATOM   1746  CD1 PHE A 112      14.193  20.319 -42.786  1.00  0.00      AP1  C
ATOM   1747  HD1 PHE A 112      14.210  21.279 -43.283  0.00  0.00      AP1   
ATOM   1748  CE1 PHE A 112      14.765  20.167 -41.548  1.00  0.00      AP1  C
ATOM   1749  HE1 PHE A 112      15.229  21.012 -41.059  0.00  0.00      AP1   
ATOM   1750  CZ  PHE A 112      14.749  18.949 -40.918  1.00  0.00      AP1  C
ATOM   1751  HZ  PHE A 112      15.202  18.847 -39.942  0.00  0.00      AP1   
ATOM   1752  CD2 PHE A 112      13.586  18.029 -42.750  1.00  0.00      AP1  C
ATOM   1753  HD2 PHE A 112      13.136  17.168 -43.224  0.00  0.00      AP1   
ATOM   1754  CE2 PHE A 112      14.155  17.868 -41.513  1.00  0.00      AP1  C
ATOM   1755  HE2 PHE A 112      14.129  16.901 -41.030  0.00  0.00      AP1   
ATOM   1756  C   PHE A 112      14.766  17.963 -45.774  1.00  0.00      AP1  C
ATOM   1757  O   PHE A 112      15.938  17.935 -45.397  1.00  0.00      AP1  O
ATOM   1758  N   TYR A 113      14.110  16.831 -46.086  1.00  0.00      AP1  N
ATOM   1759  HN  TYR A 113      13.181  16.763 -46.445  0.00  0.00      AP1   
ATOM   1760  CA  TYR A 113      14.774  15.566 -45.900  1.00  0.00      AP1  C
ATOM   1761  HA  TYR A 113      15.189  15.571 -44.899  0.00  0.00      AP1   
ATOM   1762  CB  TYR A 113      13.860  14.322 -46.042  1.00  0.00      AP1  C
ATOM   1763  HB1 TYR A 113      13.322  14.374 -47.014  0.00  0.00      AP1   
ATOM   1764  HB2 TYR A 113      14.464  13.389 -46.050  0.00  0.00      AP1   
ATOM   1765  CG  TYR A 113      12.815  14.248 -44.955  1.00  0.00      AP1  C
ATOM   1766  CD1 TYR A 113      13.126  14.259 -43.611  1.00  0.00      AP1  C
ATOM   1767  HD1 TYR A 113      14.159  14.324 -43.299  0.00  0.00      AP1   
ATOM   1768  CE1 TYR A 113      12.142  14.167 -42.647  1.00  0.00      AP1  C
ATOM   1769  HE1 TYR A 113      12.397  14.188 -41.598  0.00  0.00      AP1   
ATOM   1770  CZ  TYR A 113      10.819  14.040 -43.005  1.00  0.00      AP1  C
ATOM   1771  OH  TYR A 113       9.812  13.943 -42.023  1.00  0.00      AP1  O
ATOM   1772  HH  TYR A 113       8.967  13.935 -42.477  0.00  0.00      AP1   
ATOM   1773  CD2 TYR A 113      11.486  14.091 -45.283  1.00  0.00      AP1  C
ATOM   1774  HD2 TYR A 113      11.193  13.998 -46.320  0.00  0.00      AP1   
ATOM   1775  CE2 TYR A 113      10.494  13.997 -44.335  1.00  0.00      AP1  C
ATOM   1776  HE2 TYR A 113       9.467  13.869 -44.644  0.00  0.00      AP1   
ATOM   1777  C   TYR A 113      15.920  15.438 -46.852  1.00  0.00      AP1  C
ATOM   1778  O   TYR A 113      16.995  14.983 -46.474  1.00  0.00      AP1  O
ATOM   1779  N   SER A 114      15.742  15.846 -48.121  1.00  0.00      AP1  N
ATOM   1780  HN  SER A 114      14.909  16.249 -48.499  0.00  0.00      AP1   
ATOM   1781  CA  SER A 114      16.817  15.715 -49.070  1.00  0.00      AP1  C
ATOM   1782  HA  SER A 114      17.156  14.690 -49.004  0.00  0.00      AP1   
ATOM   1783  CB  SER A 114      16.386  16.060 -50.496  1.00  0.00      AP1  C
ATOM   1784  HB1 SER A 114      17.285  16.008 -51.151  0.00  0.00      AP1   
ATOM   1785  HB2 SER A 114      15.661  15.305 -50.875  0.00  0.00      AP1   
ATOM   1786  OG  SER A 114      15.852  17.372 -50.527  1.00  0.00      AP1  O
ATOM   1787  HG1 SER A 114      15.802  17.636 -51.454  0.00  0.00      AP1   
ATOM   1788  C   SER A 114      17.971  16.592 -48.688  1.00  0.00      AP1  C
ATOM   1789  O   SER A 114      19.118  16.225 -48.921  1.00  0.00      AP1  O
ATOM   1790  N   ALA A 115      17.730  17.780 -48.103  1.00  0.00      AP1  N
ATOM   1791  HN  ALA A 115      16.830  18.162 -47.893  0.00  0.00      AP1   
ATOM   1792  CA  ALA A 115      18.853  18.603 -47.732  1.00  0.00      AP1  C
ATOM   1793  HA  ALA A 115      19.516  18.749 -48.577  0.00  0.00      AP1   
ATOM   1794  CB  ALA A 115      18.437  20.010 -47.291  1.00  0.00      AP1  C
ATOM   1795  HB1 ALA A 115      17.875  20.506 -48.110  0.00  0.00      AP1   
ATOM   1796  HB2 ALA A 115      17.776  19.969 -46.398  0.00  0.00      AP1   
ATOM   1797  HB3 ALA A 115      19.319  20.641 -47.049  0.00  0.00      AP1   
ATOM   1798  C   ALA A 115      19.671  17.945 -46.661  1.00  0.00      AP1  C
ATOM   1799  O   ALA A 115      20.898  17.947 -46.707  1.00  0.00      AP1  O
ATOM   1800  N   GLU A 116      19.024  17.337 -45.654  1.00  0.00      AP1  N
ATOM   1801  HN  GLU A 116      18.040  17.252 -45.528  0.00  0.00      AP1   
ATOM   1802  CA  GLU A 116      19.800  16.724 -44.614  1.00  0.00      AP1  C
ATOM   1803  HA  GLU A 116      20.556  17.427 -44.286  0.00  0.00      AP1   
ATOM   1804  CB  GLU A 116      18.953  16.419 -43.367  1.00  0.00      AP1  C
ATOM   1805  HB1 GLU A 116      18.076  15.808 -43.683  0.00  0.00      AP1   
ATOM   1806  HB2 GLU A 116      19.533  15.780 -42.664  0.00  0.00      AP1   
ATOM   1807  CG  GLU A 116      18.456  17.697 -42.648  1.00  0.00      AP1  C
ATOM   1808  HG1 GLU A 116      19.307  18.382 -42.483  0.00  0.00      AP1   
ATOM   1809  HG2 GLU A 116      17.682  18.215 -43.249  0.00  0.00      AP1   
ATOM   1810  CD  GLU A 116      17.892  17.355 -41.269  1.00  0.00      AP1  C
ATOM   1811  OE1 GLU A 116      17.451  16.192 -41.083  1.00  0.00      AP1  O
ATOM   1812  OE2 GLU A 116      17.898  18.251 -40.381  1.00  0.00      AP1  O
ATOM   1813  C   GLU A 116      20.519  15.511 -45.148  1.00  0.00      AP1  C
ATOM   1814  O   GLU A 116      21.660  15.251 -44.770  1.00  0.00      AP1  O
ATOM   1815  N   ILE A 117      19.885  14.727 -46.042  1.00  0.00      AP1  N
ATOM   1816  HN  ILE A 117      18.956  14.862 -46.380  0.00  0.00      AP1   
ATOM   1817  CA  ILE A 117      20.554  13.575 -46.597  1.00  0.00      AP1  C
ATOM   1818  HA  ILE A 117      20.955  13.010 -45.765  0.00  0.00      AP1   
ATOM   1819  CB  ILE A 117      19.638  12.680 -47.390  1.00  0.00      AP1  C
ATOM   1820  HB  ILE A 117      19.121  13.370 -48.104  0.00  0.00      AP1   
ATOM   1821  CG2 ILE A 117      20.468  11.581 -48.059  1.00  0.00      AP1  C
ATOM   1822 HG21 ILE A 117      19.846  11.001 -48.773  0.00  0.00      AP1   
ATOM   1823 HG22 ILE A 117      21.316  12.016 -48.628  0.00  0.00      AP1   
ATOM   1824 HG23 ILE A 117      20.877  10.877 -47.304  0.00  0.00      AP1   
ATOM   1825  CG1 ILE A 117      18.557  12.090 -46.472  1.00  0.00      AP1  C
ATOM   1826 HG11 ILE A 117      19.027  11.415 -45.722  0.00  0.00      AP1   
ATOM   1827 HG12 ILE A 117      18.070  12.919 -45.909  0.00  0.00      AP1   
ATOM   1828  CD  ILE A 117      17.460  11.317 -47.194  1.00  0.00      AP1  C
ATOM   1829  HD1 ILE A 117      16.690  10.974 -46.470  0.00  0.00      AP1   
ATOM   1830  HD2 ILE A 117      16.963  11.959 -47.953  0.00  0.00      AP1   
ATOM   1831  HD3 ILE A 117      17.874  10.422 -47.705  0.00  0.00      AP1   
ATOM   1832  C   ILE A 117      21.730  14.023 -47.428  1.00  0.00      AP1  C
ATOM   1833  O   ILE A 117      22.798  13.422 -47.378  1.00  0.00      AP1  O
ATOM   1834  N   SER A 118      21.587  15.117 -48.212  1.00  0.00      AP1  N
ATOM   1835  HN  SER A 118      20.734  15.636 -48.271  0.00  0.00      AP1   
ATOM   1836  CA  SER A 118      22.658  15.638 -49.039  1.00  0.00      AP1  C
ATOM   1837  HA  SER A 118      22.977  14.822 -49.674  0.00  0.00      AP1   
ATOM   1838  CB  SER A 118      22.274  16.882 -49.860  1.00  0.00      AP1  C
ATOM   1839  HB1 SER A 118      21.794  17.615 -49.173  0.00  0.00      AP1   
ATOM   1840  HB2 SER A 118      23.185  17.370 -50.274  0.00  0.00      AP1   
ATOM   1841  OG  SER A 118      21.356  16.537 -50.886  1.00  0.00      AP1  O
ATOM   1842  HG1 SER A 118      20.980  17.362 -51.219  0.00  0.00      AP1   
ATOM   1843  C   SER A 118      23.836  16.032 -48.192  1.00  0.00      AP1  C
ATOM   1844  O   SER A 118      24.979  15.786 -48.571  1.00  0.00      AP1  O
ATOM   1845  N   LEU A 119      23.606  16.666 -47.022  1.00  0.00      AP1  N
ATOM   1846  HN  LEU A 119      22.706  16.902 -46.662  0.00  0.00      AP1   
ATOM   1847  CA  LEU A 119      24.706  17.062 -46.176  1.00  0.00      AP1  C
ATOM   1848  HA  LEU A 119      25.398  17.627 -46.787  0.00  0.00      AP1   
ATOM   1849  CB  LEU A 119      24.251  17.880 -44.960  1.00  0.00      AP1  C
ATOM   1850  HB1 LEU A 119      23.337  17.388 -44.556  0.00  0.00      AP1   
ATOM   1851  HB2 LEU A 119      25.022  17.800 -44.161  0.00  0.00      AP1   
ATOM   1852  CG  LEU A 119      23.929  19.358 -45.256  1.00  0.00      AP1  C
ATOM   1853  HG  LEU A 119      23.273  19.372 -46.160  0.00  0.00      AP1   
ATOM   1854  CD1 LEU A 119      23.207  20.017 -44.078  1.00  0.00      AP1  C
ATOM   1855 HD11 LEU A 119      23.024  21.093 -44.286  0.00  0.00      AP1   
ATOM   1856 HD12 LEU A 119      22.227  19.525 -43.895  0.00  0.00      AP1   
ATOM   1857 HD13 LEU A 119      23.816  19.941 -43.152  0.00  0.00      AP1   
ATOM   1858  CD2 LEU A 119      25.217  20.136 -45.589  1.00  0.00      AP1  C
ATOM   1859 HD21 LEU A 119      24.978  21.197 -45.820  0.00  0.00      AP1   
ATOM   1860 HD22 LEU A 119      25.931  20.129 -44.741  0.00  0.00      AP1   
ATOM   1861 HD23 LEU A 119      25.721  19.693 -46.475  0.00  0.00      AP1   
ATOM   1862  C   LEU A 119      25.425  15.845 -45.686  1.00  0.00      AP1  C
ATOM   1863  O   LEU A 119      26.651  15.790 -45.677  1.00  0.00      AP1  O
ATOM   1864  N   ALA A 120      24.682  14.797 -45.288  1.00  0.00      AP1  N
ATOM   1865  HN  ALA A 120      23.682  14.790 -45.295  0.00  0.00      AP1   
ATOM   1866  CA  ALA A 120      25.304  13.590 -44.815  1.00  0.00      AP1  C
ATOM   1867  HA  ALA A 120      26.007  13.812 -44.020  0.00  0.00      AP1   
ATOM   1868  CB  ALA A 120      24.268  12.593 -44.310  1.00  0.00      AP1  C
ATOM   1869  HB1 ALA A 120      23.698  13.042 -43.469  0.00  0.00      AP1   
ATOM   1870  HB2 ALA A 120      23.544  12.329 -45.111  0.00  0.00      AP1   
ATOM   1871  HB3 ALA A 120      24.744  11.659 -43.942  0.00  0.00      AP1   
ATOM   1872  C   ALA A 120      26.097  12.914 -45.908  1.00  0.00      AP1  C
ATOM   1873  O   ALA A 120      27.218  12.465 -45.680  1.00  0.00      AP1  O
ATOM   1874  N   LEU A 121      25.533  12.816 -47.132  1.00  0.00      AP1  N
ATOM   1875  HN  LEU A 121      24.630  13.168 -47.368  0.00  0.00      AP1   
ATOM   1876  CA  LEU A 121      26.223  12.172 -48.224  1.00  0.00      AP1  C
ATOM   1877  HA  LEU A 121      26.517  11.187 -47.886  0.00  0.00      AP1   
ATOM   1878  CB  LEU A 121      25.372  12.090 -49.501  1.00  0.00      AP1  C
ATOM   1879  HB1 LEU A 121      24.976  13.113 -49.699  0.00  0.00      AP1   
ATOM   1880  HB2 LEU A 121      26.033  11.845 -50.361  0.00  0.00      AP1   
ATOM   1881  CG  LEU A 121      24.182  11.108 -49.448  1.00  0.00      AP1  C
ATOM   1882  HG  LEU A 121      23.535  11.471 -48.613  0.00  0.00      AP1   
ATOM   1883  CD1 LEU A 121      23.387  11.155 -50.762  1.00  0.00      AP1  C
ATOM   1884 HD11 LEU A 121      22.559  10.414 -50.743  0.00  0.00      AP1   
ATOM   1885 HD12 LEU A 121      22.949  12.164 -50.919  0.00  0.00      AP1   
ATOM   1886 HD13 LEU A 121      24.044  10.920 -51.627  0.00  0.00      AP1   
ATOM   1887  CD2 LEU A 121      24.630   9.679 -49.115  1.00  0.00      AP1  C
ATOM   1888 HD21 LEU A 121      23.751   9.000 -49.066  0.00  0.00      AP1   
ATOM   1889 HD22 LEU A 121      25.322   9.277 -49.882  0.00  0.00      AP1   
ATOM   1890 HD23 LEU A 121      25.145   9.652 -48.130  0.00  0.00      AP1   
ATOM   1891  C   LEU A 121      27.476  12.933 -48.545  1.00  0.00      AP1  C
ATOM   1892  O   LEU A 121      28.536  12.329 -48.722  1.00  0.00      AP1  O
ATOM   1893  N   ASN A 122      27.408  14.287 -48.578  1.00  0.00      AP1  N
ATOM   1894  HN  ASN A 122      26.589  14.822 -48.376  0.00  0.00      AP1   
ATOM   1895  CA  ASN A 122      28.570  15.077 -48.924  1.00  0.00      AP1  C
ATOM   1896  HA  ASN A 122      28.932  14.694 -49.872  0.00  0.00      AP1   
ATOM   1897  CB  ASN A 122      28.289  16.586 -48.971  1.00  0.00      AP1  C
ATOM   1898  HB1 ASN A 122      27.405  16.747 -49.627  0.00  0.00      AP1   
ATOM   1899  HB2 ASN A 122      28.027  16.961 -47.961  0.00  0.00      AP1   
ATOM   1900  CG  ASN A 122      29.512  17.291 -49.558  1.00  0.00      AP1  C
ATOM   1901  OD1 ASN A 122      29.884  17.050 -50.708  1.00  0.00      AP1  O
ATOM   1902  ND2 ASN A 122      30.156  18.191 -48.764  1.00  0.00      AP1  N
ATOM   1903 HD21 ASN A 122      30.946  18.659 -49.150  0.00  0.00      AP1   
ATOM   1904 HD22 ASN A 122      29.816  18.381 -47.848  0.00  0.00      AP1   
ATOM   1905  C   ASN A 122      29.650  14.863 -47.906  1.00  0.00      AP1  C
ATOM   1906  O   ASN A 122      30.818  14.735 -48.261  1.00  0.00      AP1  O
ATOM   1907  N   TYR A 123      29.298  14.798 -46.610  1.00  0.00      AP1  N
ATOM   1908  HN  TYR A 123      28.360  14.859 -46.274  0.00  0.00      AP1   
ATOM   1909  CA  TYR A 123      30.291  14.630 -45.582  1.00  0.00      AP1  C
ATOM   1910  HA  TYR A 123      31.034  15.407 -45.716  0.00  0.00      AP1   
ATOM   1911  CB  TYR A 123      29.650  14.622 -44.192  1.00  0.00      AP1  C
ATOM   1912  HB1 TYR A 123      28.958  15.488 -44.105  0.00  0.00      AP1   
ATOM   1913  HB2 TYR A 123      29.045  13.702 -44.044  0.00  0.00      AP1   
ATOM   1914  CG  TYR A 123      30.679  14.750 -43.117  1.00  0.00      AP1  C
ATOM   1915  CD1 TYR A 123      31.207  15.984 -42.788  1.00  0.00      AP1  C
ATOM   1916  HD1 TYR A 123      30.897  16.864 -43.334  0.00  0.00      AP1   
ATOM   1917  CE1 TYR A 123      32.142  16.118 -41.787  1.00  0.00      AP1  C
ATOM   1918  HE1 TYR A 123      32.555  17.087 -41.547  0.00  0.00      AP1   
ATOM   1919  CZ  TYR A 123      32.556  15.009 -41.096  1.00  0.00      AP1  C
ATOM   1920  OH  TYR A 123      33.513  15.144 -40.068  1.00  0.00      AP1  O
ATOM   1921  HH  TYR A 123      33.620  14.283 -39.659  0.00  0.00      AP1   
ATOM   1922  CD2 TYR A 123      31.102  13.648 -42.410  1.00  0.00      AP1  C
ATOM   1923  HD2 TYR A 123      30.730  12.666 -42.667  0.00  0.00      AP1   
ATOM   1924  CE2 TYR A 123      32.036  13.775 -41.407  1.00  0.00      AP1  C
ATOM   1925  HE2 TYR A 123      32.376  12.898 -40.877  0.00  0.00      AP1   
ATOM   1926  C   TYR A 123      30.986  13.311 -45.786  1.00  0.00      AP1  C
ATOM   1927  O   TYR A 123      32.209  13.217 -45.723  1.00  0.00      AP1  O
ATOM   1928  N   LEU A 124      30.220  12.242 -46.064  1.00  0.00      AP1  N
ATOM   1929  HN  LEU A 124      29.225  12.265 -46.136  0.00  0.00      AP1   
ATOM   1930  CA  LEU A 124      30.800  10.941 -46.285  1.00  0.00      AP1  C
ATOM   1931  HA  LEU A 124      31.418  10.714 -45.426  0.00  0.00      AP1   
ATOM   1932  CB  LEU A 124      29.727   9.846 -46.489  1.00  0.00      AP1  C
ATOM   1933  HB1 LEU A 124      29.002  10.232 -47.243  0.00  0.00      AP1   
ATOM   1934  HB2 LEU A 124      30.204   8.953 -46.950  0.00  0.00      AP1   
ATOM   1935  CG  LEU A 124      28.929   9.421 -45.228  1.00  0.00      AP1  C
ATOM   1936  HG  LEU A 124      28.561  10.365 -44.759  0.00  0.00      AP1   
ATOM   1937  CD1 LEU A 124      27.750   8.518 -45.606  1.00  0.00      AP1  C
ATOM   1938 HD11 LEU A 124      27.212   8.178 -44.695  0.00  0.00      AP1   
ATOM   1939 HD12 LEU A 124      27.031   9.064 -46.254  0.00  0.00      AP1   
ATOM   1940 HD13 LEU A 124      28.104   7.619 -46.155  0.00  0.00      AP1   
ATOM   1941  CD2 LEU A 124      29.810   8.694 -44.202  1.00  0.00      AP1  C
ATOM   1942 HD21 LEU A 124      29.213   8.421 -43.305  0.00  0.00      AP1   
ATOM   1943 HD22 LEU A 124      30.238   7.760 -44.618  0.00  0.00      AP1   
ATOM   1944 HD23 LEU A 124      30.647   9.348 -43.876  0.00  0.00      AP1   
ATOM   1945  C   LEU A 124      31.701  10.980 -47.498  1.00  0.00      AP1  C
ATOM   1946  O   LEU A 124      32.802  10.444 -47.467  1.00  0.00      AP1  O
ATOM   1947  N   HSD A 125      31.285  11.638 -48.603  1.00  0.00      AP1  N
ATOM   1948  HN  HSD A 125      30.415  12.126 -48.648  0.00  0.00      AP1   
ATOM   1949  CA  HSD A 125      32.080  11.682 -49.813  1.00  0.00      AP1  C
ATOM   1950  HA  HSD A 125      32.308  10.663 -50.101  0.00  0.00      AP1   
ATOM   1951  CB  HSD A 125      31.388  12.412 -50.985  1.00  0.00      AP1  C
ATOM   1952  HB1 HSD A 125      31.079  13.426 -50.648  0.00  0.00      AP1   
ATOM   1953  HB2 HSD A 125      32.115  12.557 -51.814  0.00  0.00      AP1   
ATOM   1954  ND1 HSD A 125      29.279  12.352 -52.423  1.00  0.00      AP1  N
ATOM   1955  HD1 HSD A 125      29.391  13.251 -52.848  0.00  0.00      AP1   
ATOM   1956  CG  HSD A 125      30.165  11.741 -51.558  1.00  0.00      AP1  C
ATOM   1957  CE1 HSD A 125      28.295  11.454 -52.676  1.00  0.00      AP1  C
ATOM   1958  HE1 HSD A 125      27.445  11.651 -53.334  0.00  0.00      AP1   
ATOM   1959  NE2 HSD A 125      28.487  10.312 -52.042  1.00  0.00      AP1  N
ATOM   1960  CD2 HSD A 125      29.668  10.495 -51.343  1.00  0.00      AP1  C
ATOM   1961  HD2 HSD A 125      30.044   9.701 -50.709  0.00  0.00      AP1   
ATOM   1962  C   HSD A 125      33.386  12.378 -49.557  1.00  0.00      AP1  C
ATOM   1963  O   HSD A 125      34.443  11.934 -50.010  1.00  0.00      AP1  O
ATOM   1964  N   GLU A 126      33.361  13.474 -48.773  1.00  0.00      AP1  N
ATOM   1965  HN  GLU A 126      32.536  13.813 -48.329  0.00  0.00      AP1   
ATOM   1966  CA  GLU A 126      34.538  14.263 -48.503  1.00  0.00      AP1  C
ATOM   1967  HA  GLU A 126      34.974  14.574 -49.444  0.00  0.00      AP1   
ATOM   1968  CB  GLU A 126      34.211  15.471 -47.610  1.00  0.00      AP1  C
ATOM   1969  HB1 GLU A 126      33.458  16.100 -48.138  0.00  0.00      AP1   
ATOM   1970  HB2 GLU A 126      33.718  15.126 -46.674  0.00  0.00      AP1   
ATOM   1971  CG  GLU A 126      35.418  16.336 -47.266  1.00  0.00      AP1  C
ATOM   1972  HG1 GLU A 126      36.234  15.696 -46.883  0.00  0.00      AP1   
ATOM   1973  HG2 GLU A 126      35.776  16.890 -48.156  0.00  0.00      AP1   
ATOM   1974  CD  GLU A 126      35.021  17.301 -46.151  1.00  0.00      AP1  C
ATOM   1975  OE1 GLU A 126      33.920  17.902 -46.249  1.00  0.00      AP1  O
ATOM   1976  OE2 GLU A 126      35.807  17.442 -45.177  1.00  0.00      AP1  O
ATOM   1977  C   GLU A 126      35.557  13.424 -47.798  1.00  0.00      AP1  C
ATOM   1978  O   GLU A 126      36.756  13.604 -47.986  1.00  0.00      AP1  O
ATOM   1979  N   ARG A 127      35.106  12.506 -46.927  1.00  0.00      AP1  N
ATOM   1980  HN  ARG A 127      34.126  12.426 -46.759  0.00  0.00      AP1   
ATOM   1981  CA  ARG A 127      35.959  11.608 -46.202  1.00  0.00      AP1  C
ATOM   1982  HA  ARG A 127      36.842  12.150 -45.883  0.00  0.00      AP1   
ATOM   1983  CB  ARG A 127      35.308  11.120 -44.888  1.00  0.00      AP1  C
ATOM   1984  HB1 ARG A 127      34.380  10.573 -45.180  0.00  0.00      AP1   
ATOM   1985  HB2 ARG A 127      35.968  10.367 -44.403  0.00  0.00      AP1   
ATOM   1986  CG  ARG A 127      34.930  12.265 -43.908  1.00  0.00      AP1  C
ATOM   1987  HG1 ARG A 127      34.288  12.995 -44.448  0.00  0.00      AP1   
ATOM   1988  HG2 ARG A 127      34.292  11.849 -43.095  0.00  0.00      AP1   
ATOM   1989  CD  ARG A 127      36.102  12.991 -43.215  1.00  0.00      AP1  C
ATOM   1990  HD1 ARG A 127      36.585  12.301 -42.485  0.00  0.00      AP1   
ATOM   1991  HD2 ARG A 127      36.869  13.326 -43.952  0.00  0.00      AP1   
ATOM   1992  NE  ARG A 127      35.570  14.203 -42.516  1.00  0.00      AP1  N
ATOM   1993  HE  ARG A 127      34.636  14.078 -42.162  0.00  0.00      AP1   
ATOM   1994  CZ  ARG A 127      36.327  15.336 -42.403  1.00  0.00      AP1  C
ATOM   1995  NH1 ARG A 127      37.595  15.364 -42.906  1.00  0.00      AP1  N
ATOM   1996 HH11 ARG A 127      38.159  16.172 -42.806  0.00  0.00      AP1   
ATOM   1997 HH12 ARG A 127      37.956  14.494 -43.248  0.00  0.00      AP1   
ATOM   1998  NH2 ARG A 127      35.821  16.461 -41.818  1.00  0.00      AP1  N
ATOM   1999 HH21 ARG A 127      36.348  17.299 -41.821  0.00  0.00      AP1   
ATOM   2000 HH22 ARG A 127      34.855  16.455 -41.595  0.00  0.00      AP1   
ATOM   2001  C   ARG A 127      36.441  10.487 -47.105  1.00  0.00      AP1  C
ATOM   2002  O   ARG A 127      37.292   9.701 -46.698  1.00  0.00      AP1  O
ATOM   2003  N   GLY A 128      35.861  10.324 -48.322  1.00  0.00      AP1  N
ATOM   2004  HN  GLY A 128      35.103  10.893 -48.640  0.00  0.00      AP1   
ATOM   2005  CA  GLY A 128      36.307   9.309 -49.242  1.00  0.00      AP1  C
ATOM   2006  HA1 GLY A 128      37.300   9.015 -48.932  0.00  0.00      AP1   
ATOM   2007  HA2 GLY A 128      36.259   9.733 -50.236  0.00  0.00      AP1   
ATOM   2008  C   GLY A 128      35.429   8.085 -49.216  1.00  0.00      AP1  C
ATOM   2009  O   GLY A 128      35.846   7.024 -49.667  1.00  0.00      AP1  O
ATOM   2010  N   ILE A 129      34.187   8.182 -48.721  1.00  0.00      AP1  N
ATOM   2011  HN  ILE A 129      33.768   9.040 -48.431  0.00  0.00      AP1   
ATOM   2012  CA  ILE A 129      33.337   7.025 -48.564  1.00  0.00      AP1  C
ATOM   2013  HA  ILE A 129      33.909   6.163 -48.884  0.00  0.00      AP1   
ATOM   2014  CB  ILE A 129      32.812   6.992 -47.138  1.00  0.00      AP1  C
ATOM   2015  HB  ILE A 129      32.294   7.976 -47.008  0.00  0.00      AP1   
ATOM   2016  CG2 ILE A 129      31.838   5.827 -46.914  1.00  0.00      AP1  C
ATOM   2017 HG21 ILE A 129      31.349   5.912 -45.921  0.00  0.00      AP1   
ATOM   2018 HG22 ILE A 129      31.038   5.826 -47.684  0.00  0.00      AP1   
ATOM   2019 HG23 ILE A 129      32.368   4.852 -46.958  0.00  0.00      AP1   
ATOM   2020  CG1 ILE A 129      33.988   6.967 -46.144  1.00  0.00      AP1  C
ATOM   2021 HG11 ILE A 129      34.504   5.982 -46.196  0.00  0.00      AP1   
ATOM   2022 HG12 ILE A 129      34.729   7.743 -46.443  0.00  0.00      AP1   
ATOM   2023  CD  ILE A 129      33.568   7.237 -44.699  1.00  0.00      AP1  C
ATOM   2024  HD1 ILE A 129      34.460   7.264 -44.037  0.00  0.00      AP1   
ATOM   2025  HD2 ILE A 129      33.045   8.214 -44.619  0.00  0.00      AP1   
ATOM   2026  HD3 ILE A 129      32.888   6.442 -44.327  0.00  0.00      AP1   
ATOM   2027  C   ILE A 129      32.151   7.138 -49.505  1.00  0.00      AP1  C
ATOM   2028  O   ILE A 129      31.515   8.191 -49.612  1.00  0.00      AP1  O
ATOM   2029  N   ILE A 130      31.855   6.030 -50.238  1.00  0.00      AP1  N
ATOM   2030  HN  ILE A 130      32.410   5.201 -50.253  0.00  0.00      AP1   
ATOM   2031  CA  ILE A 130      30.682   5.971 -51.073  1.00  0.00      AP1  C
ATOM   2032  HA  ILE A 130      30.259   6.964 -51.158  0.00  0.00      AP1   
ATOM   2033  CB  ILE A 130      30.855   5.253 -52.381  1.00  0.00      AP1  C
ATOM   2034  HB  ILE A 130      31.107   4.201 -52.092  0.00  0.00      AP1   
ATOM   2035  CG2 ILE A 130      29.532   5.423 -53.137  1.00  0.00      AP1  C
ATOM   2036 HG21 ILE A 130      29.519   4.790 -54.049  0.00  0.00      AP1   
ATOM   2037 HG22 ILE A 130      28.672   5.118 -52.504  0.00  0.00      AP1   
ATOM   2038 HG23 ILE A 130      29.384   6.479 -53.446  0.00  0.00      AP1   
ATOM   2039  CG1 ILE A 130      32.040   5.728 -53.224  1.00  0.00      AP1  C
ATOM   2040 HG11 ILE A 130      31.871   6.777 -53.554  0.00  0.00      AP1   
ATOM   2041 HG12 ILE A 130      32.957   5.726 -52.591  0.00  0.00      AP1   
ATOM   2042  CD  ILE A 130      32.245   4.811 -54.430  1.00  0.00      AP1  C
ATOM   2043  HD1 ILE A 130      33.142   5.126 -55.006  0.00  0.00      AP1   
ATOM   2044  HD2 ILE A 130      32.394   3.760 -54.102  0.00  0.00      AP1   
ATOM   2045  HD3 ILE A 130      31.369   4.847 -55.111  0.00  0.00      AP1   
ATOM   2046  C   ILE A 130      29.690   5.139 -50.293  1.00  0.00      AP1  C
ATOM   2047  O   ILE A 130      29.928   3.972 -49.980  1.00  0.00      AP1  O
ATOM   2048  N   TYR A 131      28.534   5.733 -49.954  1.00  0.00      AP1  N
ATOM   2049  HN  TYR A 131      28.296   6.647 -50.278  0.00  0.00      AP1   
ATOM   2050  CA  TYR A 131      27.543   5.122 -49.106  1.00  0.00      AP1  C
ATOM   2051  HA  TYR A 131      28.071   4.806 -48.215  0.00  0.00      AP1   
ATOM   2052  CB  TYR A 131      26.561   6.226 -48.741  1.00  0.00      AP1  C
ATOM   2053  HB1 TYR A 131      27.116   7.065 -48.267  0.00  0.00      AP1   
ATOM   2054  HB2 TYR A 131      26.068   6.630 -49.652  0.00  0.00      AP1   
ATOM   2055  CG  TYR A 131      25.516   5.837 -47.779  1.00  0.00      AP1  C
ATOM   2056  CD1 TYR A 131      25.787   5.298 -46.543  1.00  0.00      AP1  C
ATOM   2057  HD1 TYR A 131      26.810   5.094 -46.258  0.00  0.00      AP1   
ATOM   2058  CE1 TYR A 131      24.749   5.003 -45.689  1.00  0.00      AP1  C
ATOM   2059  HE1 TYR A 131      24.941   4.557 -44.724  0.00  0.00      AP1   
ATOM   2060  CZ  TYR A 131      23.454   5.271 -46.068  1.00  0.00      AP1  C
ATOM   2061  OH  TYR A 131      22.354   4.997 -45.237  1.00  0.00      AP1  O
ATOM   2062  HH  TYR A 131      21.570   5.331 -45.678  0.00  0.00      AP1   
ATOM   2063  CD2 TYR A 131      24.227   6.124 -48.127  1.00  0.00      AP1  C
ATOM   2064  HD2 TYR A 131      24.011   6.548 -49.098  0.00  0.00      AP1   
ATOM   2065  CE2 TYR A 131      23.198   5.836 -47.282  1.00  0.00      AP1  C
ATOM   2066  HE2 TYR A 131      22.182   6.037 -47.587  0.00  0.00      AP1   
ATOM   2067  C   TYR A 131      26.925   3.880 -49.724  1.00  0.00      AP1  C
ATOM   2068  O   TYR A 131      26.894   2.829 -49.079  1.00  0.00      AP1  O
ATOM   2069  N   ARG A 132      26.442   3.972 -50.988  1.00  0.00      AP1  N
ATOM   2070  HN  ARG A 132      26.430   4.897 -51.362  0.00  0.00      AP1   
ATOM   2071  CA  ARG A 132      25.946   2.909 -51.855  1.00  0.00      AP1  C
ATOM   2072  HA  ARG A 132      25.768   3.373 -52.818  0.00  0.00      AP1   
ATOM   2073  CB  ARG A 132      26.956   1.769 -52.135  1.00  0.00      AP1  C
ATOM   2074  HB1 ARG A 132      27.308   1.408 -51.139  0.00  0.00      AP1   
ATOM   2075  HB2 ARG A 132      26.427   0.909 -52.603  0.00  0.00      AP1   
ATOM   2076  CG  ARG A 132      28.154   2.240 -52.965  1.00  0.00      AP1  C
ATOM   2077  HG1 ARG A 132      27.794   2.969 -53.724  0.00  0.00      AP1   
ATOM   2078  HG2 ARG A 132      28.848   2.811 -52.307  0.00  0.00      AP1   
ATOM   2079  CD  ARG A 132      28.993   1.144 -53.634  1.00  0.00      AP1  C
ATOM   2080  HD1 ARG A 132      28.339   0.528 -54.293  0.00  0.00      AP1   
ATOM   2081  HD2 ARG A 132      29.815   1.577 -54.250  0.00  0.00      AP1   
ATOM   2082  NE  ARG A 132      29.619   0.283 -52.584  1.00  0.00      AP1  N
ATOM   2083  HE  ARG A 132      29.177   0.372 -51.684  0.00  0.00      AP1   
ATOM   2084  CZ  ARG A 132      30.682  -0.520 -52.888  1.00  0.00      AP1  C
ATOM   2085  NH1 ARG A 132      31.262  -0.443 -54.118  1.00  0.00      AP1  N
ATOM   2086 HH11 ARG A 132      32.017  -1.038 -54.358  0.00  0.00      AP1   
ATOM   2087 HH12 ARG A 132      30.800   0.138 -54.791  0.00  0.00      AP1   
ATOM   2088  NH2 ARG A 132      31.177  -1.391 -51.957  1.00  0.00      AP1  N
ATOM   2089 HH21 ARG A 132      31.999  -1.907 -52.152  0.00  0.00      AP1   
ATOM   2090 HH22 ARG A 132      30.812  -1.320 -51.038  0.00  0.00      AP1   
ATOM   2091  C   ARG A 132      24.643   2.245 -51.446  1.00  0.00      AP1  C
ATOM   2092  O   ARG A 132      24.126   1.426 -52.202  1.00  0.00      AP1  O
ATOM   2093  N   ASP A 133      24.135   2.465 -50.225  1.00  0.00      AP1  N
ATOM   2094  HN  ASP A 133      24.553   3.057 -49.540  0.00  0.00      AP1   
ATOM   2095  CA  ASP A 133      22.911   1.857 -49.770  1.00  0.00      AP1  C
ATOM   2096  HA  ASP A 133      22.655   1.143 -50.544  0.00  0.00      AP1   
ATOM   2097  CB  ASP A 133      23.101   0.960 -48.529  1.00  0.00      AP1  C
ATOM   2098  HB1 ASP A 133      24.141   0.577 -48.511  0.00  0.00      AP1   
ATOM   2099  HB2 ASP A 133      22.926   1.537 -47.599  0.00  0.00      AP1   
ATOM   2100  CG  ASP A 133      22.118  -0.227 -48.627  1.00  0.00      AP1  C
ATOM   2101  OD1 ASP A 133      21.710  -0.610 -49.760  1.00  0.00      AP1  O
ATOM   2102  OD2 ASP A 133      21.759  -0.766 -47.551  1.00  0.00      AP1  O
ATOM   2103  C   ASP A 133      21.722   2.777 -49.615  1.00  0.00      AP1  C
ATOM   2104  O   ASP A 133      20.782   2.406 -48.911  1.00  0.00      AP1  O
ATOM   2105  N   LEU A 134      21.750   4.035 -50.088  1.00  0.00      AP1  N
ATOM   2106  HN  LEU A 134      22.449   4.436 -50.677  0.00  0.00      AP1   
ATOM   2107  CA  LEU A 134      20.677   4.941 -49.735  1.00  0.00      AP1  C
ATOM   2108  HA  LEU A 134      20.649   4.976 -48.654  0.00  0.00      AP1   
ATOM   2109  CB  LEU A 134      20.930   6.330 -50.327  1.00  0.00      AP1  C
ATOM   2110  HB1 LEU A 134      21.982   6.606 -50.082  0.00  0.00      AP1   
ATOM   2111  HB2 LEU A 134      20.880   6.265 -51.437  0.00  0.00      AP1   
ATOM   2112  CG  LEU A 134      20.007   7.452 -49.823  1.00  0.00      AP1  C
ATOM   2113  HG  LEU A 134      18.968   7.065 -49.958  0.00  0.00      AP1   
ATOM   2114  CD1 LEU A 134      20.252   7.764 -48.345  1.00  0.00      AP1  C
ATOM   2115 HD11 LEU A 134      19.610   8.608 -48.013  0.00  0.00      AP1   
ATOM   2116 HD12 LEU A 134      20.019   6.879 -47.714  0.00  0.00      AP1   
ATOM   2117 HD13 LEU A 134      21.313   8.047 -48.174  0.00  0.00      AP1   
ATOM   2118  CD2 LEU A 134      20.155   8.714 -50.669  1.00  0.00      AP1  C
ATOM   2119 HD21 LEU A 134      19.468   9.507 -50.303  0.00  0.00      AP1   
ATOM   2120 HD22 LEU A 134      21.187   9.117 -50.627  0.00  0.00      AP1   
ATOM   2121 HD23 LEU A 134      19.905   8.502 -51.731  0.00  0.00      AP1   
ATOM   2122  C   LEU A 134      19.342   4.434 -50.208  1.00  0.00      AP1  C
ATOM   2123  O   LEU A 134      19.176   4.122 -51.386  1.00  0.00      AP1  O
ATOM   2124  N   LYS A 135      18.368   4.342 -49.272  1.00  0.00      AP1  N
ATOM   2125  HN  LYS A 135      18.555   4.587 -48.322  0.00  0.00      AP1   
ATOM   2126  CA  LYS A 135      17.026   3.903 -49.536  1.00  0.00      AP1  C
ATOM   2127  HA  LYS A 135      16.661   4.391 -50.432  0.00  0.00      AP1   
ATOM   2128  CB  LYS A 135      16.871   2.372 -49.777  1.00  0.00      AP1  C
ATOM   2129  HB1 LYS A 135      15.811   2.110 -49.551  0.00  0.00      AP1   
ATOM   2130  HB2 LYS A 135      17.022   2.159 -50.859  0.00  0.00      AP1   
ATOM   2131  CG  LYS A 135      17.755   1.422 -48.962  1.00  0.00      AP1  C
ATOM   2132  HG1 LYS A 135      18.808   1.513 -49.313  0.00  0.00      AP1   
ATOM   2133  HG2 LYS A 135      17.733   1.734 -47.893  0.00  0.00      AP1   
ATOM   2134  CD  LYS A 135      17.347  -0.057 -49.067  1.00  0.00      AP1  C
ATOM   2135  HD1 LYS A 135      16.389  -0.198 -48.515  0.00  0.00      AP1   
ATOM   2136  HD2 LYS A 135      17.151  -0.287 -50.140  0.00  0.00      AP1   
ATOM   2137  CE  LYS A 135      18.375  -1.070 -48.535  1.00  0.00      AP1  C
ATOM   2138  HE1 LYS A 135      18.202  -2.073 -48.984  0.00  0.00      AP1   
ATOM   2139  HE2 LYS A 135      19.409  -0.746 -48.786  0.00  0.00      AP1   
ATOM   2140  NZ  LYS A 135      18.303  -1.225 -47.064  1.00  0.00      AP1  N
ATOM   2141  HZ1 LYS A 135      19.011  -1.917 -46.744  0.00  0.00      AP1   
ATOM   2142  HZ2 LYS A 135      18.486  -0.308 -46.609  0.00  0.00      AP1   
ATOM   2143  HZ3 LYS A 135      17.353  -1.555 -46.797  0.00  0.00      AP1   
ATOM   2144  C   LYS A 135      16.190   4.383 -48.396  1.00  0.00      AP1  C
ATOM   2145  O   LYS A 135      16.711   4.809 -47.372  1.00  0.00      AP1  O
ATOM   2146  N   LEU A 136      14.850   4.342 -48.533  1.00  0.00      AP1  N
ATOM   2147  HN  LEU A 136      14.364   3.933 -49.302  0.00  0.00      AP1   
ATOM   2148  CA  LEU A 136      13.994   4.913 -47.531  1.00  0.00      AP1  C
ATOM   2149  HA  LEU A 136      14.312   5.939 -47.399  0.00  0.00      AP1   
ATOM   2150  CB  LEU A 136      12.515   4.926 -47.958  1.00  0.00      AP1  C
ATOM   2151  HB1 LEU A 136      12.254   3.889 -48.271  0.00  0.00      AP1   
ATOM   2152  HB2 LEU A 136      11.884   5.148 -47.069  0.00  0.00      AP1   
ATOM   2153  CG  LEU A 136      12.156   5.892 -49.121  1.00  0.00      AP1  C
ATOM   2154  HG  LEU A 136      12.904   5.703 -49.928  0.00  0.00      AP1   
ATOM   2155  CD1 LEU A 136      10.739   5.622 -49.632  1.00  0.00      AP1  C
ATOM   2156 HD11 LEU A 136      10.468   6.345 -50.431  0.00  0.00      AP1   
ATOM   2157 HD12 LEU A 136      10.663   4.595 -50.051  0.00  0.00      AP1   
ATOM   2158 HD13 LEU A 136      10.000   5.721 -48.809  0.00  0.00      AP1   
ATOM   2159  CD2 LEU A 136      12.266   7.366 -48.708  1.00  0.00      AP1  C
ATOM   2160 HD21 LEU A 136      12.021   8.027 -49.567  0.00  0.00      AP1   
ATOM   2161 HD22 LEU A 136      11.568   7.614 -47.883  0.00  0.00      AP1   
ATOM   2162 HD23 LEU A 136      13.300   7.600 -48.373  0.00  0.00      AP1   
ATOM   2163  C   LEU A 136      14.161   4.208 -46.202  1.00  0.00      AP1  C
ATOM   2164  O   LEU A 136      14.095   4.834 -45.145  1.00  0.00      AP1  O
ATOM   2165  N   ASP A 137      14.353   2.878 -46.198  1.00  0.00      AP1  N
ATOM   2166  HN  ASP A 137      14.383   2.283 -46.997  0.00  0.00      AP1   
ATOM   2167  CA  ASP A 137      14.542   2.166 -44.961  1.00  0.00      AP1  C
ATOM   2168  HA  ASP A 137      13.748   2.492 -44.298  0.00  0.00      AP1   
ATOM   2169  CB  ASP A 137      14.305   0.638 -45.047  1.00  0.00      AP1  C
ATOM   2170  HB1 ASP A 137      14.625   0.165 -44.097  0.00  0.00      AP1   
ATOM   2171  HB2 ASP A 137      13.230   0.418 -45.202  0.00  0.00      AP1   
ATOM   2172  CG  ASP A 137      15.073  -0.080 -46.155  1.00  0.00      AP1  C
ATOM   2173  OD1 ASP A 137      14.977   0.367 -47.328  1.00  0.00      AP1  O
ATOM   2174  OD2 ASP A 137      15.730  -1.115 -45.851  1.00  0.00      AP1  O
ATOM   2175  C   ASP A 137      15.844   2.508 -44.282  1.00  0.00      AP1  C
ATOM   2176  O   ASP A 137      15.966   2.377 -43.068  1.00  0.00      AP1  O
ATOM   2177  N   ASN A 138      16.891   2.898 -45.028  1.00  0.00      AP1  N
ATOM   2178  HN  ASN A 138      16.874   2.947 -46.026  0.00  0.00      AP1   
ATOM   2179  CA  ASN A 138      18.146   3.284 -44.432  1.00  0.00      AP1  C
ATOM   2180  HA  ASN A 138      18.326   2.559 -43.645  0.00  0.00      AP1   
ATOM   2181  CB  ASN A 138      19.336   3.292 -45.388  1.00  0.00      AP1  C
ATOM   2182  HB1 ASN A 138      18.976   3.651 -46.377  0.00  0.00      AP1   
ATOM   2183  HB2 ASN A 138      20.108   4.006 -45.036  0.00  0.00      AP1   
ATOM   2184  CG  ASN A 138      19.842   1.862 -45.488  1.00  0.00      AP1  C
ATOM   2185  OD1 ASN A 138      19.136   0.908 -45.164  1.00  0.00      AP1  O
ATOM   2186  ND2 ASN A 138      21.116   1.710 -45.928  1.00  0.00      AP1  N
ATOM   2187 HD21 ASN A 138      21.463   0.780 -46.012  0.00  0.00      AP1   
ATOM   2188 HD22 ASN A 138      21.654   2.508 -46.181  0.00  0.00      AP1   
ATOM   2189  C   ASN A 138      18.078   4.638 -43.795  1.00  0.00      AP1  C
ATOM   2190  O   ASN A 138      18.999   5.013 -43.074  1.00  0.00      AP1  O
ATOM   2191  N   VAL A 139      17.063   5.461 -44.128  1.00  0.00      AP1  N
ATOM   2192  HN  VAL A 139      16.302   5.284 -44.747  0.00  0.00      AP1   
ATOM   2193  CA  VAL A 139      17.051   6.757 -43.534  1.00  0.00      AP1  C
ATOM   2194  HA  VAL A 139      18.051   6.995 -43.194  0.00  0.00      AP1   
ATOM   2195  CB  VAL A 139      16.591   7.784 -44.501  1.00  0.00      AP1  C
ATOM   2196  HB  VAL A 139      15.552   7.513 -44.812  0.00  0.00      AP1   
ATOM   2197  CG1 VAL A 139      16.600   9.135 -43.792  1.00  0.00      AP1  C
ATOM   2198 HG11 VAL A 139      16.298   9.941 -44.495  0.00  0.00      AP1   
ATOM   2199 HG12 VAL A 139      15.889   9.156 -42.940  0.00  0.00      AP1   
ATOM   2200 HG13 VAL A 139      17.617   9.373 -43.413  0.00  0.00      AP1   
ATOM   2201  CG2 VAL A 139      17.501   7.747 -45.738  1.00  0.00      AP1  C
ATOM   2202 HG21 VAL A 139      17.207   8.533 -46.466  0.00  0.00      AP1   
ATOM   2203 HG22 VAL A 139      18.561   7.917 -45.448  0.00  0.00      AP1   
ATOM   2204 HG23 VAL A 139      17.434   6.768 -46.257  0.00  0.00      AP1   
ATOM   2205  C   VAL A 139      16.165   6.703 -42.325  1.00  0.00      AP1  C
ATOM   2206  O   VAL A 139      14.942   6.609 -42.407  1.00  0.00      AP1  O
ATOM   2207  N   LEU A 140      16.798   6.737 -41.138  1.00  0.00      AP1  N
ATOM   2208  HN  LEU A 140      17.788   6.820 -41.042  0.00  0.00      AP1   
ATOM   2209  CA  LEU A 140      16.091   6.656 -39.894  1.00  0.00      AP1  C
ATOM   2210  HA  LEU A 140      15.164   6.123 -40.060  0.00  0.00      AP1   
ATOM   2211  CB  LEU A 140      16.943   6.048 -38.760  1.00  0.00      AP1  C
ATOM   2212  HB1 LEU A 140      17.874   6.656 -38.686  0.00  0.00      AP1   
ATOM   2213  HB2 LEU A 140      16.409   6.184 -37.793  0.00  0.00      AP1   
ATOM   2214  CG  LEU A 140      17.362   4.562 -38.909  1.00  0.00      AP1  C
ATOM   2215  HG  LEU A 140      17.984   4.528 -39.836  0.00  0.00      AP1   
ATOM   2216  CD1 LEU A 140      18.208   4.104 -37.707  1.00  0.00      AP1  C
ATOM   2217 HD11 LEU A 140      18.463   3.026 -37.798  0.00  0.00      AP1   
ATOM   2218 HD12 LEU A 140      19.154   4.684 -37.651  0.00  0.00      AP1   
ATOM   2219 HD13 LEU A 140      17.651   4.249 -36.757  0.00  0.00      AP1   
ATOM   2220  CD2 LEU A 140      16.152   3.640 -39.115  1.00  0.00      AP1  C
ATOM   2221 HD21 LEU A 140      16.486   2.587 -39.237  0.00  0.00      AP1   
ATOM   2222 HD22 LEU A 140      15.458   3.675 -38.251  0.00  0.00      AP1   
ATOM   2223 HD23 LEU A 140      15.590   3.934 -40.028  0.00  0.00      AP1   
ATOM   2224  C   LEU A 140      15.743   8.052 -39.493  1.00  0.00      AP1  C
ATOM   2225  O   LEU A 140      16.316   9.008 -40.015  1.00  0.00      AP1  O
ATOM   2226  N   LEU A 141      14.752   8.203 -38.585  1.00  0.00      AP1  N
ATOM   2227  HN  LEU A 141      14.226   7.458 -38.179  0.00  0.00      AP1   
ATOM   2228  CA  LEU A 141      14.376   9.507 -38.126  1.00  0.00      AP1  C
ATOM   2229  HA  LEU A 141      14.995  10.242 -38.623  0.00  0.00      AP1   
ATOM   2230  CB  LEU A 141      12.865   9.792 -38.323  1.00  0.00      AP1  C
ATOM   2231  HB1 LEU A 141      12.312   8.891 -37.971  0.00  0.00      AP1   
ATOM   2232  HB2 LEU A 141      12.562  10.622 -37.647  0.00  0.00      AP1   
ATOM   2233  CG  LEU A 141      12.356  10.108 -39.753  1.00  0.00      AP1  C
ATOM   2234  HG  LEU A 141      12.591   9.191 -40.345  0.00  0.00      AP1   
ATOM   2235  CD1 LEU A 141      10.836  10.359 -39.772  1.00  0.00      AP1  C
ATOM   2236 HD11 LEU A 141      10.498  10.630 -40.795  0.00  0.00      AP1   
ATOM   2237 HD12 LEU A 141      10.285   9.448 -39.453  0.00  0.00      AP1   
ATOM   2238 HD13 LEU A 141      10.567  11.190 -39.086  0.00  0.00      AP1   
ATOM   2239  CD2 LEU A 141      13.109  11.286 -40.384  1.00  0.00      AP1  C
ATOM   2240 HD21 LEU A 141      12.735  11.476 -41.414  0.00  0.00      AP1   
ATOM   2241 HD22 LEU A 141      12.974  12.218 -39.800  0.00  0.00      AP1   
ATOM   2242 HD23 LEU A 141      14.197  11.065 -40.445  0.00  0.00      AP1   
ATOM   2243  C   LEU A 141      14.700   9.557 -36.662  1.00  0.00      AP1  C
ATOM   2244  O   LEU A 141      14.426   8.609 -35.921  1.00  0.00      AP1  O
ATOM   2245  N   ASP A 142      15.335  10.664 -36.201  1.00  0.00      AP1  N
ATOM   2246  HN  ASP A 142      15.641  11.480 -36.685  0.00  0.00      AP1   
ATOM   2247  CA  ASP A 142      15.629  10.703 -34.805  1.00  0.00      AP1  C
ATOM   2248  HA  ASP A 142      15.820   9.692 -34.463  0.00  0.00      AP1   
ATOM   2249  CB  ASP A 142      16.915  11.478 -34.417  1.00  0.00      AP1  C
ATOM   2250  HB1 ASP A 142      17.073  11.399 -33.323  0.00  0.00      AP1   
ATOM   2251  HB2 ASP A 142      17.799  11.049 -34.929  0.00  0.00      AP1   
ATOM   2252  CG  ASP A 142      16.909  12.969 -34.727  1.00  0.00      AP1  C
ATOM   2253  OD1 ASP A 142      15.807  13.565 -34.806  1.00  0.00      AP1  O
ATOM   2254  OD2 ASP A 142      18.026  13.541 -34.866  1.00  0.00      AP1  O
ATOM   2255  C   ASP A 142      14.394  11.173 -34.099  1.00  0.00      AP1  C
ATOM   2256  O   ASP A 142      13.353  11.407 -34.718  1.00  0.00      AP1  O
ATOM   2257  N   SER A 143      14.474  11.314 -32.765  1.00  0.00      AP1  N
ATOM   2258  HN  SER A 143      15.324  11.195 -32.253  0.00  0.00      AP1   
ATOM   2259  CA  SER A 143      13.338  11.651 -31.950  1.00  0.00      AP1  C
ATOM   2260  HA  SER A 143      12.583  10.904 -32.156  0.00  0.00      AP1   
ATOM   2261  CB  SER A 143      13.738  11.745 -30.470  1.00  0.00      AP1  C
ATOM   2262  HB1 SER A 143      14.435  12.606 -30.354  0.00  0.00      AP1   
ATOM   2263  HB2 SER A 143      12.845  11.959 -29.840  0.00  0.00      AP1   
ATOM   2264  OG  SER A 143      14.395  10.555 -30.061  1.00  0.00      AP1  O
ATOM   2265  HG1 SER A 143      14.819  10.742 -29.214  0.00  0.00      AP1   
ATOM   2266  C   SER A 143      12.772  12.984 -32.359  1.00  0.00      AP1  C
ATOM   2267  O   SER A 143      11.561  13.190 -32.316  1.00  0.00      AP1  O
ATOM   2268  N   GLU A 144      13.636  13.945 -32.732  1.00  0.00      AP1  N
ATOM   2269  HN  GLU A 144      14.626  13.838 -32.756  0.00  0.00      AP1   
ATOM   2270  CA  GLU A 144      13.178  15.247 -33.139  1.00  0.00      AP1  C
ATOM   2271  HA  GLU A 144      12.379  15.534 -32.467  0.00  0.00      AP1   
ATOM   2272  CB  GLU A 144      14.256  16.332 -32.990  1.00  0.00      AP1  C
ATOM   2273  HB1 GLU A 144      15.197  15.952 -33.451  0.00  0.00      AP1   
ATOM   2274  HB2 GLU A 144      13.969  17.232 -33.579  0.00  0.00      AP1   
ATOM   2275  CG  GLU A 144      14.536  16.727 -31.531  1.00  0.00      AP1  C
ATOM   2276  HG1 GLU A 144      14.640  15.815 -30.915  0.00  0.00      AP1   
ATOM   2277  HG2 GLU A 144      15.464  17.327 -31.453  0.00  0.00      AP1   
ATOM   2278  CD  GLU A 144      13.339  17.514 -30.994  1.00  0.00      AP1  C
ATOM   2279  OE1 GLU A 144      13.040  18.600 -31.559  1.00  0.00      AP1  O
ATOM   2280  OE2 GLU A 144      12.708  17.039 -30.012  1.00  0.00      AP1  O
ATOM   2281  C   GLU A 144      12.610  15.257 -34.541  1.00  0.00      AP1  C
ATOM   2282  O   GLU A 144      11.741  16.075 -34.851  1.00  0.00      AP1  O
ATOM   2283  N   GLY A 145      13.078  14.352 -35.434  1.00  0.00      AP1  N
ATOM   2284  HN  GLY A 145      13.754  13.647 -35.222  0.00  0.00      AP1   
ATOM   2285  CA  GLY A 145      12.597  14.367 -36.797  1.00  0.00      AP1  C
ATOM   2286  HA1 GLY A 145      11.896  15.186 -36.881  0.00  0.00      AP1   
ATOM   2287  HA2 GLY A 145      12.171  13.394 -37.002  0.00  0.00      AP1   
ATOM   2288  C   GLY A 145      13.702  14.602 -37.777  1.00  0.00      AP1  C
ATOM   2289  O   GLY A 145      13.462  14.746 -38.974  1.00  0.00      AP1  O
ATOM   2290  N   HSD A 146      14.955  14.670 -37.306  1.00  0.00      AP1  N
ATOM   2291  HN  HSD A 146      15.210  14.596 -36.343  0.00  0.00      AP1   
ATOM   2292  CA  HSD A 146      16.050  14.863 -38.216  1.00  0.00      AP1  C
ATOM   2293  HA  HSD A 146      15.713  15.461 -39.054  0.00  0.00      AP1   
ATOM   2294  CB  HSD A 146      17.274  15.501 -37.555  1.00  0.00      AP1  C
ATOM   2295  HB1 HSD A 146      17.622  14.845 -36.727  0.00  0.00      AP1   
ATOM   2296  HB2 HSD A 146      18.106  15.558 -38.290  0.00  0.00      AP1   
ATOM   2297  ND1 HSD A 146      17.081  18.012 -37.761  1.00  0.00      AP1  N
ATOM   2298  HD1 HSD A 146      17.268  18.066 -38.742  0.00  0.00      AP1   
ATOM   2299  CG  HSD A 146      16.990  16.861 -37.012  1.00  0.00      AP1  C
ATOM   2300  CE1 HSD A 146      16.750  19.034 -36.931  1.00  0.00      AP1  C
ATOM   2301  HE1 HSD A 146      16.723  20.083 -37.237  0.00  0.00      AP1   
ATOM   2302  NE2 HSD A 146      16.456  18.622 -35.712  1.00  0.00      AP1  N
ATOM   2303  CD2 HSD A 146      16.605  17.250 -35.766  1.00  0.00      AP1  C
ATOM   2304  HD2 HSD A 146      16.447  16.655 -34.874  0.00  0.00      AP1   
ATOM   2305  C   HSD A 146      16.446  13.518 -38.755  1.00  0.00      AP1  C
ATOM   2306  O   HSD A 146      16.226  12.494 -38.119  1.00  0.00      AP1  O
ATOM   2307  N   ILE A 147      17.060  13.471 -39.952  1.00  0.00      AP1  N
ATOM   2308  HN  ILE A 147      17.332  14.251 -40.512  0.00  0.00      AP1   
ATOM   2309  CA  ILE A 147      17.379  12.194 -40.526  1.00  0.00      AP1  C
ATOM   2310  HA  ILE A 147      16.636  11.494 -40.165  0.00  0.00      AP1   
ATOM   2311  CB  ILE A 147      17.357  12.168 -42.039  1.00  0.00      AP1  C
ATOM   2312  HB  ILE A 147      17.550  11.098 -42.303  0.00  0.00      AP1   
ATOM   2313  CG2 ILE A 147      15.987  12.656 -42.513  1.00  0.00      AP1  C
ATOM   2314 HG21 ILE A 147      15.875  12.505 -43.607  0.00  0.00      AP1   
ATOM   2315 HG22 ILE A 147      15.171  12.095 -42.011  0.00  0.00      AP1   
ATOM   2316 HG23 ILE A 147      15.854  13.737 -42.297  0.00  0.00      AP1   
ATOM   2317  CG1 ILE A 147      18.487  12.956 -42.703  1.00  0.00      AP1  C
ATOM   2318 HG11 ILE A 147      18.133  13.382 -43.668  0.00  0.00      AP1   
ATOM   2319 HG12 ILE A 147      18.763  13.813 -42.047  0.00  0.00      AP1   
ATOM   2320  CD  ILE A 147      19.783  12.187 -42.989  1.00  0.00      AP1  C
ATOM   2321  HD1 ILE A 147      20.550  12.869 -43.416  0.00  0.00      AP1   
ATOM   2322  HD2 ILE A 147      20.192  11.746 -42.054  0.00  0.00      AP1   
ATOM   2323  HD3 ILE A 147      19.607  11.368 -43.718  0.00  0.00      AP1   
ATOM   2324  C   ILE A 147      18.710  11.716 -40.017  1.00  0.00      AP1  C
ATOM   2325  O   ILE A 147      19.558  12.500 -39.583  1.00  0.00      AP1  O
ATOM   2326  N   LYS A 148      18.856  10.377 -39.948  1.00  0.00      AP1  N
ATOM   2327  HN  LYS A 148      18.114   9.722 -40.080  0.00  0.00      AP1   
ATOM   2328  CA  LYS A 148      20.140   9.796 -39.670  1.00  0.00      AP1  C
ATOM   2329  HA  LYS A 148      20.906  10.532 -39.882  0.00  0.00      AP1   
ATOM   2330  CB  LYS A 148      20.330   9.307 -38.207  1.00  0.00      AP1  C
ATOM   2331  HB1 LYS A 148      19.412   8.739 -37.929  0.00  0.00      AP1   
ATOM   2332  HB2 LYS A 148      21.170   8.578 -38.175  0.00  0.00      AP1   
ATOM   2333  CG  LYS A 148      20.554  10.419 -37.152  1.00  0.00      AP1  C
ATOM   2334  HG1 LYS A 148      21.464  11.001 -37.423  0.00  0.00      AP1   
ATOM   2335  HG2 LYS A 148      19.690  11.123 -37.178  0.00  0.00      AP1   
ATOM   2336  CD  LYS A 148      20.749   9.991 -35.676  1.00  0.00      AP1  C
ATOM   2337  HD1 LYS A 148      19.827   9.465 -35.338  0.00  0.00      AP1   
ATOM   2338  HD2 LYS A 148      21.586   9.257 -35.636  0.00  0.00      AP1   
ATOM   2339  CE  LYS A 148      21.055  11.168 -34.725  1.00  0.00      AP1  C
ATOM   2340  HE1 LYS A 148      22.005  11.668 -35.017  0.00  0.00      AP1   
ATOM   2341  HE2 LYS A 148      20.237  11.921 -34.759  0.00  0.00      AP1   
ATOM   2342  NZ  LYS A 148      21.198  10.723 -33.313  1.00  0.00      AP1  N
ATOM   2343  HZ1 LYS A 148      21.405  11.539 -32.702  0.00  0.00      AP1   
ATOM   2344  HZ2 LYS A 148      20.315  10.272 -33.000  0.00  0.00      AP1   
ATOM   2345  HZ3 LYS A 148      21.976  10.036 -33.244  0.00  0.00      AP1   
ATOM   2346  C   LYS A 148      20.343   8.645 -40.628  1.00  0.00      AP1  C
ATOM   2347  O   LYS A 148      19.534   7.728 -40.749  1.00  0.00      AP1  O
ATOM   2348  N   LEU A 149      21.464   8.677 -41.376  1.00  0.00      AP1  N
ATOM   2349  HN  LEU A 149      22.159   9.393 -41.357  0.00  0.00      AP1   
ATOM   2350  CA  LEU A 149      21.737   7.614 -42.302  1.00  0.00      AP1  C
ATOM   2351  HA  LEU A 149      20.811   7.314 -42.776  0.00  0.00      AP1   
ATOM   2352  CB  LEU A 149      22.863   7.914 -43.294  1.00  0.00      AP1  C
ATOM   2353  HB1 LEU A 149      23.771   8.161 -42.696  0.00  0.00      AP1   
ATOM   2354  HB2 LEU A 149      23.108   6.985 -43.855  0.00  0.00      AP1   
ATOM   2355  CG  LEU A 149      22.625   9.069 -44.290  1.00  0.00      AP1  C
ATOM   2356  HG  LEU A 149      22.651  10.000 -43.673  0.00  0.00      AP1   
ATOM   2357  CD1 LEU A 149      23.768   9.107 -45.308  1.00  0.00      AP1  C
ATOM   2358 HD11 LEU A 149      23.591   9.902 -46.064  0.00  0.00      AP1   
ATOM   2359 HD12 LEU A 149      24.735   9.315 -44.803  0.00  0.00      AP1   
ATOM   2360 HD13 LEU A 149      23.852   8.136 -45.840  0.00  0.00      AP1   
ATOM   2361  CD2 LEU A 149      21.260   8.997 -44.983  1.00  0.00      AP1  C
ATOM   2362 HD21 LEU A 149      21.132   9.859 -45.673  0.00  0.00      AP1   
ATOM   2363 HD22 LEU A 149      21.152   8.069 -45.580  0.00  0.00      AP1   
ATOM   2364 HD23 LEU A 149      20.441   9.028 -44.233  0.00  0.00      AP1   
ATOM   2365  C   LEU A 149      22.218   6.460 -41.481  1.00  0.00      AP1  C
ATOM   2366  O   LEU A 149      22.890   6.673 -40.473  1.00  0.00      AP1  O
ATOM   2367  N   THR A 150      21.879   5.216 -41.888  1.00  0.00      AP1  N
ATOM   2368  HN  THR A 150      21.326   5.001 -42.692  0.00  0.00      AP1   
ATOM   2369  CA  THR A 150      22.317   4.065 -41.149  1.00  0.00      AP1  C
ATOM   2370  HA  THR A 150      23.201   4.361 -40.601  0.00  0.00      AP1   
ATOM   2371  CB  THR A 150      21.233   3.545 -40.231  1.00  0.00      AP1  C
ATOM   2372  HB  THR A 150      20.806   4.441 -39.718  0.00  0.00      AP1   
ATOM   2373  OG1 THR A 150      21.779   2.701 -39.230  1.00  0.00      AP1  O
ATOM   2374  HG1 THR A 150      21.028   2.408 -38.703  0.00  0.00      AP1   
ATOM   2375  CG2 THR A 150      20.171   2.775 -41.031  1.00  0.00      AP1  C
ATOM   2376 HG21 THR A 150      19.317   2.490 -40.381  0.00  0.00      AP1   
ATOM   2377 HG22 THR A 150      19.776   3.404 -41.857  0.00  0.00      AP1   
ATOM   2378 HG23 THR A 150      20.597   1.848 -41.473  0.00  0.00      AP1   
ATOM   2379  C   THR A 150      22.756   2.991 -42.129  1.00  0.00      AP1  C
ATOM   2380  O   THR A 150      22.675   3.168 -43.341  1.00  0.00      AP1  O
ATOM   2381  N   ASP A 151      23.213   1.818 -41.631  1.00  0.00      AP1  N
ATOM   2382  HN  ASP A 151      23.273   1.659 -40.649  0.00  0.00      AP1   
ATOM   2383  CA  ASP A 151      23.660   0.677 -42.419  1.00  0.00      AP1  C
ATOM   2384  HA  ASP A 151      24.078  -0.012 -41.693  0.00  0.00      AP1   
ATOM   2385  CB  ASP A 151      22.519  -0.061 -43.139  1.00  0.00      AP1  C
ATOM   2386  HB1 ASP A 151      21.682  -0.220 -42.430  0.00  0.00      AP1   
ATOM   2387  HB2 ASP A 151      22.144   0.538 -43.992  0.00  0.00      AP1   
ATOM   2388  CG  ASP A 151      22.985  -1.420 -43.640  1.00  0.00      AP1  C
ATOM   2389  OD1 ASP A 151      24.010  -1.949 -43.131  1.00  0.00      AP1  O
ATOM   2390  OD2 ASP A 151      22.302  -1.954 -44.555  1.00  0.00      AP1  O
ATOM   2391  C   ASP A 151      24.740   0.947 -43.433  1.00  0.00      AP1  C
ATOM   2392  O   ASP A 151      24.531   1.076 -44.638  1.00  0.00      AP1  O
ATOM   2393  N   TYR A 152      25.956   1.012 -42.891  1.00  0.00      AP1  N
ATOM   2394  HN  TYR A 152      25.971   0.897 -41.899  0.00  0.00      AP1   
ATOM   2395  CA  TYR A 152      27.241   1.218 -43.484  1.00  0.00      AP1  C
ATOM   2396  HA  TYR A 152      27.099   2.018 -44.200  0.00  0.00      AP1   
ATOM   2397  CB  TYR A 152      28.295   1.741 -42.498  1.00  0.00      AP1  C
ATOM   2398  HB1 TYR A 152      28.327   1.072 -41.610  0.00  0.00      AP1   
ATOM   2399  HB2 TYR A 152      29.306   1.724 -42.958  0.00  0.00      AP1   
ATOM   2400  CG  TYR A 152      27.836   3.116 -42.107  1.00  0.00      AP1  C
ATOM   2401  CD1 TYR A 152      27.532   4.038 -43.089  1.00  0.00      AP1  C
ATOM   2402  HD1 TYR A 152      27.645   3.771 -44.131  0.00  0.00      AP1   
ATOM   2403  CE1 TYR A 152      27.106   5.304 -42.785  1.00  0.00      AP1  C
ATOM   2404  HE1 TYR A 152      26.895   6.016 -43.569  0.00  0.00      AP1   
ATOM   2405  CZ  TYR A 152      26.961   5.648 -41.468  1.00  0.00      AP1  C
ATOM   2406  OH  TYR A 152      26.525   6.939 -41.124  1.00  0.00      AP1  O
ATOM   2407  HH  TYR A 152      26.418   6.963 -40.171  0.00  0.00      AP1   
ATOM   2408  CD2 TYR A 152      27.649   3.472 -40.792  1.00  0.00      AP1  C
ATOM   2409  HD2 TYR A 152      27.873   2.766 -40.004  0.00  0.00      AP1   
ATOM   2410  CE2 TYR A 152      27.226   4.738 -40.477  1.00  0.00      AP1  C
ATOM   2411  HE2 TYR A 152      27.121   5.026 -39.442  0.00  0.00      AP1   
ATOM   2412  C   TYR A 152      27.765   0.026 -44.247  1.00  0.00      AP1  C
ATOM   2413  O   TYR A 152      28.814   0.123 -44.882  1.00  0.00      AP1  O
ATOM   2414  N   GLY A 153      27.117  -1.157 -44.166  1.00  0.00      AP1  N
ATOM   2415  HN  GLY A 153      26.239  -1.227 -43.694  0.00  0.00      AP1   
ATOM   2416  CA  GLY A 153      27.622  -2.391 -44.738  1.00  0.00      AP1  C
ATOM   2417  HA1 GLY A 153      26.817  -3.107 -44.647  0.00  0.00      AP1   
ATOM   2418  HA2 GLY A 153      28.507  -2.643 -44.169  0.00  0.00      AP1   
ATOM   2419  C   GLY A 153      28.014  -2.309 -46.200  1.00  0.00      AP1  C
ATOM   2420  O   GLY A 153      28.936  -3.010 -46.618  1.00  0.00      AP1  O
ATOM   2421  N   MET A 154      27.277  -1.559 -47.038  1.00  0.00      AP1  N
ATOM   2422  HN  MET A 154      26.476  -1.055 -46.721  0.00  0.00      AP1   
ATOM   2423  CA  MET A 154      27.557  -1.408 -48.440  1.00  0.00      AP1  C
ATOM   2424  HA  MET A 154      27.808  -2.402 -48.790  0.00  0.00      AP1   
ATOM   2425  CB  MET A 154      26.320  -1.018 -49.248  1.00  0.00      AP1  C
ATOM   2426  HB1 MET A 154      25.881  -0.118 -48.756  0.00  0.00      AP1   
ATOM   2427  HB2 MET A 154      26.631  -0.695 -50.267  0.00  0.00      AP1   
ATOM   2428  CG  MET A 154      25.285  -2.153 -49.292  1.00  0.00      AP1  C
ATOM   2429  HG1 MET A 154      24.940  -2.401 -48.266  0.00  0.00      AP1   
ATOM   2430  HG2 MET A 154      24.397  -1.826 -49.875  0.00  0.00      AP1   
ATOM   2431  SD  MET A 154      25.876  -3.710 -50.028  1.00  0.00      AP1  S
ATOM   2432  CE  MET A 154      24.456  -4.713 -49.491  1.00  0.00      AP1  C
ATOM   2433  HE1 MET A 154      24.570  -5.769 -49.817  0.00  0.00      AP1   
ATOM   2434  HE2 MET A 154      24.359  -4.706 -48.384  0.00  0.00      AP1   
ATOM   2435  HE3 MET A 154      23.507  -4.325 -49.920  0.00  0.00      AP1   
ATOM   2436  C   MET A 154      28.715  -0.507 -48.766  1.00  0.00      AP1  C
ATOM   2437  O   MET A 154      29.274  -0.631 -49.851  1.00  0.00      AP1  O
ATOM   2438  N   CYS A 155      29.077   0.433 -47.872  1.00  0.00      AP1  N
ATOM   2439  HN  CYS A 155      28.675   0.442 -46.958  0.00  0.00      AP1   
ATOM   2440  CA  CYS A 155      30.041   1.484 -48.121  1.00  0.00      AP1  C
ATOM   2441  HA  CYS A 155      29.587   2.076 -48.907  0.00  0.00      AP1   
ATOM   2442  CB  CYS A 155      30.338   2.335 -46.882  1.00  0.00      AP1  C
ATOM   2443  HB1 CYS A 155      30.705   1.646 -46.088  0.00  0.00      AP1   
ATOM   2444  HB2 CYS A 155      31.178   3.032 -47.096  0.00  0.00      AP1   
ATOM   2445  SG  CYS A 155      28.900   3.235 -46.231  1.00  0.00      AP1  S
ATOM   2446  HG1 CYS A 155      29.506   3.773 -45.171  0.00  0.00      AP1   
ATOM   2447  C   CYS A 155      31.399   1.049 -48.602  1.00  0.00      AP1  C
ATOM   2448  O   CYS A 155      31.979   0.031 -48.220  1.00  0.00      AP1  O
ATOM   2449  N   LYS A 156      31.938   1.899 -49.504  1.00  0.00      AP1  N
ATOM   2450  HN  LYS A 156      31.412   2.661 -49.878  0.00  0.00      AP1   
ATOM   2451  CA  LYS A 156      33.277   1.788 -49.993  1.00  0.00      AP1  C
ATOM   2452  HA  LYS A 156      33.753   0.906 -49.581  0.00  0.00      AP1   
ATOM   2453  CB  LYS A 156      33.402   1.815 -51.521  1.00  0.00      AP1  C
ATOM   2454  HB1 LYS A 156      32.604   1.151 -51.927  0.00  0.00      AP1   
ATOM   2455  HB2 LYS A 156      33.171   2.841 -51.885  0.00  0.00      AP1   
ATOM   2456  CG  LYS A 156      34.777   1.338 -52.035  1.00  0.00      AP1  C
ATOM   2457  HG1 LYS A 156      34.860   1.569 -53.121  0.00  0.00      AP1   
ATOM   2458  HG2 LYS A 156      35.578   1.909 -51.511  0.00  0.00      AP1   
ATOM   2459  CD  LYS A 156      35.053  -0.169 -51.863  1.00  0.00      AP1  C
ATOM   2460  HD1 LYS A 156      34.925  -0.430 -50.787  0.00  0.00      AP1   
ATOM   2461  HD2 LYS A 156      34.280  -0.731 -52.437  0.00  0.00      AP1   
ATOM   2462  CE  LYS A 156      36.441  -0.632 -52.327  1.00  0.00      AP1  C
ATOM   2463  HE1 LYS A 156      36.550  -0.497 -53.426  0.00  0.00      AP1   
ATOM   2464  HE2 LYS A 156      37.238  -0.045 -51.820  0.00  0.00      AP1   
ATOM   2465  NZ  LYS A 156      36.631  -2.068 -52.005  1.00  0.00      AP1  N
ATOM   2466  HZ1 LYS A 156      37.571  -2.382 -52.321  0.00  0.00      AP1   
ATOM   2467  HZ2 LYS A 156      36.547  -2.208 -50.978  0.00  0.00      AP1   
ATOM   2468  HZ3 LYS A 156      35.900  -2.630 -52.487  0.00  0.00      AP1   
ATOM   2469  C   LYS A 156      33.977   2.979 -49.424  1.00  0.00      AP1  C
ATOM   2470  O   LYS A 156      33.474   4.105 -49.472  1.00  0.00      AP1  O
ATOM   2471  N   GLU A 157      35.150   2.755 -48.807  1.00  0.00      AP1  N
ATOM   2472  HN  GLU A 157      35.603   1.870 -48.743  0.00  0.00      AP1   
ATOM   2473  CA  GLU A 157      35.863   3.822 -48.169  1.00  0.00      AP1  C
ATOM   2474  HA  GLU A 157      35.389   4.770 -48.390  0.00  0.00      AP1   
ATOM   2475  CB  GLU A 157      36.036   3.602 -46.654  1.00  0.00      AP1  C
ATOM   2476  HB1 GLU A 157      36.664   4.431 -46.252  0.00  0.00      AP1   
ATOM   2477  HB2 GLU A 157      35.050   3.692 -46.145  0.00  0.00      AP1   
ATOM   2478  CG  GLU A 157      36.691   2.259 -46.294  1.00  0.00      AP1  C
ATOM   2479  HG1 GLU A 157      35.909   1.487 -46.177  0.00  0.00      AP1   
ATOM   2480  HG2 GLU A 157      37.403   1.941 -47.081  0.00  0.00      AP1   
ATOM   2481  CD  GLU A 157      37.412   2.367 -44.956  1.00  0.00      AP1  C
ATOM   2482  OE1 GLU A 157      37.410   3.481 -44.364  1.00  0.00      AP1  O
ATOM   2483  OE2 GLU A 157      37.994   1.337 -44.522  1.00  0.00      AP1  O
ATOM   2484  C   GLU A 157      37.233   3.856 -48.779  1.00  0.00      AP1  C
ATOM   2485  O   GLU A 157      37.878   2.819 -48.867  1.00  0.00      AP1  O
ATOM   2486  N   GLY A 158      37.753   5.056 -49.129  1.00  0.00      AP1  N
ATOM   2487  HN  GLY A 158      37.276   5.927 -49.019  0.00  0.00      AP1   
ATOM   2488  CA  GLY A 158      39.075   5.137 -49.701  1.00  0.00      AP1  C
ATOM   2489  HA1 GLY A 158      39.397   4.110 -49.810  0.00  0.00      AP1   
ATOM   2490  HA2 GLY A 158      39.657   5.713 -48.994  0.00  0.00      AP1   
ATOM   2491  C   GLY A 158      39.186   5.808 -51.051  1.00  0.00      AP1  C
ATOM   2492  O   GLY A 158      40.129   5.517 -51.781  1.00  0.00      AP1  O
ATOM   2493  N   LEU A 159      38.257   6.703 -51.448  1.00  0.00      AP1  N
ATOM   2494  HN  LEU A 159      37.450   6.969 -50.924  0.00  0.00      AP1   
ATOM   2495  CA  LEU A 159      38.382   7.372 -52.734  1.00  0.00      AP1  C
ATOM   2496  HA  LEU A 159      39.016   6.750 -53.352  0.00  0.00      AP1   
ATOM   2497  CB  LEU A 159      37.036   7.679 -53.416  1.00  0.00      AP1  C
ATOM   2498  HB1 LEU A 159      36.329   8.002 -52.618  0.00  0.00      AP1   
ATOM   2499  HB2 LEU A 159      37.163   8.556 -54.088  0.00  0.00      AP1   
ATOM   2500  CG  LEU A 159      36.376   6.523 -54.194  1.00  0.00      AP1  C
ATOM   2501  HG  LEU A 159      37.148   6.211 -54.938  0.00  0.00      AP1   
ATOM   2502  CD1 LEU A 159      36.021   5.318 -53.308  1.00  0.00      AP1  C
ATOM   2503 HD11 LEU A 159      35.506   4.534 -53.904  0.00  0.00      AP1   
ATOM   2504 HD12 LEU A 159      36.938   4.874 -52.865  0.00  0.00      AP1   
ATOM   2505 HD13 LEU A 159      35.345   5.624 -52.481  0.00  0.00      AP1   
ATOM   2506  CD2 LEU A 159      35.157   7.049 -54.967  1.00  0.00      AP1  C
ATOM   2507 HD21 LEU A 159      34.684   6.227 -55.547  0.00  0.00      AP1   
ATOM   2508 HD22 LEU A 159      34.388   7.466 -54.286  0.00  0.00      AP1   
ATOM   2509 HD23 LEU A 159      35.462   7.846 -55.679  0.00  0.00      AP1   
ATOM   2510  C   LEU A 159      39.064   8.701 -52.579  1.00  0.00      AP1  C
ATOM   2511  O   LEU A 159      38.487   9.657 -52.057  1.00  0.00      AP1  O
ATOM   2512  N   ARG A 160      40.349   8.774 -52.998  1.00  0.00      AP1  N
ATOM   2513  HN  ARG A 160      40.828   7.996 -53.398  0.00  0.00      AP1   
ATOM   2514  CA  ARG A 160      41.092  10.000 -52.882  1.00  0.00      AP1  C
ATOM   2515  HA  ARG A 160      40.856  10.391 -51.899  0.00  0.00      AP1   
ATOM   2516  CB  ARG A 160      42.621   9.766 -52.801  1.00  0.00      AP1  C
ATOM   2517  HB1 ARG A 160      42.903   9.204 -53.723  0.00  0.00      AP1   
ATOM   2518  HB2 ARG A 160      43.151  10.742 -52.864  0.00  0.00      AP1   
ATOM   2519  CG  ARG A 160      43.149   8.969 -51.602  1.00  0.00      AP1  C
ATOM   2520  HG1 ARG A 160      42.794   9.458 -50.668  0.00  0.00      AP1   
ATOM   2521  HG2 ARG A 160      42.682   7.957 -51.606  0.00  0.00      AP1   
ATOM   2522  CD  ARG A 160      44.675   8.803 -51.638  1.00  0.00      AP1  C
ATOM   2523  HD1 ARG A 160      44.967   8.267 -52.570  0.00  0.00      AP1   
ATOM   2524  HD2 ARG A 160      45.194   9.789 -51.615  0.00  0.00      AP1   
ATOM   2525  NE  ARG A 160      45.090   8.029 -50.436  1.00  0.00      AP1  N
ATOM   2526  HE  ARG A 160      44.385   8.005 -49.718  0.00  0.00      AP1   
ATOM   2527  CZ  ARG A 160      46.322   7.441 -50.390  1.00  0.00      AP1  C
ATOM   2528  NH1 ARG A 160      47.174   7.540 -51.454  1.00  0.00      AP1  N
ATOM   2529 HH11 ARG A 160      48.058   7.094 -51.435  0.00  0.00      AP1   
ATOM   2530 HH12 ARG A 160      46.801   7.962 -52.283  0.00  0.00      AP1   
ATOM   2531  NH2 ARG A 160      46.708   6.755 -49.276  1.00  0.00      AP1  N
ATOM   2532 HH21 ARG A 160      47.631   6.404 -49.208  0.00  0.00      AP1   
ATOM   2533 HH22 ARG A 160      46.113   6.814 -48.485  0.00  0.00      AP1   
ATOM   2534  C   ARG A 160      40.770  11.111 -53.884  1.00  0.00      AP1  C
ATOM   2535  O   ARG A 160      40.318  12.165 -53.429  1.00  0.00      AP1  O
ATOM   2536  N   PRO A 161      40.930  10.964 -55.207  1.00  0.00      AP1  N
ATOM   2537  CD  PRO A 161      42.057  10.193 -55.727  1.00  0.00      AP1  C
ATOM   2538  HD1 PRO A 161      41.784   9.116 -55.804  0.00  0.00      AP1   
ATOM   2539  HD2 PRO A 161      42.938  10.295 -55.052  0.00  0.00      AP1   
ATOM   2540  CA  PRO A 161      40.666  12.072 -56.110  1.00  0.00      AP1  C
ATOM   2541  HA  PRO A 161      40.572  13.016 -55.587  0.00  0.00      AP1   
ATOM   2542  CB  PRO A 161      41.859  12.188 -57.066  1.00  0.00      AP1  C
ATOM   2543  HB1 PRO A 161      42.659  12.858 -56.679  0.00  0.00      AP1   
ATOM   2544  HB2 PRO A 161      41.562  12.505 -58.091  0.00  0.00      AP1   
ATOM   2545  CG  PRO A 161      42.394  10.753 -57.122  1.00  0.00      AP1  C
ATOM   2546  HG1 PRO A 161      43.480  10.743 -57.341  0.00  0.00      AP1   
ATOM   2547  HG2 PRO A 161      41.884  10.137 -57.898  0.00  0.00      AP1   
ATOM   2548  C   PRO A 161      39.395  11.786 -56.832  1.00  0.00      AP1  C
ATOM   2549  O   PRO A 161      38.332  11.832 -56.223  1.00  0.00      AP1  O
ATOM   2550  N   GLY A 162      39.481  11.680 -58.178  1.00  0.00      AP1  N
ATOM   2551  HN  GLY A 162      40.294  11.915 -58.709  0.00  0.00      AP1   
ATOM   2552  CA  GLY A 162      38.363  11.206 -58.935  1.00  0.00      AP1  C
ATOM   2553  HA1 GLY A 162      38.616  11.225 -59.986  0.00  0.00      AP1   
ATOM   2554  HA2 GLY A 162      37.486  11.785 -58.678  0.00  0.00      AP1   
ATOM   2555  C   GLY A 162      38.105   9.779 -58.545  1.00  0.00      AP1  C
ATOM   2556  O   GLY A 162      36.977   9.483 -58.171  1.00  0.00      AP1  O
ATOM   2557  N   ASP A 163      39.183   8.942 -58.551  1.00  0.00      AP1  N
ATOM   2558  HN  ASP A 163      40.019   9.424 -58.799  0.00  0.00      AP1   
ATOM   2559  CA  ASP A 163      39.402   7.525 -58.284  1.00  0.00      AP1  C
ATOM   2560  HA  ASP A 163      39.945   7.140 -59.140  0.00  0.00      AP1   
ATOM   2561  CB  ASP A 163      40.271   7.324 -57.018  1.00  0.00      AP1  C
ATOM   2562  HB1 ASP A 163      40.969   8.179 -56.915  0.00  0.00      AP1   
ATOM   2563  HB2 ASP A 163      39.636   7.281 -56.111  0.00  0.00      AP1   
ATOM   2564  CG  ASP A 163      41.108   6.052 -57.091  1.00  0.00      AP1  C
ATOM   2565  OD1 ASP A 163      41.311   5.506 -58.209  1.00  0.00      AP1  O
ATOM   2566  OD2 ASP A 163      41.581   5.625 -56.004  1.00  0.00      AP1  O
ATOM   2567  C   ASP A 163      38.121   6.727 -58.184  1.00  0.00      AP1  C
ATOM   2568  O   ASP A 163      37.157   7.101 -57.524  1.00  0.00      AP1  O
ATOM   2569  N   THR A 164      38.081   5.531 -58.806  1.00  0.00      AP1  N
ATOM   2570  HN  THR A 164      38.838   5.039 -59.235  0.00  0.00      AP1   
ATOM   2571  CA  THR A 164      36.816   4.851 -58.882  1.00  0.00      AP1  C
ATOM   2572  HA  THR A 164      36.133   5.447 -58.292  0.00  0.00      AP1   
ATOM   2573  CB  THR A 164      36.382   4.621 -60.290  1.00  0.00      AP1  C
ATOM   2574  HB  THR A 164      35.395   4.101 -60.229  0.00  0.00      AP1   
ATOM   2575  OG1 THR A 164      37.305   3.749 -60.924  1.00  0.00      AP1  O
ATOM   2576  HG1 THR A 164      36.983   3.647 -61.826  0.00  0.00      AP1   
ATOM   2577  CG2 THR A 164      36.322   5.968 -61.036  1.00  0.00      AP1  C
ATOM   2578 HG21 THR A 164      35.893   5.838 -62.052  0.00  0.00      AP1   
ATOM   2579 HG22 THR A 164      35.681   6.688 -60.484  0.00  0.00      AP1   
ATOM   2580 HG23 THR A 164      37.335   6.413 -61.141  0.00  0.00      AP1   
ATOM   2581  C   THR A 164      36.862   3.496 -58.243  1.00  0.00      AP1  C
ATOM   2582  O   THR A 164      37.872   3.071 -57.682  1.00  0.00      AP1  O
ATOM   2583  N   THR A 165      35.695   2.809 -58.277  1.00  0.00      AP1  N
ATOM   2584  HN  THR A 165      34.854   3.161 -58.687  0.00  0.00      AP1   
ATOM   2585  CA  THR A 165      35.572   1.495 -57.715  1.00  0.00      AP1  C
ATOM   2586  HA  THR A 165      36.541   1.019 -57.781  0.00  0.00      AP1   
ATOM   2587  CB  THR A 165      35.082   1.505 -56.302  1.00  0.00      AP1  C
ATOM   2588  HB  THR A 165      35.589   2.367 -55.804  0.00  0.00      AP1   
ATOM   2589  OG1 THR A 165      35.503   0.313 -55.667  1.00  0.00      AP1  O
ATOM   2590  HG1 THR A 165      35.155   0.363 -54.770  0.00  0.00      AP1   
ATOM   2591  CG2 THR A 165      33.549   1.651 -56.250  1.00  0.00      AP1  C
ATOM   2592 HG21 THR A 165      33.199   1.773 -55.203  0.00  0.00      AP1   
ATOM   2593 HG22 THR A 165      33.225   2.545 -56.824  0.00  0.00      AP1   
ATOM   2594 HG23 THR A 165      33.047   0.759 -56.683  0.00  0.00      AP1   
ATOM   2595  C   THR A 165      34.655   0.720 -58.607  1.00  0.00      AP1  C
ATOM   2596  O   THR A 165      33.992   1.309 -59.457  1.00  0.00      AP1  O
ATOM   2597  N   SER A 166      34.571  -0.626 -58.457  1.00  0.00      AP1  N
ATOM   2598  HN  SER A 166      34.927  -1.261 -57.772  0.00  0.00      AP1   
ATOM   2599  CA  SER A 166      33.814  -1.253 -59.501  1.00  0.00      AP1  C
ATOM   2600  HA  SER A 166      33.190  -0.453 -59.879  0.00  0.00      AP1   
ATOM   2601  CB  SER A 166      34.742  -1.782 -60.623  1.00  0.00      AP1  C
ATOM   2602  HB1 SER A 166      35.463  -0.975 -60.885  0.00  0.00      AP1   
ATOM   2603  HB2 SER A 166      35.339  -2.648 -60.257  0.00  0.00      AP1   
ATOM   2604  OG  SER A 166      34.003  -2.127 -61.787  1.00  0.00      AP1  O
ATOM   2605  HG1 SER A 166      34.639  -2.231 -62.506  0.00  0.00      AP1   
ATOM   2606  C   SER A 166      32.916  -2.358 -59.096  1.00  0.00      AP1  C
ATOM   2607  O   SER A 166      32.450  -3.092 -59.968  1.00  0.00      AP1  O
ATOM   2608  N   GLU A 167      32.464  -2.617 -57.786  1.00  0.00      AP1  N
ATOM   2609  HN  GLU A 167      32.759  -1.976 -57.083  0.00  0.00      AP1   
ATOM   2610  CA  GLU A 167      31.616  -3.696 -57.288  1.00  0.00      AP1  C
ATOM   2611  HA  GLU A 167      31.925  -4.618 -57.765  0.00  0.00      AP1   
ATOM   2612  CB  GLU A 167      31.769  -3.815 -55.744  1.00  0.00      AP1  C
ATOM   2613  HB1 GLU A 167      32.857  -3.836 -55.503  0.00  0.00      AP1   
ATOM   2614  HB2 GLU A 167      31.366  -2.901 -55.253  0.00  0.00      AP1   
ATOM   2615  CG  GLU A 167      31.106  -5.071 -55.092  1.00  0.00      AP1  C
ATOM   2616  HG1 GLU A 167      31.064  -4.938 -53.995  0.00  0.00      AP1   
ATOM   2617  HG2 GLU A 167      30.080  -5.225 -55.481  0.00  0.00      AP1   
ATOM   2618  CD  GLU A 167      31.799  -6.413 -55.244  1.00  0.00      AP1  C
ATOM   2619  OE1 GLU A 167      31.883  -6.968 -56.356  1.00  0.00      AP1  O
ATOM   2620  OE2 GLU A 167      32.284  -6.910 -54.206  1.00  0.00      AP1  O
ATOM   2621  C   GLU A 167      30.171  -3.463 -57.658  1.00  0.00      AP1  C
ATOM   2622  O   GLU A 167      29.588  -2.415 -57.379  1.00  0.00      AP1  O
ATOM   2623  N   PHE A 168      29.238  -4.439 -58.190  1.00  0.00      AP1  N
ATOM   2624  HN  PHE A 168      29.785  -5.223 -58.478  0.00  0.00      AP1   
ATOM   2625  CA  PHE A 168      27.832  -4.586 -58.406  1.00  0.00      AP1  C
ATOM   2626  HA  PHE A 168      27.440  -3.653 -58.792  0.00  0.00      AP1   
ATOM   2627  CB  PHE A 168      27.493  -5.812 -59.289  1.00  0.00      AP1  C
ATOM   2628  HB1 PHE A 168      28.058  -5.740 -60.244  0.00  0.00      AP1   
ATOM   2629  HB2 PHE A 168      27.803  -6.758 -58.796  0.00  0.00      AP1   
ATOM   2630  CG  PHE A 168      26.040  -5.884 -59.656  1.00  0.00      AP1  C
ATOM   2631  CD1 PHE A 168      25.532  -5.141 -60.698  1.00  0.00      AP1  C
ATOM   2632  HD1 PHE A 168      26.185  -4.481 -61.253  0.00  0.00      AP1   
ATOM   2633  CE1 PHE A 168      24.202  -5.217 -61.045  1.00  0.00      AP1  C
ATOM   2634  HE1 PHE A 168      23.822  -4.622 -61.864  0.00  0.00      AP1   
ATOM   2635  CZ  PHE A 168      23.360  -6.054 -60.354  1.00  0.00      AP1  C
ATOM   2636  HZ  PHE A 168      22.315  -6.121 -60.623  0.00  0.00      AP1   
ATOM   2637  CD2 PHE A 168      25.184  -6.733 -58.986  1.00  0.00      AP1  C
ATOM   2638  HD2 PHE A 168      25.551  -7.333 -58.165  0.00  0.00      AP1   
ATOM   2639  CE2 PHE A 168      23.854  -6.816 -59.323  1.00  0.00      AP1  C
ATOM   2640  HE2 PHE A 168      23.200  -7.480 -58.775  0.00  0.00      AP1   
ATOM   2641  C   PHE A 168      27.242  -4.780 -57.053  1.00  0.00      AP1  C
ATOM   2642  O   PHE A 168      27.396  -5.835 -56.438  1.00  0.00      AP1  O
ATOM   2643  N   CYS A 169      26.575  -3.723 -56.548  1.00  0.00      AP1  N
ATOM   2644  HN  CYS A 169      26.470  -2.836 -56.995  0.00  0.00      AP1   
ATOM   2645  CA  CYS A 169      25.948  -3.827 -55.272  1.00  0.00      AP1  C
ATOM   2646  HA  CYS A 169      25.453  -4.790 -55.219  0.00  0.00      AP1   
ATOM   2647  CB  CYS A 169      26.900  -3.618 -54.079  1.00  0.00      AP1  C
ATOM   2648  HB1 CYS A 169      26.321  -3.833 -53.153  0.00  0.00      AP1   
ATOM   2649  HB2 CYS A 169      27.717  -4.372 -54.112  0.00  0.00      AP1   
ATOM   2650  SG  CYS A 169      27.550  -1.925 -53.989  1.00  0.00      AP1  S
ATOM   2651  HG1 CYS A 169      28.242  -2.073 -52.858  0.00  0.00      AP1   
ATOM   2652  C   CYS A 169      24.896  -2.770 -55.193  1.00  0.00      AP1  C
ATOM   2653  O   CYS A 169      24.682  -2.003 -56.130  1.00  0.00      AP1  O
ATOM   2654  N   GLY A 170      24.225  -2.695 -54.030  1.00  0.00      AP1  N
ATOM   2655  HN  GLY A 170      24.418  -3.298 -53.257  0.00  0.00      AP1   
ATOM   2656  CA  GLY A 170      23.182  -1.738 -53.823  1.00  0.00      AP1  C
ATOM   2657  HA1 GLY A 170      23.184  -1.027 -54.638  0.00  0.00      AP1   
ATOM   2658  HA2 GLY A 170      23.291  -1.292 -52.844  0.00  0.00      AP1   
ATOM   2659  C   GLY A 170      21.881  -2.471 -53.853  1.00  0.00      AP1  C
ATOM   2660  O   GLY A 170      21.835  -3.686 -54.043  1.00  0.00      AP1  O
ATOM   2661  N   THR A 171      20.779  -1.733 -53.640  1.00  0.00      AP1  N
ATOM   2662  HN  THR A 171      20.783  -0.749 -53.464  0.00  0.00      AP1   
ATOM   2663  CA  THR A 171      19.471  -2.325 -53.650  1.00  0.00      AP1  C
ATOM   2664  HA  THR A 171      19.579  -3.397 -53.550  0.00  0.00      AP1   
ATOM   2665  CB  THR A 171      18.610  -1.697 -52.610  1.00  0.00      AP1  C
ATOM   2666  HB  THR A 171      18.590  -0.604 -52.843  0.00  0.00      AP1   
ATOM   2667  OG1 THR A 171      19.225  -1.874 -51.341  1.00  0.00      AP1  O
ATOM   2668  HG1 THR A 171      18.627  -1.463 -50.707  0.00  0.00      AP1   
ATOM   2669  CG2 THR A 171      17.220  -2.325 -52.606  1.00  0.00      AP1  C
ATOM   2670 HG21 THR A 171      16.544  -1.783 -51.912  0.00  0.00      AP1   
ATOM   2671 HG22 THR A 171      16.772  -2.282 -53.622  0.00  0.00      AP1   
ATOM   2672 HG23 THR A 171      17.263  -3.389 -52.290  0.00  0.00      AP1   
ATOM   2673  C   THR A 171      18.947  -2.078 -55.025  1.00  0.00      AP1  C
ATOM   2674  O   THR A 171      19.146  -0.979 -55.536  1.00  0.00      AP1  O
ATOM   2675  N   PRO A 172      18.281  -3.032 -55.649  1.00  0.00      AP1  N
ATOM   2676  CD  PRO A 172      18.350  -4.422 -55.239  1.00  0.00      AP1  C
ATOM   2677  HD1 PRO A 172      17.591  -4.652 -54.457  0.00  0.00      AP1   
ATOM   2678  HD2 PRO A 172      19.361  -4.680 -54.848  0.00  0.00      AP1   
ATOM   2679  CA  PRO A 172      17.972  -2.913 -57.048  1.00  0.00      AP1  C
ATOM   2680  HA  PRO A 172      18.908  -2.990 -57.589  0.00  0.00      AP1   
ATOM   2681  CB  PRO A 172      17.369  -4.246 -57.470  1.00  0.00      AP1  C
ATOM   2682  HB1 PRO A 172      17.617  -4.525 -58.519  0.00  0.00      AP1   
ATOM   2683  HB2 PRO A 172      16.268  -4.296 -57.314  0.00  0.00      AP1   
ATOM   2684  CG  PRO A 172      18.056  -5.233 -56.513  1.00  0.00      AP1  C
ATOM   2685  HG1 PRO A 172      18.971  -5.643 -56.984  0.00  0.00      AP1   
ATOM   2686  HG2 PRO A 172      17.390  -6.089 -56.257  0.00  0.00      AP1   
ATOM   2687  C   PRO A 172      17.245  -1.691 -57.503  1.00  0.00      AP1  C
ATOM   2688  O   PRO A 172      17.653  -1.119 -58.510  1.00  0.00      AP1  O
ATOM   2689  N   ASN A 173      16.245  -1.207 -56.763  1.00  0.00      AP1  N
ATOM   2690  HN  ASN A 173      15.963  -1.601 -55.889  0.00  0.00      AP1   
ATOM   2691  CA  ASN A 173      15.480  -0.058 -57.174  1.00  0.00      AP1  C
ATOM   2692  HA  ASN A 173      15.094  -0.291 -58.161  0.00  0.00      AP1   
ATOM   2693  CB  ASN A 173      14.380   0.196 -56.122  1.00  0.00      AP1  C
ATOM   2694  HB1 ASN A 173      13.870  -0.772 -55.922  0.00  0.00      AP1   
ATOM   2695  HB2 ASN A 173      14.831   0.538 -55.168  0.00  0.00      AP1   
ATOM   2696  CG  ASN A 173      13.332   1.190 -56.594  1.00  0.00      AP1  C
ATOM   2697  OD1 ASN A 173      12.669   0.978 -57.609  1.00  0.00      AP1  O
ATOM   2698  ND2 ASN A 173      13.156   2.294 -55.817  1.00  0.00      AP1  N
ATOM   2699 HD21 ASN A 173      12.465   2.951 -56.105  0.00  0.00      AP1   
ATOM   2700 HD22 ASN A 173      13.686   2.405 -54.982  0.00  0.00      AP1   
ATOM   2701  C   ASN A 173      16.379   1.165 -57.307  1.00  0.00      AP1  C
ATOM   2702  O   ASN A 173      16.177   2.014 -58.173  1.00  0.00      AP1  O
ATOM   2703  N   TYR A 174      17.340   1.307 -56.386  1.00  0.00      AP1  N
ATOM   2704  HN  TYR A 174      17.446   0.582 -55.707  0.00  0.00      AP1   
ATOM   2705  CA  TYR A 174      18.269   2.402 -56.243  1.00  0.00      AP1  C
ATOM   2706  HA  TYR A 174      17.699   3.278 -56.526  0.00  0.00      AP1   
ATOM   2707  CB  TYR A 174      18.621   2.652 -54.761  1.00  0.00      AP1  C
ATOM   2708  HB1 TYR A 174      19.141   1.757 -54.354  0.00  0.00      AP1   
ATOM   2709  HB2 TYR A 174      19.320   3.511 -54.663  0.00  0.00      AP1   
ATOM   2710  CG  TYR A 174      17.293   2.863 -54.066  1.00  0.00      AP1  C
ATOM   2711  CD1 TYR A 174      16.687   4.100 -53.965  1.00  0.00      AP1  C
ATOM   2712  HD1 TYR A 174      17.182   4.975 -54.364  0.00  0.00      AP1   
ATOM   2713  CE1 TYR A 174      15.457   4.255 -53.340  1.00  0.00      AP1  C
ATOM   2714  HE1 TYR A 174      14.999   5.230 -53.264  0.00  0.00      AP1   
ATOM   2715  CZ  TYR A 174      14.805   3.170 -52.801  1.00  0.00      AP1  C
ATOM   2716  OH  TYR A 174      13.551   3.306 -52.163  1.00  0.00      AP1  O
ATOM   2717  HH  TYR A 174      13.250   2.426 -51.929  0.00  0.00      AP1   
ATOM   2718  CD2 TYR A 174      16.616   1.799 -53.511  1.00  0.00      AP1  C
ATOM   2719  HD2 TYR A 174      17.059   0.813 -53.520  0.00  0.00      AP1   
ATOM   2720  CE2 TYR A 174      15.397   1.940 -52.889  1.00  0.00      AP1  C
ATOM   2721  HE2 TYR A 174      14.916   1.078 -52.450  0.00  0.00      AP1   
ATOM   2722  C   TYR A 174      19.486   2.354 -57.138  1.00  0.00      AP1  C
ATOM   2723  O   TYR A 174      20.167   3.365 -57.283  1.00  0.00      AP1  O
ATOM   2724  N   ILE A 175      19.866   1.178 -57.680  1.00  0.00      AP1  N
ATOM   2725  HN  ILE A 175      19.328   0.340 -57.621  0.00  0.00      AP1   
ATOM   2726  CA  ILE A 175      21.120   1.034 -58.411  1.00  0.00      AP1  C
ATOM   2727  HA  ILE A 175      21.886   1.338 -57.708  0.00  0.00      AP1   
ATOM   2728  CB  ILE A 175      21.395  -0.392 -58.843  1.00  0.00      AP1  C
ATOM   2729  HB  ILE A 175      20.454  -0.716 -59.356  0.00  0.00      AP1   
ATOM   2730  CG2 ILE A 175      22.648  -0.447 -59.697  1.00  0.00      AP1  C
ATOM   2731 HG21 ILE A 175      22.771  -1.455 -60.146  0.00  0.00      AP1   
ATOM   2732 HG22 ILE A 175      22.593   0.287 -60.528  0.00  0.00      AP1   
ATOM   2733 HG23 ILE A 175      23.552  -0.224 -59.091  0.00  0.00      AP1   
ATOM   2734  CG1 ILE A 175      21.578  -1.350 -57.668  1.00  0.00      AP1  C
ATOM   2735 HG11 ILE A 175      22.410  -0.996 -57.019  0.00  0.00      AP1   
ATOM   2736 HG12 ILE A 175      20.652  -1.342 -57.049  0.00  0.00      AP1   
ATOM   2737  CD  ILE A 175      21.854  -2.784 -58.141  1.00  0.00      AP1  C
ATOM   2738  HD1 ILE A 175      21.925  -3.471 -57.270  0.00  0.00      AP1   
ATOM   2739  HD2 ILE A 175      21.035  -3.143 -58.801  0.00  0.00      AP1   
ATOM   2740  HD3 ILE A 175      22.810  -2.841 -58.703  0.00  0.00      AP1   
ATOM   2741  C   ILE A 175      21.256   1.939 -59.629  1.00  0.00      AP1  C
ATOM   2742  O   ILE A 175      20.423   1.979 -60.534  1.00  0.00      AP1  O
ATOM   2743  N   ALA A 176      22.384   2.680 -59.704  1.00  0.00      AP1  N
ATOM   2744  HN  ALA A 176      23.093   2.614 -59.002  0.00  0.00      AP1   
ATOM   2745  CA  ALA A 176      22.657   3.604 -60.771  1.00  0.00      AP1  C
ATOM   2746  HA  ALA A 176      21.782   4.216 -60.960  0.00  0.00      AP1   
ATOM   2747  CB  ALA A 176      23.782   4.574 -60.421  1.00  0.00      AP1  C
ATOM   2748  HB1 ALA A 176      23.526   5.121 -59.489  0.00  0.00      AP1   
ATOM   2749  HB2 ALA A 176      24.737   4.032 -60.247  0.00  0.00      AP1   
ATOM   2750  HB3 ALA A 176      23.942   5.323 -61.226  0.00  0.00      AP1   
ATOM   2751  C   ALA A 176      22.985   2.912 -62.079  1.00  0.00      AP1  C
ATOM   2752  O   ALA A 176      23.400   1.754 -62.147  1.00  0.00      AP1  O
ATOM   2753  N   PRO A 177      22.794   3.653 -63.147  1.00  0.00      AP1  N
ATOM   2754  CD  PRO A 177      21.828   4.728 -63.167  1.00  0.00      AP1  C
ATOM   2755  HD1 PRO A 177      22.278   5.679 -62.801  0.00  0.00      AP1   
ATOM   2756  HD2 PRO A 177      20.941   4.483 -62.539  0.00  0.00      AP1   
ATOM   2757  CA  PRO A 177      23.071   3.169 -64.471  1.00  0.00      AP1  C
ATOM   2758  HA  PRO A 177      22.469   2.291 -64.675  0.00  0.00      AP1   
ATOM   2759  CB  PRO A 177      22.540   4.215 -65.439  1.00  0.00      AP1  C
ATOM   2760  HB1 PRO A 177      22.119   3.769 -66.368  0.00  0.00      AP1   
ATOM   2761  HB2 PRO A 177      23.299   4.987 -65.699  0.00  0.00      AP1   
ATOM   2762  CG  PRO A 177      21.404   4.878 -64.642  1.00  0.00      AP1  C
ATOM   2763  HG1 PRO A 177      20.438   4.385 -64.866  0.00  0.00      AP1   
ATOM   2764  HG2 PRO A 177      21.300   5.960 -64.885  0.00  0.00      AP1   
ATOM   2765  C   PRO A 177      24.512   2.832 -64.676  1.00  0.00      AP1  C
ATOM   2766  O   PRO A 177      24.792   1.925 -65.451  1.00  0.00      AP1  O
ATOM   2767  N   GLU A 178      25.454   3.525 -64.016  1.00  0.00      AP1  N
ATOM   2768  HN  GLU A 178      25.304   4.261 -63.362  0.00  0.00      AP1   
ATOM   2769  CA  GLU A 178      26.843   3.213 -64.238  1.00  0.00      AP1  C
ATOM   2770  HA  GLU A 178      27.034   3.230 -65.304  0.00  0.00      AP1   
ATOM   2771  CB  GLU A 178      27.863   4.124 -63.546  1.00  0.00      AP1  C
ATOM   2772  HB1 GLU A 178      27.673   4.088 -62.448  0.00  0.00      AP1   
ATOM   2773  HB2 GLU A 178      28.890   3.719 -63.691  0.00  0.00      AP1   
ATOM   2774  CG  GLU A 178      27.784   5.562 -64.028  1.00  0.00      AP1  C
ATOM   2775  HG1 GLU A 178      28.766   6.051 -63.892  0.00  0.00      AP1   
ATOM   2776  HG2 GLU A 178      27.499   5.607 -65.098  0.00  0.00      AP1   
ATOM   2777  CD  GLU A 178      26.774   6.237 -63.144  1.00  0.00      AP1  C
ATOM   2778  OE1 GLU A 178      27.185   6.688 -62.044  1.00  0.00      AP1  O
ATOM   2779  OE2 GLU A 178      25.580   6.292 -63.550  1.00  0.00      AP1  O
ATOM   2780  C   GLU A 178      27.148   1.828 -63.754  1.00  0.00      AP1  C
ATOM   2781  O   GLU A 178      27.870   1.084 -64.411  1.00  0.00      AP1  O
ATOM   2782  N   ILE A 179      26.600   1.441 -62.586  1.00  0.00      AP1  N
ATOM   2783  HN  ILE A 179      26.000   2.004 -62.021  0.00  0.00      AP1   
ATOM   2784  CA  ILE A 179      26.854   0.132 -62.051  1.00  0.00      AP1  C
ATOM   2785  HA  ILE A 179      27.927  -0.014 -62.051  0.00  0.00      AP1   
ATOM   2786  CB  ILE A 179      26.249  -0.069 -60.686  1.00  0.00      AP1  C
ATOM   2787  HB  ILE A 179      25.176   0.227 -60.809  0.00  0.00      AP1   
ATOM   2788  CG2 ILE A 179      26.412  -1.536 -60.277  1.00  0.00      AP1  C
ATOM   2789 HG21 ILE A 179      25.841  -1.749 -59.349  0.00  0.00      AP1   
ATOM   2790 HG22 ILE A 179      26.030  -2.213 -61.070  0.00  0.00      AP1   
ATOM   2791 HG23 ILE A 179      27.479  -1.781 -60.091  0.00  0.00      AP1   
ATOM   2792  CG1 ILE A 179      26.847   0.895 -59.655  1.00  0.00      AP1  C
ATOM   2793 HG11 ILE A 179      27.949   0.748 -59.597  0.00  0.00      AP1   
ATOM   2794 HG12 ILE A 179      26.672   1.941 -59.996  0.00  0.00      AP1   
ATOM   2795  CD  ILE A 179      26.258   0.754 -58.252  1.00  0.00      AP1  C
ATOM   2796  HD1 ILE A 179      26.693   1.518 -57.572  0.00  0.00      AP1   
ATOM   2797  HD2 ILE A 179      25.156   0.895 -58.274  0.00  0.00      AP1   
ATOM   2798  HD3 ILE A 179      26.477  -0.248 -57.827  0.00  0.00      AP1   
ATOM   2799  C   ILE A 179      26.273  -0.898 -62.986  1.00  0.00      AP1  C
ATOM   2800  O   ILE A 179      26.941  -1.874 -63.344  1.00  0.00      AP1  O
ATOM   2801  N   LEU A 180      25.035  -0.673 -63.477  1.00  0.00      AP1  N
ATOM   2802  HN  LEU A 180      24.501   0.147 -63.281  0.00  0.00      AP1   
ATOM   2803  CA  LEU A 180      24.372  -1.620 -64.342  1.00  0.00      AP1  C
ATOM   2804  HA  LEU A 180      24.383  -2.576 -63.834  0.00  0.00      AP1   
ATOM   2805  CB  LEU A 180      22.929  -1.236 -64.651  1.00  0.00      AP1  C
ATOM   2806  HB1 LEU A 180      22.945  -0.202 -65.066  0.00  0.00      AP1   
ATOM   2807  HB2 LEU A 180      22.548  -1.889 -65.467  0.00  0.00      AP1   
ATOM   2808  CG  LEU A 180      22.048  -1.295 -63.398  1.00  0.00      AP1  C
ATOM   2809  HG  LEU A 180      22.481  -0.541 -62.697  0.00  0.00      AP1   
ATOM   2810  CD1 LEU A 180      20.610  -0.888 -63.723  1.00  0.00      AP1  C
ATOM   2811 HD11 LEU A 180      19.966  -0.979 -62.822  0.00  0.00      AP1   
ATOM   2812 HD12 LEU A 180      20.571   0.165 -64.075  0.00  0.00      AP1   
ATOM   2813 HD13 LEU A 180      20.188  -1.539 -64.518  0.00  0.00      AP1   
ATOM   2814  CD2 LEU A 180      22.140  -2.677 -62.727  1.00  0.00      AP1  C
ATOM   2815 HD21 LEU A 180      21.513  -2.703 -61.810  0.00  0.00      AP1   
ATOM   2816 HD22 LEU A 180      21.786  -3.484 -63.400  0.00  0.00      AP1   
ATOM   2817 HD23 LEU A 180      23.190  -2.899 -62.436  0.00  0.00      AP1   
ATOM   2818  C   LEU A 180      25.137  -1.781 -65.629  1.00  0.00      AP1  C
ATOM   2819  O   LEU A 180      25.204  -2.874 -66.188  1.00  0.00      AP1  O
ATOM   2820  N   ARG A 181      25.729  -0.693 -66.160  1.00  0.00      AP1  N
ATOM   2821  HN  ARG A 181      25.652   0.225 -65.778  0.00  0.00      AP1   
ATOM   2822  CA  ARG A 181      26.526  -0.833 -67.350  1.00  0.00      AP1  C
ATOM   2823  HA  ARG A 181      25.983  -1.425 -68.077  0.00  0.00      AP1   
ATOM   2824  CB  ARG A 181      26.839   0.508 -68.038  1.00  0.00      AP1  C
ATOM   2825  HB1 ARG A 181      27.279   1.170 -67.254  0.00  0.00      AP1   
ATOM   2826  HB2 ARG A 181      27.639   0.359 -68.797  0.00  0.00      AP1   
ATOM   2827  CG  ARG A 181      25.595   1.186 -68.636  1.00  0.00      AP1  C
ATOM   2828  HG1 ARG A 181      24.867   0.397 -68.927  0.00  0.00      AP1   
ATOM   2829  HG2 ARG A 181      25.089   1.781 -67.841  0.00  0.00      AP1   
ATOM   2830  CD  ARG A 181      25.875   2.138 -69.804  1.00  0.00      AP1  C
ATOM   2831  HD1 ARG A 181      26.488   1.612 -70.572  0.00  0.00      AP1   
ATOM   2832  HD2 ARG A 181      24.930   2.490 -70.281  0.00  0.00      AP1   
ATOM   2833  NE  ARG A 181      26.601   3.326 -69.279  1.00  0.00      AP1  N
ATOM   2834  HE  ARG A 181      27.569   3.140 -69.074  0.00  0.00      AP1   
ATOM   2835  CZ  ARG A 181      25.958   4.516 -69.117  1.00  0.00      AP1  C
ATOM   2836  NH1 ARG A 181      24.635   4.623 -69.439  1.00  0.00      AP1  N
ATOM   2837 HH11 ARG A 181      24.163   5.489 -69.350  0.00  0.00      AP1   
ATOM   2838 HH12 ARG A 181      24.222   3.829 -69.890  0.00  0.00      AP1   
ATOM   2839  NH2 ARG A 181      26.651   5.601 -68.662  1.00  0.00      AP1  N
ATOM   2840 HH21 ARG A 181      26.172   6.443 -68.460  0.00  0.00      AP1   
ATOM   2841 HH22 ARG A 181      27.579   5.442 -68.351  0.00  0.00      AP1   
ATOM   2842  C   ARG A 181      27.787  -1.607 -67.016  1.00  0.00      AP1  C
ATOM   2843  O   ARG A 181      28.386  -2.237 -67.884  1.00  0.00      AP1  O
ATOM   2844  N   GLY A 182      28.235  -1.575 -65.739  1.00  0.00      AP1  N
ATOM   2845  HN  GLY A 182      27.765  -1.059 -65.024  0.00  0.00      AP1   
ATOM   2846  CA  GLY A 182      29.420  -2.282 -65.322  1.00  0.00      AP1  C
ATOM   2847  HA1 GLY A 182      29.608  -3.086 -66.021  0.00  0.00      AP1   
ATOM   2848  HA2 GLY A 182      29.294  -2.605 -64.297  0.00  0.00      AP1   
ATOM   2849  C   GLY A 182      30.580  -1.348 -65.370  1.00  0.00      AP1  C
ATOM   2850  O   GLY A 182      31.727  -1.780 -65.465  1.00  0.00      AP1  O
ATOM   2851  N   GLU A 183      30.302  -0.034 -65.327  1.00  0.00      AP1  N
ATOM   2852  HN  GLU A 183      29.394   0.361 -65.220  0.00  0.00      AP1   
ATOM   2853  CA  GLU A 183      31.349   0.935 -65.438  1.00  0.00      AP1  C
ATOM   2854  HA  GLU A 183      32.123   0.527 -66.076  0.00  0.00      AP1   
ATOM   2855  CB  GLU A 183      30.911   2.255 -66.117  1.00  0.00      AP1  C
ATOM   2856  HB1 GLU A 183      29.969   2.600 -65.631  0.00  0.00      AP1   
ATOM   2857  HB2 GLU A 183      31.665   3.050 -65.918  0.00  0.00      AP1   
ATOM   2858  CG  GLU A 183      30.682   2.093 -67.629  1.00  0.00      AP1  C
ATOM   2859  HG1 GLU A 183      31.657   2.068 -68.149  0.00  0.00      AP1   
ATOM   2860  HG2 GLU A 183      30.128   1.159 -67.849  0.00  0.00      AP1   
ATOM   2861  CD  GLU A 183      29.913   3.285 -68.209  1.00  0.00      AP1  C
ATOM   2862  OE1 GLU A 183      29.775   4.322 -67.507  1.00  0.00      AP1  O
ATOM   2863  OE2 GLU A 183      29.436   3.158 -69.369  1.00  0.00      AP1  O
ATOM   2864  C   GLU A 183      31.969   1.205 -64.109  1.00  0.00      AP1  C
ATOM   2865  O   GLU A 183      31.434   0.824 -63.072  1.00  0.00      AP1  O
ATOM   2866  N   ASP A 184      33.179   1.798 -64.126  1.00  0.00      AP1  N
ATOM   2867  HN  ASP A 184      33.716   2.012 -64.938  0.00  0.00      AP1   
ATOM   2868  CA  ASP A 184      33.824   2.189 -62.912  1.00  0.00      AP1  C
ATOM   2869  HA  ASP A 184      33.722   1.403 -62.173  0.00  0.00      AP1   
ATOM   2870  CB  ASP A 184      35.274   2.639 -63.134  1.00  0.00      AP1  C
ATOM   2871  HB1 ASP A 184      35.335   3.226 -64.073  0.00  0.00      AP1   
ATOM   2872  HB2 ASP A 184      35.616   3.282 -62.299  0.00  0.00      AP1   
ATOM   2873  CG  ASP A 184      36.179   1.416 -63.258  1.00  0.00      AP1  C
ATOM   2874  OD1 ASP A 184      35.706   0.360 -63.759  1.00  0.00      AP1  O
ATOM   2875  OD2 ASP A 184      37.363   1.528 -62.840  1.00  0.00      AP1  O
ATOM   2876  C   ASP A 184      33.029   3.353 -62.416  1.00  0.00      AP1  C
ATOM   2877  O   ASP A 184      32.487   4.103 -63.228  1.00  0.00      AP1  O
ATOM   2878  N   TYR A 185      32.907   3.522 -61.080  1.00  0.00      AP1  N
ATOM   2879  HN  TYR A 185      33.353   2.997 -60.357  0.00  0.00      AP1   
ATOM   2880  CA  TYR A 185      32.041   4.573 -60.609  1.00  0.00      AP1  C
ATOM   2881  HA  TYR A 185      32.060   5.351 -61.363  0.00  0.00      AP1   
ATOM   2882  CB  TYR A 185      30.591   4.085 -60.339  1.00  0.00      AP1  C
ATOM   2883  HB1 TYR A 185      29.972   4.948 -60.010  0.00  0.00      AP1   
ATOM   2884  HB2 TYR A 185      30.131   3.686 -61.269  0.00  0.00      AP1   
ATOM   2885  CG  TYR A 185      30.402   3.037 -59.259  1.00  0.00      AP1  C
ATOM   2886  CD1 TYR A 185      30.468   1.694 -59.561  1.00  0.00      AP1  C
ATOM   2887  HD1 TYR A 185      30.654   1.381 -60.579  0.00  0.00      AP1   
ATOM   2888  CE1 TYR A 185      30.280   0.731 -58.596  1.00  0.00      AP1  C
ATOM   2889  HE1 TYR A 185      30.335  -0.318 -58.848  0.00  0.00      AP1   
ATOM   2890  CZ  TYR A 185      30.012   1.086 -57.300  1.00  0.00      AP1  C
ATOM   2891  OH  TYR A 185      29.823   0.068 -56.348  1.00  0.00      AP1  O
ATOM   2892  HH  TYR A 185      29.719   0.489 -55.492  0.00  0.00      AP1   
ATOM   2893  CD2 TYR A 185      30.125   3.366 -57.942  1.00  0.00      AP1  C
ATOM   2894  HD2 TYR A 185      30.015   4.403 -57.656  0.00  0.00      AP1   
ATOM   2895  CE2 TYR A 185      29.931   2.413 -56.964  1.00  0.00      AP1  C
ATOM   2896  HE2 TYR A 185      29.698   2.720 -55.955  0.00  0.00      AP1   
ATOM   2897  C   TYR A 185      32.566   5.175 -59.338  1.00  0.00      AP1  C
ATOM   2898  O   TYR A 185      33.337   4.567 -58.594  1.00  0.00      AP1  O
ATOM   2899  N   GLY A 186      32.156   6.436 -59.085  1.00  0.00      AP1  N
ATOM   2900  HN  GLY A 186      31.583   6.928 -59.739  0.00  0.00      AP1   
ATOM   2901  CA  GLY A 186      32.496   7.157 -57.895  1.00  0.00      AP1  C
ATOM   2902  HA1 GLY A 186      32.949   8.097 -58.179  0.00  0.00      AP1   
ATOM   2903  HA2 GLY A 186      33.123   6.531 -57.274  0.00  0.00      AP1   
ATOM   2904  C   GLY A 186      31.236   7.459 -57.127  1.00  0.00      AP1  C
ATOM   2905  O   GLY A 186      30.303   6.666 -57.018  1.00  0.00      AP1  O
ATOM   2906  N   PHE A 187      31.186   8.702 -56.624  1.00  0.00      AP1  N
ATOM   2907  HN  PHE A 187      31.924   9.330 -56.866  0.00  0.00      AP1   
ATOM   2908  CA  PHE A 187      30.185   9.265 -55.761  1.00  0.00      AP1  C
ATOM   2909  HA  PHE A 187      30.064   8.570 -54.939  0.00  0.00      AP1   
ATOM   2910  CB  PHE A 187      30.479  10.711 -55.345  1.00  0.00      AP1  C
ATOM   2911  HB1 PHE A 187      30.335  11.378 -56.223  0.00  0.00      AP1   
ATOM   2912  HB2 PHE A 187      29.775  11.051 -54.556  0.00  0.00      AP1   
ATOM   2913  CG  PHE A 187      31.890  10.882 -54.891  1.00  0.00      AP1  C
ATOM   2914  CD1 PHE A 187      32.392  10.244 -53.779  1.00  0.00      AP1  C
ATOM   2915  HD1 PHE A 187      31.749   9.599 -53.196  0.00  0.00      AP1   
ATOM   2916  CE1 PHE A 187      33.700  10.429 -53.407  1.00  0.00      AP1  C
ATOM   2917  HE1 PHE A 187      34.089   9.927 -52.533  0.00  0.00      AP1   
ATOM   2918  CZ  PHE A 187      34.517  11.247 -54.149  1.00  0.00      AP1  C
ATOM   2919  HZ  PHE A 187      35.547  11.390 -53.854  0.00  0.00      AP1   
ATOM   2920  CD2 PHE A 187      32.722  11.682 -55.636  1.00  0.00      AP1  C
ATOM   2921  HD2 PHE A 187      32.343  12.188 -56.513  0.00  0.00      AP1   
ATOM   2922  CE2 PHE A 187      34.031  11.874 -55.269  1.00  0.00      AP1  C
ATOM   2923  HE2 PHE A 187      34.668  12.516 -55.862  0.00  0.00      AP1   
ATOM   2924  C   PHE A 187      28.864   9.349 -56.464  1.00  0.00      AP1  C
ATOM   2925  O   PHE A 187      27.816   9.353 -55.824  1.00  0.00      AP1  O
ATOM   2926  N   SER A 188      28.862   9.447 -57.803  1.00  0.00      AP1  N
ATOM   2927  HN  SER A 188      29.691   9.355 -58.354  0.00  0.00      AP1   
ATOM   2928  CA  SER A 188      27.666   9.694 -58.571  1.00  0.00      AP1  C
ATOM   2929  HA  SER A 188      27.328  10.673 -58.257  0.00  0.00      AP1   
ATOM   2930  CB  SER A 188      27.923   9.640 -60.085  1.00  0.00      AP1  C
ATOM   2931  HB1 SER A 188      26.965   9.864 -60.607  0.00  0.00      AP1   
ATOM   2932  HB2 SER A 188      28.650  10.429 -60.383  0.00  0.00      AP1   
ATOM   2933  OG  SER A 188      28.369   8.344 -60.457  1.00  0.00      AP1  O
ATOM   2934  HG1 SER A 188      28.303   8.286 -61.419  0.00  0.00      AP1   
ATOM   2935  C   SER A 188      26.556   8.723 -58.279  1.00  0.00      AP1  C
ATOM   2936  O   SER A 188      25.389   9.069 -58.454  1.00  0.00      AP1  O
ATOM   2937  N   VAL A 189      26.858   7.487 -57.837  1.00  0.00      AP1  N
ATOM   2938  HN  VAL A 189      27.778   7.145 -57.662  0.00  0.00      AP1   
ATOM   2939  CA  VAL A 189      25.810   6.535 -57.577  1.00  0.00      AP1  C
ATOM   2940  HA  VAL A 189      25.186   6.496 -58.461  0.00  0.00      AP1   
ATOM   2941  CB  VAL A 189      26.308   5.138 -57.374  1.00  0.00      AP1  C
ATOM   2942  HB  VAL A 189      25.422   4.492 -57.160  0.00  0.00      AP1   
ATOM   2943  CG1 VAL A 189      26.995   4.707 -58.682  1.00  0.00      AP1  C
ATOM   2944 HG11 VAL A 189      27.421   3.686 -58.576  0.00  0.00      AP1   
ATOM   2945 HG12 VAL A 189      26.280   4.680 -59.531  0.00  0.00      AP1   
ATOM   2946 HG13 VAL A 189      27.825   5.400 -58.937  0.00  0.00      AP1   
ATOM   2947  CG2 VAL A 189      27.234   5.059 -56.152  1.00  0.00      AP1  C
ATOM   2948 HG21 VAL A 189      27.633   4.030 -56.028  0.00  0.00      AP1   
ATOM   2949 HG22 VAL A 189      28.092   5.756 -56.267  0.00  0.00      AP1   
ATOM   2950 HG23 VAL A 189      26.693   5.323 -55.220  0.00  0.00      AP1   
ATOM   2951  C   VAL A 189      24.938   6.971 -56.426  1.00  0.00      AP1  C
ATOM   2952  O   VAL A 189      23.731   6.743 -56.434  1.00  0.00      AP1  O
ATOM   2953  N   ASP A 190      25.532   7.617 -55.398  1.00  0.00      AP1  N
ATOM   2954  HN  ASP A 190      26.508   7.808 -55.326  0.00  0.00      AP1   
ATOM   2955  CA  ASP A 190      24.780   8.106 -54.273  1.00  0.00      AP1  C
ATOM   2956  HA  ASP A 190      24.162   7.290 -53.916  0.00  0.00      AP1   
ATOM   2957  CB  ASP A 190      25.666   8.672 -53.164  1.00  0.00      AP1  C
ATOM   2958  HB1 ASP A 190      26.445   9.320 -53.614  0.00  0.00      AP1   
ATOM   2959  HB2 ASP A 190      25.068   9.284 -52.460  0.00  0.00      AP1   
ATOM   2960  CG  ASP A 190      26.347   7.540 -52.415  1.00  0.00      AP1  C
ATOM   2961  OD1 ASP A 190      26.010   6.353 -52.668  1.00  0.00      AP1  O
ATOM   2962  OD2 ASP A 190      27.210   7.857 -51.551  1.00  0.00      AP1  O
ATOM   2963  C   ASP A 190      23.847   9.198 -54.706  1.00  0.00      AP1  C
ATOM   2964  O   ASP A 190      22.722   9.271 -54.218  1.00  0.00      AP1  O
ATOM   2965  N   TRP A 191      24.272  10.105 -55.612  1.00  0.00      AP1  N
ATOM   2966  HN  TRP A 191      25.169  10.128 -56.047  0.00  0.00      AP1   
ATOM   2967  CA  TRP A 191      23.370  11.159 -56.016  1.00  0.00      AP1  C
ATOM   2968  HA  TRP A 191      22.941  11.586 -55.117  0.00  0.00      AP1   
ATOM   2969  CB  TRP A 191      24.060  12.374 -56.685  1.00  0.00      AP1  C
ATOM   2970  HB1 TRP A 191      24.608  12.005 -57.580  0.00  0.00      AP1   
ATOM   2971  HB2 TRP A 191      23.292  13.091 -57.050  0.00  0.00      AP1   
ATOM   2972  CG  TRP A 191      25.090  13.120 -55.820  1.00  0.00      AP1  C
ATOM   2973  CD1 TRP A 191      26.421  13.239 -56.107  1.00  0.00      AP1  C
ATOM   2974  HD1 TRP A 191      26.887  12.837 -56.997  0.00  0.00      AP1   
ATOM   2975  NE1 TRP A 191      27.061  13.970 -55.133  1.00  0.00      AP1  N
ATOM   2976  HE1 TRP A 191      27.998  14.244 -55.131  0.00  0.00      AP1   
ATOM   2977  CE2 TRP A 191      26.141  14.308 -54.159  1.00  0.00      AP1  C
ATOM   2978  CD2 TRP A 191      24.898  13.801 -54.547  1.00  0.00      AP1  C
ATOM   2979  CE3 TRP A 191      23.791  13.984 -53.755  1.00  0.00      AP1  C
ATOM   2980  HE3 TRP A 191      22.821  13.594 -54.031  0.00  0.00      AP1   
ATOM   2981  CZ3 TRP A 191      23.942  14.680 -52.576  1.00  0.00      AP1  C
ATOM   2982  HZ3 TRP A 191      23.083  14.838 -51.938  0.00  0.00      AP1   
ATOM   2983  CZ2 TRP A 191      26.289  14.991 -52.984  1.00  0.00      AP1  C
ATOM   2984  HZ2 TRP A 191      27.243  15.384 -52.668  0.00  0.00      AP1   
ATOM   2985  CH2 TRP A 191      25.171  15.174 -52.196  1.00  0.00      AP1  C
ATOM   2986  HH2 TRP A 191      25.264  15.714 -51.264  0.00  0.00      AP1   
ATOM   2987  C   TRP A 191      22.222  10.603 -56.831  1.00  0.00      AP1  C
ATOM   2988  O   TRP A 191      21.097  11.081 -56.729  1.00  0.00      AP1  O
ATOM   2989  N   TRP A 192      22.443   9.568 -57.667  1.00  0.00      AP1  N
ATOM   2990  HN  TRP A 192      23.337   9.157 -57.831  0.00  0.00      AP1   
ATOM   2991  CA  TRP A 192      21.349   8.970 -58.405  1.00  0.00      AP1  C
ATOM   2992  HA  TRP A 192      20.836   9.751 -58.954  0.00  0.00      AP1   
ATOM   2993  CB  TRP A 192      21.825   7.825 -59.318  1.00  0.00      AP1  C
ATOM   2994  HB1 TRP A 192      22.338   8.279 -60.195  0.00  0.00      AP1   
ATOM   2995  HB2 TRP A 192      22.581   7.207 -58.786  0.00  0.00      AP1   
ATOM   2996  CG  TRP A 192      20.764   6.908 -59.891  1.00  0.00      AP1  C
ATOM   2997  CD1 TRP A 192      20.235   5.804 -59.292  1.00  0.00      AP1  C
ATOM   2998  HD1 TRP A 192      20.522   5.447 -58.312  0.00  0.00      AP1   
ATOM   2999  NE1 TRP A 192      19.270   5.247 -60.088  1.00  0.00      AP1  N
ATOM   3000  HE1 TRP A 192      18.694   4.491 -59.864  0.00  0.00      AP1   
ATOM   3001  CE2 TRP A 192      19.200   5.961 -61.255  1.00  0.00      AP1  C
ATOM   3002  CD2 TRP A 192      20.126   7.004 -61.172  1.00  0.00      AP1  C
ATOM   3003  CE3 TRP A 192      20.286   7.882 -62.197  1.00  0.00      AP1  C
ATOM   3004  HE3 TRP A 192      20.997   8.695 -62.146  0.00  0.00      AP1   
ATOM   3005  CZ3 TRP A 192      19.500   7.674 -63.304  1.00  0.00      AP1  C
ATOM   3006  HZ3 TRP A 192      19.600   8.330 -64.158  0.00  0.00      AP1   
ATOM   3007  CZ2 TRP A 192      18.416   5.781 -62.357  1.00  0.00      AP1  C
ATOM   3008  HZ2 TRP A 192      17.690   4.985 -62.425  0.00  0.00      AP1   
ATOM   3009  CH2 TRP A 192      18.574   6.658 -63.400  1.00  0.00      AP1  C
ATOM   3010  HH2 TRP A 192      17.980   6.560 -64.298  0.00  0.00      AP1   
ATOM   3011  C   TRP A 192      20.355   8.399 -57.422  1.00  0.00      AP1  C
ATOM   3012  O   TRP A 192      19.142   8.579 -57.541  1.00  0.00      AP1  O
ATOM   3013  N   ALA A 193      20.852   7.718 -56.374  1.00  0.00      AP1  N
ATOM   3014  HN  ALA A 193      21.830   7.587 -56.217  0.00  0.00      AP1   
ATOM   3015  CA  ALA A 193      19.981   7.122 -55.390  1.00  0.00      AP1  C
ATOM   3016  HA  ALA A 193      19.271   6.450 -55.858  0.00  0.00      AP1   
ATOM   3017  CB  ALA A 193      20.729   6.319 -54.325  1.00  0.00      AP1  C
ATOM   3018  HB1 ALA A 193      21.298   5.497 -54.809  0.00  0.00      AP1   
ATOM   3019  HB2 ALA A 193      21.454   6.960 -53.777  0.00  0.00      AP1   
ATOM   3020  HB3 ALA A 193      20.031   5.865 -53.589  0.00  0.00      AP1   
ATOM   3021  C   ALA A 193      19.170   8.180 -54.697  1.00  0.00      AP1  C
ATOM   3022  O   ALA A 193      18.012   7.948 -54.360  1.00  0.00      AP1  O
ATOM   3023  N   LEU A 194      19.756   9.365 -54.432  1.00  0.00      AP1  N
ATOM   3024  HN  LEU A 194      20.703   9.599 -54.642  0.00  0.00      AP1   
ATOM   3025  CA  LEU A 194      19.011  10.424 -53.794  1.00  0.00      AP1  C
ATOM   3026  HA  LEU A 194      18.555  10.016 -52.901  0.00  0.00      AP1   
ATOM   3027  CB  LEU A 194      19.900  11.614 -53.407  1.00  0.00      AP1  C
ATOM   3028  HB1 LEU A 194      20.694  11.225 -52.729  0.00  0.00      AP1   
ATOM   3029  HB2 LEU A 194      20.425  11.984 -54.315  0.00  0.00      AP1   
ATOM   3030  CG  LEU A 194      19.190  12.779 -52.699  1.00  0.00      AP1  C
ATOM   3031  HG  LEU A 194      18.341  13.047 -53.373  0.00  0.00      AP1   
ATOM   3032  CD1 LEU A 194      18.628  12.364 -51.332  1.00  0.00      AP1  C
ATOM   3033 HD11 LEU A 194      18.163  13.234 -50.821  0.00  0.00      AP1   
ATOM   3034 HD12 LEU A 194      17.855  11.575 -51.450  0.00  0.00      AP1   
ATOM   3035 HD13 LEU A 194      19.435  11.970 -50.679  0.00  0.00      AP1   
ATOM   3036  CD2 LEU A 194      20.115  13.993 -52.597  1.00  0.00      AP1  C
ATOM   3037 HD21 LEU A 194      19.590  14.838 -52.101  0.00  0.00      AP1   
ATOM   3038 HD22 LEU A 194      21.024  13.767 -52.004  0.00  0.00      AP1   
ATOM   3039 HD23 LEU A 194      20.432  14.327 -53.609  0.00  0.00      AP1   
ATOM   3040  C   LEU A 194      17.900  10.858 -54.715  1.00  0.00      AP1  C
ATOM   3041  O   LEU A 194      16.789  11.135 -54.264  1.00  0.00      AP1  O
ATOM   3042  N   GLY A 195      18.134  10.885 -56.045  1.00  0.00      AP1  N
ATOM   3043  HN  GLY A 195      19.020  10.650 -56.443  0.00  0.00      AP1   
ATOM   3044  CA  GLY A 195      17.103  11.261 -56.990  1.00  0.00      AP1  C
ATOM   3045  HA1 GLY A 195      17.523  11.194 -57.984  0.00  0.00      AP1   
ATOM   3046  HA2 GLY A 195      16.745  12.247 -56.724  0.00  0.00      AP1   
ATOM   3047  C   GLY A 195      15.939  10.307 -56.910  1.00  0.00      AP1  C
ATOM   3048  O   GLY A 195      14.785  10.732 -56.904  1.00  0.00      AP1  O
ATOM   3049  N   VAL A 196      16.206   8.983 -56.834  1.00  0.00      AP1  N
ATOM   3050  HN  VAL A 196      17.123   8.592 -56.830  0.00  0.00      AP1   
ATOM   3051  CA  VAL A 196      15.144   8.012 -56.750  1.00  0.00      AP1  C
ATOM   3052  HA  VAL A 196      14.453   8.196 -57.563  0.00  0.00      AP1   
ATOM   3053  CB  VAL A 196      15.647   6.602 -56.860  1.00  0.00      AP1  C
ATOM   3054  HB  VAL A 196      16.354   6.429 -56.012  0.00  0.00      AP1   
ATOM   3055  CG1 VAL A 196      14.464   5.626 -56.756  1.00  0.00      AP1  C
ATOM   3056 HG11 VAL A 196      14.817   4.579 -56.875  0.00  0.00      AP1   
ATOM   3057 HG12 VAL A 196      13.961   5.695 -55.769  0.00  0.00      AP1   
ATOM   3058 HG13 VAL A 196      13.716   5.829 -57.552  0.00  0.00      AP1   
ATOM   3059  CG2 VAL A 196      16.409   6.476 -58.195  1.00  0.00      AP1  C
ATOM   3060 HG21 VAL A 196      16.770   5.436 -58.345  0.00  0.00      AP1   
ATOM   3061 HG22 VAL A 196      15.749   6.744 -59.048  0.00  0.00      AP1   
ATOM   3062 HG23 VAL A 196      17.295   7.144 -58.217  0.00  0.00      AP1   
ATOM   3063  C   VAL A 196      14.386   8.207 -55.459  1.00  0.00      AP1  C
ATOM   3064  O   VAL A 196      13.160   8.176 -55.433  1.00  0.00      AP1  O
ATOM   3065  N   LEU A 197      15.087   8.477 -54.342  1.00  0.00      AP1  N
ATOM   3066  HN  LEU A 197      16.080   8.574 -54.353  0.00  0.00      AP1   
ATOM   3067  CA  LEU A 197      14.487   8.651 -53.036  1.00  0.00      AP1  C
ATOM   3068  HA  LEU A 197      13.882   7.775 -52.839  0.00  0.00      AP1   
ATOM   3069  CB  LEU A 197      15.535   8.980 -51.965  1.00  0.00      AP1  C
ATOM   3070  HB1 LEU A 197      16.368   8.250 -52.085  0.00  0.00      AP1   
ATOM   3071  HB2 LEU A 197      15.970   9.981 -52.180  0.00  0.00      AP1   
ATOM   3072  CG  LEU A 197      15.064   8.925 -50.512  1.00  0.00      AP1  C
ATOM   3073  HG  LEU A 197      13.957   9.046 -50.594  0.00  0.00      AP1   
ATOM   3074  CD1 LEU A 197      15.350   7.550 -49.926  1.00  0.00      AP1  C
ATOM   3075 HD11 LEU A 197      15.055   7.514 -48.855  0.00  0.00      AP1   
ATOM   3076 HD12 LEU A 197      14.782   6.766 -50.471  0.00  0.00      AP1   
ATOM   3077 HD13 LEU A 197      16.433   7.311 -49.996  0.00  0.00      AP1   
ATOM   3078  CD2 LEU A 197      15.605  10.078 -49.659  1.00  0.00      AP1  C
ATOM   3079 HD21 LEU A 197      15.219  10.003 -48.619  0.00  0.00      AP1   
ATOM   3080 HD22 LEU A 197      16.712  10.066 -49.609  0.00  0.00      AP1   
ATOM   3081 HD23 LEU A 197      15.284  11.056 -50.078  0.00  0.00      AP1   
ATOM   3082  C   LEU A 197      13.566   9.847 -53.053  1.00  0.00      AP1  C
ATOM   3083  O   LEU A 197      12.457   9.805 -52.520  1.00  0.00      AP1  O
ATOM   3084  N   MET A 198      14.021  10.967 -53.660  1.00  0.00      AP1  N
ATOM   3085  HN  MET A 198      14.910  11.036 -54.107  0.00  0.00      AP1   
ATOM   3086  CA  MET A 198      13.234  12.177 -53.707  1.00  0.00      AP1  C
ATOM   3087  HA  MET A 198      12.930  12.410 -52.694  0.00  0.00      AP1   
ATOM   3088  CB  MET A 198      13.976  13.373 -54.311  1.00  0.00      AP1  C
ATOM   3089  HB1 MET A 198      14.413  13.029 -55.278  0.00  0.00      AP1   
ATOM   3090  HB2 MET A 198      13.244  14.171 -54.567  0.00  0.00      AP1   
ATOM   3091  CG  MET A 198      15.095  13.924 -53.426  1.00  0.00      AP1  C
ATOM   3092  HG1 MET A 198      14.680  14.297 -52.466  0.00  0.00      AP1   
ATOM   3093  HG2 MET A 198      15.816  13.112 -53.187  0.00  0.00      AP1   
ATOM   3094  SD  MET A 198      16.034  15.298 -54.160  1.00  0.00      AP1  S
ATOM   3095  CE  MET A 198      14.683  16.494 -54.023  1.00  0.00      AP1  C
ATOM   3096  HE1 MET A 198      14.986  17.483 -54.429  0.00  0.00      AP1   
ATOM   3097  HE2 MET A 198      13.789  16.152 -54.588  0.00  0.00      AP1   
ATOM   3098  HE3 MET A 198      14.383  16.639 -52.963  0.00  0.00      AP1   
ATOM   3099  C   MET A 198      11.989  11.951 -54.513  1.00  0.00      AP1  C
ATOM   3100  O   MET A 198      10.903  12.403 -54.144  1.00  0.00      AP1  O
ATOM   3101  N   PHE A 199      12.083  11.201 -55.631  1.00  0.00      AP1  N
ATOM   3102  HN  PHE A 199      12.945  10.800 -55.936  0.00  0.00      AP1   
ATOM   3103  CA  PHE A 199      10.951  10.910 -56.485  1.00  0.00      AP1  C
ATOM   3104  HA  PHE A 199      10.489  11.853 -56.749  0.00  0.00      AP1   
ATOM   3105  CB  PHE A 199      11.373  10.028 -57.672  1.00  0.00      AP1  C
ATOM   3106  HB1 PHE A 199      12.350  10.387 -58.062  0.00  0.00      AP1   
ATOM   3107  HB2 PHE A 199      11.514   8.972 -57.356  0.00  0.00      AP1   
ATOM   3108  CG  PHE A 199      10.421  10.080 -58.817  1.00  0.00      AP1  C
ATOM   3109  CD1 PHE A 199       9.272   9.324 -58.870  1.00  0.00      AP1  C
ATOM   3110  HD1 PHE A 199       9.030   8.661 -58.051  0.00  0.00      AP1   
ATOM   3111  CE1 PHE A 199       8.423   9.390 -59.952  1.00  0.00      AP1  C
ATOM   3112  HE1 PHE A 199       7.520   8.796 -59.968  0.00  0.00      AP1   
ATOM   3113  CZ  PHE A 199       8.730  10.216 -60.997  1.00  0.00      AP1  C
ATOM   3114  HZ  PHE A 199       8.064  10.282 -61.845  0.00  0.00      AP1   
ATOM   3115  CD2 PHE A 199      10.712  10.894 -59.883  1.00  0.00      AP1  C
ATOM   3116  HD2 PHE A 199      11.624  11.475 -59.886  0.00  0.00      AP1   
ATOM   3117  CE2 PHE A 199       9.874  10.966 -60.966  1.00  0.00      AP1  C
ATOM   3118  HE2 PHE A 199      10.120  11.615 -61.795  0.00  0.00      AP1   
ATOM   3119  C   PHE A 199       9.943  10.135 -55.675  1.00  0.00      AP1  C
ATOM   3120  O   PHE A 199       8.749  10.418 -55.697  1.00  0.00      AP1  O
ATOM   3121  N   GLU A 200      10.418   9.147 -54.892  1.00  0.00      AP1  N
ATOM   3122  HN  GLU A 200      11.373   8.882 -54.796  0.00  0.00      AP1   
ATOM   3123  CA  GLU A 200       9.514   8.367 -54.098  1.00  0.00      AP1  C
ATOM   3124  HA  GLU A 200       8.757   7.951 -54.751  0.00  0.00      AP1   
ATOM   3125  CB  GLU A 200      10.186   7.167 -53.395  1.00  0.00      AP1  C
ATOM   3126  HB1 GLU A 200      11.030   7.554 -52.778  0.00  0.00      AP1   
ATOM   3127  HB2 GLU A 200       9.472   6.702 -52.679  0.00  0.00      AP1   
ATOM   3128  CG  GLU A 200      10.720   6.108 -54.374  1.00  0.00      AP1  C
ATOM   3129  HG1 GLU A 200       9.953   5.894 -55.140  0.00  0.00      AP1   
ATOM   3130  HG2 GLU A 200      11.645   6.459 -54.872  0.00  0.00      AP1   
ATOM   3131  CD  GLU A 200      10.999   4.785 -53.655  1.00  0.00      AP1  C
ATOM   3132  OE1 GLU A 200      10.412   4.565 -52.566  1.00  0.00      AP1  O
ATOM   3133  OE2 GLU A 200      11.790   3.968 -54.194  1.00  0.00      AP1  O
ATOM   3134  C   GLU A 200       8.808   9.235 -53.093  1.00  0.00      AP1  C
ATOM   3135  O   GLU A 200       7.596   9.113 -52.877  1.00  0.00      AP1  O
ATOM   3136  N   MET A 201       9.531  10.164 -52.448  1.00  0.00      AP1  N
ATOM   3137  HN  MET A 201      10.500  10.358 -52.589  0.00  0.00      AP1   
ATOM   3138  CA  MET A 201       8.902  10.982 -51.454  1.00  0.00      AP1  C
ATOM   3139  HA  MET A 201       8.438  10.308 -50.744  0.00  0.00      AP1   
ATOM   3140  CB  MET A 201       9.919  11.895 -50.774  1.00  0.00      AP1  C
ATOM   3141  HB1 MET A 201      10.521  12.370 -51.584  0.00  0.00      AP1   
ATOM   3142  HB2 MET A 201       9.384  12.723 -50.257  0.00  0.00      AP1   
ATOM   3143  CG  MET A 201      10.874  11.208 -49.809  1.00  0.00      AP1  C
ATOM   3144  HG1 MET A 201      10.307  10.709 -48.995  0.00  0.00      AP1   
ATOM   3145  HG2 MET A 201      11.450  10.424 -50.348  0.00  0.00      AP1   
ATOM   3146  SD  MET A 201      12.007  12.414 -49.084  1.00  0.00      AP1  S
ATOM   3147  CE  MET A 201      12.253  11.408 -47.614  1.00  0.00      AP1  C
ATOM   3148  HE1 MET A 201      12.945  11.908 -46.903  0.00  0.00      AP1   
ATOM   3149  HE2 MET A 201      11.291  11.230 -47.087  0.00  0.00      AP1   
ATOM   3150  HE3 MET A 201      12.688  10.419 -47.874  0.00  0.00      AP1   
ATOM   3151  C   MET A 201       7.816  11.844 -52.038  1.00  0.00      AP1  C
ATOM   3152  O   MET A 201       6.738  11.982 -51.464  1.00  0.00      AP1  O
ATOM   3153  N   MET A 202       8.135  12.517 -53.157  1.00  0.00      AP1  N
ATOM   3154  HN  MET A 202       9.014  12.435 -53.622  0.00  0.00      AP1   
ATOM   3155  CA  MET A 202       7.216  13.425 -53.782  1.00  0.00      AP1  C
ATOM   3156  HA  MET A 202       6.747  13.982 -52.980  0.00  0.00      AP1   
ATOM   3157  CB  MET A 202       7.981  14.390 -54.697  1.00  0.00      AP1  C
ATOM   3158  HB1 MET A 202       8.532  13.765 -55.439  0.00  0.00      AP1   
ATOM   3159  HB2 MET A 202       7.255  14.999 -55.280  0.00  0.00      AP1   
ATOM   3160  CG  MET A 202       8.972  15.272 -53.924  1.00  0.00      AP1  C
ATOM   3161  HG1 MET A 202       8.480  15.717 -53.033  0.00  0.00      AP1   
ATOM   3162  HG2 MET A 202       9.822  14.652 -53.564  0.00  0.00      AP1   
ATOM   3163  SD  MET A 202       9.682  16.659 -54.851  1.00  0.00      AP1  S
ATOM   3164  CE  MET A 202      11.038  15.674 -55.534  1.00  0.00      AP1  C
ATOM   3165  HE1 MET A 202      11.694  16.296 -56.180  0.00  0.00      AP1   
ATOM   3166  HE2 MET A 202      11.666  15.243 -54.724  0.00  0.00      AP1   
ATOM   3167  HE3 MET A 202      10.651  14.834 -56.150  0.00  0.00      AP1   
ATOM   3168  C   MET A 202       6.125  12.724 -54.546  1.00  0.00      AP1  C
ATOM   3169  O   MET A 202       4.945  13.061 -54.447  1.00  0.00      AP1  O
ATOM   3170  N   ALA A 203       6.524  11.746 -55.384  1.00  0.00      AP1  N
ATOM   3171  HN  ALA A 203       7.480  11.474 -55.489  0.00  0.00      AP1   
ATOM   3172  CA  ALA A 203       5.587  11.023 -56.190  1.00  0.00      AP1  C
ATOM   3173  HA  ALA A 203       4.846  11.696 -56.606  0.00  0.00      AP1   
ATOM   3174  CB  ALA A 203       6.213  10.335 -57.403  1.00  0.00      AP1  C
ATOM   3175  HB1 ALA A 203       6.731  11.089 -58.033  0.00  0.00      AP1   
ATOM   3176  HB2 ALA A 203       6.964   9.578 -57.089  0.00  0.00      AP1   
ATOM   3177  HB3 ALA A 203       5.445   9.833 -58.030  0.00  0.00      AP1   
ATOM   3178  C   ALA A 203       4.835  10.015 -55.382  1.00  0.00      AP1  C
ATOM   3179  O   ALA A 203       3.654   9.788 -55.625  1.00  0.00      AP1  O
ATOM   3180  N   GLY A 204       5.503   9.340 -54.423  1.00  0.00      AP1  N
ATOM   3181  HN  GLY A 204       6.466   9.486 -54.200  0.00  0.00      AP1   
ATOM   3182  CA  GLY A 204       4.827   8.332 -53.641  1.00  0.00      AP1  C
ATOM   3183  HA1 GLY A 204       3.777   8.590 -53.607  0.00  0.00      AP1   
ATOM   3184  HA2 GLY A 204       5.305   8.285 -52.672  0.00  0.00      AP1   
ATOM   3185  C   GLY A 204       4.954   6.971 -54.290  1.00  0.00      AP1  C
ATOM   3186  O   GLY A 204       4.374   5.990 -53.823  1.00  0.00      AP1  O
ATOM   3187  N   ARG A 205       5.704   6.883 -55.407  1.00  0.00      AP1  N
ATOM   3188  HN  ARG A 205       6.122   7.697 -55.804  0.00  0.00      AP1   
ATOM   3189  CA  ARG A 205       5.945   5.641 -56.082  1.00  0.00      AP1  C
ATOM   3190  HA  ARG A 205       5.902   4.808 -55.390  0.00  0.00      AP1   
ATOM   3191  CB  ARG A 205       5.063   5.417 -57.341  1.00  0.00      AP1  C
ATOM   3192  HB1 ARG A 205       5.332   4.410 -57.739  0.00  0.00      AP1   
ATOM   3193  HB2 ARG A 205       3.994   5.351 -57.040  0.00  0.00      AP1   
ATOM   3194  CG  ARG A 205       5.296   6.477 -58.430  1.00  0.00      AP1  C
ATOM   3195  HG1 ARG A 205       5.111   7.482 -57.991  0.00  0.00      AP1   
ATOM   3196  HG2 ARG A 205       6.373   6.470 -58.717  0.00  0.00      AP1   
ATOM   3197  CD  ARG A 205       4.493   6.296 -59.725  1.00  0.00      AP1  C
ATOM   3198  HD1 ARG A 205       5.176   6.391 -60.600  0.00  0.00      AP1   
ATOM   3199  HD2 ARG A 205       3.999   5.297 -59.764  0.00  0.00      AP1   
ATOM   3200  NE  ARG A 205       3.448   7.351 -59.739  1.00  0.00      AP1  N
ATOM   3201  HE  ARG A 205       3.179   7.653 -58.817  0.00  0.00      AP1   
ATOM   3202  CZ  ARG A 205       2.938   7.827 -60.915  1.00  0.00      AP1  C
ATOM   3203  NH1 ARG A 205       3.355   7.317 -62.110  1.00  0.00      AP1  N
ATOM   3204 HH11 ARG A 205       3.005   7.679 -62.963  0.00  0.00      AP1   
ATOM   3205 HH12 ARG A 205       4.119   6.669 -62.074  0.00  0.00      AP1   
ATOM   3206  NH2 ARG A 205       1.999   8.819 -60.887  1.00  0.00      AP1  N
ATOM   3207 HH21 ARG A 205       1.562   9.109 -61.727  0.00  0.00      AP1   
ATOM   3208 HH22 ARG A 205       1.637   9.069 -59.998  0.00  0.00      AP1   
ATOM   3209  C   ARG A 205       7.359   5.725 -56.563  1.00  0.00      AP1  C
ATOM   3210  O   ARG A 205       7.943   6.804 -56.672  1.00  0.00      AP1  O
ATOM   3211  N   SER A 206       7.959   4.554 -56.833  1.00  0.00      AP1  N
ATOM   3212  HN  SER A 206       7.561   3.648 -56.691  0.00  0.00      AP1   
ATOM   3213  CA  SER A 206       9.278   4.535 -57.370  1.00  0.00      AP1  C
ATOM   3214  HA  SER A 206       9.878   5.273 -56.854  0.00  0.00      AP1   
ATOM   3215  CB  SER A 206       9.865   3.124 -57.418  1.00  0.00      AP1  C
ATOM   3216  HB1 SER A 206       9.987   2.764 -56.371  0.00  0.00      AP1   
ATOM   3217  HB2 SER A 206       9.158   2.427 -57.923  0.00  0.00      AP1   
ATOM   3218  OG  SER A 206      11.131   3.142 -58.057  1.00  0.00      AP1  O
ATOM   3219  HG1 SER A 206      11.556   2.296 -57.869  0.00  0.00      AP1   
ATOM   3220  C   SER A 206       9.114   5.002 -58.779  1.00  0.00      AP1  C
ATOM   3221  O   SER A 206       8.048   4.818 -59.365  1.00  0.00      AP1  O
ATOM   3222  N   PRO A 207      10.100   5.607 -59.367  1.00  0.00      AP1  N
ATOM   3223  CD  PRO A 207      11.137   6.315 -58.641  1.00  0.00      AP1  C
ATOM   3224  HD1 PRO A 207      11.661   5.660 -57.908  0.00  0.00      AP1   
ATOM   3225  HD2 PRO A 207      10.743   7.211 -58.108  0.00  0.00      AP1   
ATOM   3226  CA  PRO A 207      10.003   6.019 -60.746  1.00  0.00      AP1  C
ATOM   3227  HA  PRO A 207       9.123   6.632 -60.903  0.00  0.00      AP1   
ATOM   3228  CB  PRO A 207      11.204   6.946 -60.984  1.00  0.00      AP1  C
ATOM   3229  HB1 PRO A 207      10.898   8.015 -61.042  0.00  0.00      AP1   
ATOM   3230  HB2 PRO A 207      11.770   6.664 -61.900  0.00  0.00      AP1   
ATOM   3231  CG  PRO A 207      12.111   6.749 -59.751  1.00  0.00      AP1  C
ATOM   3232  HG1 PRO A 207      12.652   7.685 -59.509  0.00  0.00      AP1   
ATOM   3233  HG2 PRO A 207      12.869   5.948 -59.908  0.00  0.00      AP1   
ATOM   3234  C   PRO A 207       9.944   4.825 -61.667  1.00  0.00      AP1  C
ATOM   3235  O   PRO A 207       9.492   4.931 -62.804  1.00  0.00      AP1  O
ATOM   3236  N   PHE A 208      10.498   3.700 -61.207  1.00  0.00      AP1  N
ATOM   3237  HN  PHE A 208      10.917   3.673 -60.301  0.00  0.00      AP1   
ATOM   3238  CA  PHE A 208      10.554   2.460 -61.925  1.00  0.00      AP1  C
ATOM   3239  HA  PHE A 208      10.662   2.710 -62.973  0.00  0.00      AP1   
ATOM   3240  CB  PHE A 208      11.791   1.641 -61.509  1.00  0.00      AP1  C
ATOM   3241  HB1 PHE A 208      11.663   1.296 -60.460  0.00  0.00      AP1   
ATOM   3242  HB2 PHE A 208      11.901   0.733 -62.141  0.00  0.00      AP1   
ATOM   3243  CG  PHE A 208      12.957   2.594 -61.603  1.00  0.00      AP1  C
ATOM   3244  CD1 PHE A 208      13.353   3.128 -62.811  1.00  0.00      AP1  C
ATOM   3245  HD1 PHE A 208      12.840   2.839 -63.718  0.00  0.00      AP1   
ATOM   3246  CE1 PHE A 208      14.398   4.022 -62.887  1.00  0.00      AP1  C
ATOM   3247  HE1 PHE A 208      14.696   4.425 -63.844  0.00  0.00      AP1   
ATOM   3248  CZ  PHE A 208      15.060   4.408 -61.747  1.00  0.00      AP1  C
ATOM   3249  HZ  PHE A 208      15.877   5.114 -61.798  0.00  0.00      AP1   
ATOM   3250  CD2 PHE A 208      13.626   3.005 -60.469  1.00  0.00      AP1  C
ATOM   3251  HD2 PHE A 208      13.346   2.608 -59.503  0.00  0.00      AP1   
ATOM   3252  CE2 PHE A 208      14.671   3.898 -60.538  1.00  0.00      AP1  C
ATOM   3253  HE2 PHE A 208      15.185   4.196 -59.635  0.00  0.00      AP1   
ATOM   3254  C   PHE A 208       9.245   1.720 -61.779  1.00  0.00      AP1  C
ATOM   3255  O   PHE A 208       8.909   0.894 -62.628  1.00  0.00      AP1  O
ATOM   3256  N   ASP A 209       8.498   2.012 -60.677  1.00  0.00      AP1  N
ATOM   3257  HN  ASP A 209       8.834   2.746 -60.092  0.00  0.00      AP1   
ATOM   3258  CA  ASP A 209       7.269   1.426 -60.196  1.00  0.00      AP1  C
ATOM   3259  HA  ASP A 209       6.737   2.139 -59.576  0.00  0.00      AP1   
ATOM   3260  CB  ASP A 209       6.213   1.000 -61.237  1.00  0.00      AP1  C
ATOM   3261  HB1 ASP A 209       6.725   0.572 -62.122  0.00  0.00      AP1   
ATOM   3262  HB2 ASP A 209       5.539   0.227 -60.816  0.00  0.00      AP1   
ATOM   3263  CG  ASP A 209       5.418   2.246 -61.657  1.00  0.00      AP1  C
ATOM   3264  OD1 ASP A 209       5.962   3.370 -61.495  1.00  0.00      AP1  O
ATOM   3265  OD2 ASP A 209       4.261   2.097 -62.132  1.00  0.00      AP1  O
ATOM   3266  C   ASP A 209       7.712   0.323 -59.298  1.00  0.00      AP1  C
ATOM   3267  O   ASP A 209       8.703  -0.332 -59.595  1.00  0.00      AP1  O
ATOM   3268  N   ILE A 210       7.042   0.112 -58.149  1.00  0.00      AP1  N
ATOM   3269  HN  ILE A 210       6.248   0.613 -57.811  0.00  0.00      AP1   
ATOM   3270  CA  ILE A 210       7.486  -0.943 -57.281  1.00  0.00      AP1  C
ATOM   3271  HA  ILE A 210       8.555  -0.841 -57.144  0.00  0.00      AP1   
ATOM   3272  CB  ILE A 210       6.701  -0.987 -55.999  1.00  0.00      AP1  C
ATOM   3273  HB  ILE A 210       5.647  -1.181 -56.323  0.00  0.00      AP1   
ATOM   3274  CG2 ILE A 210       7.333  -2.047 -55.102  1.00  0.00      AP1  C
ATOM   3275 HG21 ILE A 210       6.701  -2.230 -54.208  0.00  0.00      AP1   
ATOM   3276 HG22 ILE A 210       7.439  -3.011 -55.642  0.00  0.00      AP1   
ATOM   3277 HG23 ILE A 210       8.338  -1.727 -54.756  0.00  0.00      AP1   
ATOM   3278  CG1 ILE A 210       6.682   0.376 -55.276  1.00  0.00      AP1  C
ATOM   3279 HG11 ILE A 210       7.704   0.623 -54.912  0.00  0.00      AP1   
ATOM   3280 HG12 ILE A 210       6.392   1.167 -56.005  0.00  0.00      AP1   
ATOM   3281  CD  ILE A 210       5.704   0.429 -54.098  1.00  0.00      AP1  C
ATOM   3282  HD1 ILE A 210       5.690   1.448 -53.653  0.00  0.00      AP1   
ATOM   3283  HD2 ILE A 210       4.674   0.182 -54.433  0.00  0.00      AP1   
ATOM   3284  HD3 ILE A 210       5.998  -0.288 -53.303  0.00  0.00      AP1   
ATOM   3285  C   ILE A 210       7.264  -2.236 -58.017  1.00  0.00      AP1  C
ATOM   3286  O   ILE A 210       6.143  -2.522 -58.440  1.00  0.00      AP1  O
ATOM   3287  N   VAL A 211       8.341  -3.019 -58.246  1.00  0.00      AP1  N
ATOM   3288  HN  VAL A 211       9.280  -2.851 -57.958  0.00  0.00      AP1   
ATOM   3289  CA  VAL A 211       8.154  -4.241 -58.984  1.00  0.00      AP1  C
ATOM   3290  HA  VAL A 211       7.122  -4.317 -59.303  0.00  0.00      AP1   
ATOM   3291  CB  VAL A 211       9.094  -4.400 -60.141  1.00  0.00      AP1  C
ATOM   3292  HB  VAL A 211      10.134  -4.421 -59.731  0.00  0.00      AP1   
ATOM   3293  CG1 VAL A 211       8.742  -5.730 -60.814  1.00  0.00      AP1  C
ATOM   3294 HG11 VAL A 211       9.381  -5.890 -61.709  0.00  0.00      AP1   
ATOM   3295 HG12 VAL A 211       8.906  -6.590 -60.132  0.00  0.00      AP1   
ATOM   3296 HG13 VAL A 211       7.681  -5.734 -61.144  0.00  0.00      AP1   
ATOM   3297  CG2 VAL A 211       8.983  -3.199 -61.090  1.00  0.00      AP1  C
ATOM   3298 HG21 VAL A 211       9.648  -3.331 -61.970  0.00  0.00      AP1   
ATOM   3299 HG22 VAL A 211       7.939  -3.085 -61.455  0.00  0.00      AP1   
ATOM   3300 HG23 VAL A 211       9.280  -2.257 -60.583  0.00  0.00      AP1   
ATOM   3301  C   VAL A 211       8.410  -5.357 -58.022  1.00  0.00      AP1  C
ATOM   3302  O   VAL A 211       9.560  -5.655 -57.694  1.00  0.00      AP1  O
ATOM   3303  N   GLY A 212       7.315  -5.998 -57.572  1.00  0.00      AP1  N
ATOM   3304  HN  GLY A 212       6.396  -5.836 -57.930  0.00  0.00      AP1   
ATOM   3305  CA  GLY A 212       7.409  -6.969 -56.532  1.00  0.00      AP1  C
ATOM   3306  HA1 GLY A 212       8.127  -7.740 -56.774  0.00  0.00      AP1   
ATOM   3307  HA2 GLY A 212       6.436  -7.343 -56.244  0.00  0.00      AP1   
ATOM   3308  C   GLY A 212       7.946  -6.183 -55.406  1.00  0.00      AP1  C
ATOM   3309  O   GLY A 212       7.501  -5.062 -55.175  1.00  0.00      AP1  O
ATOM   3310  N   SER A 213       8.912  -6.733 -54.668  1.00  0.00      AP1  N
ATOM   3311  HN  SER A 213       9.289  -7.659 -54.654  0.00  0.00      AP1   
ATOM   3312  CA  SER A 213       9.511  -5.849 -53.739  1.00  0.00      AP1  C
ATOM   3313  HA  SER A 213       9.077  -4.864 -53.851  0.00  0.00      AP1   
ATOM   3314  CB  SER A 213       9.519  -6.369 -52.314  1.00  0.00      AP1  C
ATOM   3315  HB1 SER A 213       8.463  -6.447 -51.968  0.00  0.00      AP1   
ATOM   3316  HB2 SER A 213       9.952  -7.394 -52.278  0.00  0.00      AP1   
ATOM   3317  OG  SER A 213      10.231  -5.439 -51.518  1.00  0.00      AP1  O
ATOM   3318  HG1 SER A 213      10.044  -5.653 -50.595  0.00  0.00      AP1   
ATOM   3319  C   SER A 213      10.916  -5.766 -54.197  1.00  0.00      AP1  C
ATOM   3320  O   SER A 213      11.727  -6.659 -53.950  1.00  0.00      AP1  O
ATOM   3321  N   SER A 214      11.223  -4.686 -54.934  1.00  0.00      AP1  N
ATOM   3322  HN  SER A 214      10.598  -3.934 -55.141  0.00  0.00      AP1   
ATOM   3323  CA  SER A 214      12.527  -4.535 -55.498  1.00  0.00      AP1  C
ATOM   3324  HA  SER A 214      12.778  -5.476 -55.970  0.00  0.00      AP1   
ATOM   3325  CB  SER A 214      12.554  -3.379 -56.500  1.00  0.00      AP1  C
ATOM   3326  HB1 SER A 214      12.290  -2.443 -55.956  0.00  0.00      AP1   
ATOM   3327  HB2 SER A 214      13.582  -3.242 -56.907  0.00  0.00      AP1   
ATOM   3328  OG  SER A 214      11.602  -3.606 -57.536  1.00  0.00      AP1  O
ATOM   3329  HG1 SER A 214      11.493  -2.771 -58.009  0.00  0.00      AP1   
ATOM   3330  C   SER A 214      13.520  -4.312 -54.388  1.00  0.00      AP1  C
ATOM   3331  O   SER A 214      14.628  -4.847 -54.391  1.00  0.00      AP1  O
ATOM   3332  N   ASP A 215      13.126  -3.547 -53.363  1.00  0.00      AP1  N
ATOM   3333  HN  ASP A 215      12.226  -3.134 -53.252  0.00  0.00      AP1   
ATOM   3334  CA  ASP A 215      14.019  -3.243 -52.279  1.00  0.00      AP1  C
ATOM   3335  HA  ASP A 215      14.943  -2.884 -52.718  0.00  0.00      AP1   
ATOM   3336  CB  ASP A 215      13.404  -2.242 -51.284  1.00  0.00      AP1  C
ATOM   3337  HB1 ASP A 215      12.388  -2.584 -51.003  0.00  0.00      AP1   
ATOM   3338  HB2 ASP A 215      14.018  -2.179 -50.364  0.00  0.00      AP1   
ATOM   3339  CG  ASP A 215      13.287  -0.856 -51.915  1.00  0.00      AP1  C
ATOM   3340  OD1 ASP A 215      13.582  -0.731 -53.132  1.00  0.00      AP1  O
ATOM   3341  OD2 ASP A 215      12.911   0.097 -51.182  1.00  0.00      AP1  O
ATOM   3342  C   ASP A 215      14.362  -4.485 -51.499  1.00  0.00      AP1  C
ATOM   3343  O   ASP A 215      15.505  -4.680 -51.091  1.00  0.00      AP1  O
ATOM   3344  N   ASN A 216      13.367  -5.362 -51.269  1.00  0.00      AP1  N
ATOM   3345  HN  ASN A 216      12.457  -5.269 -51.672  0.00  0.00      AP1   
ATOM   3346  CA  ASN A 216      13.529  -6.514 -50.420  1.00  0.00      AP1  C
ATOM   3347  HA  ASN A 216      14.267  -6.252 -49.669  0.00  0.00      AP1   
ATOM   3348  CB  ASN A 216      12.190  -6.929 -49.779  1.00  0.00      AP1  C
ATOM   3349  HB1 ASN A 216      11.457  -7.094 -50.599  0.00  0.00      AP1   
ATOM   3350  HB2 ASN A 216      12.304  -7.889 -49.236  0.00  0.00      AP1   
ATOM   3351  CG  ASN A 216      11.722  -5.797 -48.877  1.00  0.00      AP1  C
ATOM   3352  OD1 ASN A 216      12.514  -4.961 -48.447  1.00  0.00      AP1  O
ATOM   3353  ND2 ASN A 216      10.393  -5.762 -48.588  1.00  0.00      AP1  N
ATOM   3354 HD21 ASN A 216      10.070  -5.019 -48.007  0.00  0.00      AP1   
ATOM   3355 HD22 ASN A 216       9.780  -6.443 -48.976  0.00  0.00      AP1   
ATOM   3356  C   ASN A 216      14.092  -7.642 -51.237  1.00  0.00      AP1  C
ATOM   3357  O   ASN A 216      14.309  -7.485 -52.437  1.00  0.00      AP1  O
ATOM   3358  N   PRO A 217      14.347  -8.787 -50.641  1.00  0.00      AP1  N
ATOM   3359  CD  PRO A 217      14.778  -8.838 -49.250  1.00  0.00      AP1  C
ATOM   3360  HD1 PRO A 217      13.901  -8.900 -48.566  0.00  0.00      AP1   
ATOM   3361  HD2 PRO A 217      15.378  -7.936 -48.987  0.00  0.00      AP1   
ATOM   3362  CA  PRO A 217      14.882  -9.897 -51.386  1.00  0.00      AP1  C
ATOM   3363  HA  PRO A 217      15.829  -9.601 -51.823  0.00  0.00      AP1   
ATOM   3364  CB  PRO A 217      15.283 -10.947 -50.348  1.00  0.00      AP1  C
ATOM   3365  HB1 PRO A 217      16.175 -11.537 -50.657  0.00  0.00      AP1   
ATOM   3366  HB2 PRO A 217      14.447 -11.633 -50.086  0.00  0.00      AP1   
ATOM   3367  CG  PRO A 217      15.643 -10.103 -49.115  1.00  0.00      AP1  C
ATOM   3368  HG1 PRO A 217      16.729  -9.884 -49.100  0.00  0.00      AP1   
ATOM   3369  HG2 PRO A 217      15.387 -10.623 -48.163  0.00  0.00      AP1   
ATOM   3370  C   PRO A 217      13.986 -10.417 -52.466  1.00  0.00      AP1  C
ATOM   3371  O   PRO A 217      14.485 -11.128 -53.340  1.00  0.00      AP1  O
ATOM   3372  N   ASP A 218      12.680 -10.069 -52.447  1.00  0.00      AP1  N
ATOM   3373  HN  ASP A 218      12.266  -9.462 -51.773  0.00  0.00      AP1   
ATOM   3374  CA  ASP A 218      11.737 -10.552 -53.421  1.00  0.00      AP1  C
ATOM   3375  HA  ASP A 218      11.756 -11.635 -53.385  0.00  0.00      AP1   
ATOM   3376  CB  ASP A 218      10.322 -10.005 -53.188  1.00  0.00      AP1  C
ATOM   3377  HB1 ASP A 218      10.354  -8.897 -53.189  0.00  0.00      AP1   
ATOM   3378  HB2 ASP A 218       9.638 -10.335 -53.995  0.00  0.00      AP1   
ATOM   3379  CG  ASP A 218       9.789 -10.475 -51.835  1.00  0.00      AP1  C
ATOM   3380  OD1 ASP A 218      10.408 -11.392 -51.231  1.00  0.00      AP1  O
ATOM   3381  OD2 ASP A 218       8.748  -9.921 -51.390  1.00  0.00      AP1  O
ATOM   3382  C   ASP A 218      12.180 -10.154 -54.809  1.00  0.00      AP1  C
ATOM   3383  O   ASP A 218      12.169 -11.013 -55.692  1.00  0.00      AP1  O
ATOM   3384  N   GLN A 219      12.617  -8.876 -55.006  1.00  0.00      AP1  N
ATOM   3385  HN  GLN A 219      12.626  -8.273 -54.211  0.00  0.00      AP1   
ATOM   3386  CA  GLN A 219      13.082  -8.255 -56.239  1.00  0.00      AP1  C
ATOM   3387  HA  GLN A 219      12.772  -7.218 -56.206  0.00  0.00      AP1   
ATOM   3388  CB  GLN A 219      14.588  -8.463 -56.439  1.00  0.00      AP1  C
ATOM   3389  HB1 GLN A 219      14.763  -9.564 -56.449  0.00  0.00      AP1   
ATOM   3390  HB2 GLN A 219      14.881  -8.093 -57.448  0.00  0.00      AP1   
ATOM   3391  CG  GLN A 219      15.461  -7.824 -55.357  1.00  0.00      AP1  C
ATOM   3392  HG1 GLN A 219      15.692  -6.769 -55.618  0.00  0.00      AP1   
ATOM   3393  HG2 GLN A 219      14.938  -7.826 -54.379  0.00  0.00      AP1   
ATOM   3394  CD  GLN A 219      16.778  -8.591 -55.264  1.00  0.00      AP1  C
ATOM   3395  OE1 GLN A 219      17.862  -8.044 -55.464  1.00  0.00      AP1  O
ATOM   3396  NE2 GLN A 219      16.690  -9.908 -54.929  1.00  0.00      AP1  N
ATOM   3397 HE21 GLN A 219      17.546 -10.413 -54.862  0.00  0.00      AP1   
ATOM   3398 HE22 GLN A 219      15.798 -10.322 -54.781  0.00  0.00      AP1   
ATOM   3399  C   GLN A 219      12.441  -8.880 -57.439  1.00  0.00      AP1  C
ATOM   3400  O   GLN A 219      13.123  -9.476 -58.273  1.00  0.00      AP1  O
ATOM   3401  N   ASN A 220      11.118  -8.703 -57.587  1.00  0.00      AP1  N
ATOM   3402  HN  ASN A 220      10.527  -8.130 -57.020  0.00  0.00      AP1   
ATOM   3403  CA  ASN A 220      10.443  -9.382 -58.649  1.00  0.00      AP1  C
ATOM   3404  HA  ASN A 220      10.753 -10.421 -58.610  0.00  0.00      AP1   
ATOM   3405  CB  ASN A 220       8.919  -9.277 -58.561  1.00  0.00      AP1  C
ATOM   3406  HB1 ASN A 220       8.663  -8.218 -58.337  0.00  0.00      AP1   
ATOM   3407  HB2 ASN A 220       8.458  -9.532 -59.537  0.00  0.00      AP1   
ATOM   3408  CG  ASN A 220       8.453 -10.188 -57.427  1.00  0.00      AP1  C
ATOM   3409  OD1 ASN A 220       8.820 -10.004 -56.268  1.00  0.00      AP1  O
ATOM   3410  ND2 ASN A 220       7.602 -11.192 -57.770  1.00  0.00      AP1  N
ATOM   3411 HD21 ASN A 220       7.280 -11.788 -57.040  0.00  0.00      AP1   
ATOM   3412 HD22 ASN A 220       7.302 -11.290 -58.714  0.00  0.00      AP1   
ATOM   3413  C   ASN A 220      10.913  -8.821 -59.938  1.00  0.00      AP1  C
ATOM   3414  O   ASN A 220      11.093  -7.613 -60.050  1.00  0.00      AP1  O
ATOM   3415  N   THR A 221      11.167  -9.721 -60.910  1.00  0.00      AP1  N
ATOM   3416  HN  THR A 221      11.005 -10.688 -60.716  0.00  0.00      AP1   
ATOM   3417  CA  THR A 221      11.658  -9.459 -62.236  1.00  0.00      AP1  C
ATOM   3418  HA  THR A 221      12.123 -10.381 -62.559  0.00  0.00      AP1   
ATOM   3419  CB  THR A 221      10.601  -9.299 -63.296  1.00  0.00      AP1  C
ATOM   3420  HB  THR A 221       9.902 -10.161 -63.169  0.00  0.00      AP1   
ATOM   3421  OG1 THR A 221      11.209  -9.403 -64.569  1.00  0.00      AP1  O
ATOM   3422  HG1 THR A 221      10.495  -9.283 -65.205  0.00  0.00      AP1   
ATOM   3423  CG2 THR A 221       9.818  -7.987 -63.166  1.00  0.00      AP1  C
ATOM   3424 HG21 THR A 221       8.977  -7.956 -63.890  0.00  0.00      AP1   
ATOM   3425 HG22 THR A 221       9.393  -7.889 -62.144  0.00  0.00      AP1   
ATOM   3426 HG23 THR A 221      10.473  -7.110 -63.356  0.00  0.00      AP1   
ATOM   3427  C   THR A 221      12.731  -8.415 -62.243  1.00  0.00      AP1  C
ATOM   3428  O   THR A 221      12.641  -7.345 -62.845  1.00  0.00      AP1  O
ATOM   3429  N   GLU A 222      13.842  -8.769 -61.593  1.00  0.00      AP1  N
ATOM   3430  HN  GLU A 222      13.943  -9.657 -61.154  0.00  0.00      AP1   
ATOM   3431  CA  GLU A 222      14.985  -7.922 -61.461  1.00  0.00      AP1  C
ATOM   3432  HA  GLU A 222      14.674  -6.994 -60.998  0.00  0.00      AP1   
ATOM   3433  CB  GLU A 222      16.082  -8.626 -60.652  1.00  0.00      AP1  C
ATOM   3434  HB1 GLU A 222      15.598  -9.160 -59.802  0.00  0.00      AP1   
ATOM   3435  HB2 GLU A 222      16.562  -9.414 -61.274  0.00  0.00      AP1   
ATOM   3436  CG  GLU A 222      17.172  -7.725 -60.078  1.00  0.00      AP1  C
ATOM   3437  HG1 GLU A 222      17.719  -7.235 -60.904  0.00  0.00      AP1   
ATOM   3438  HG2 GLU A 222      16.738  -6.949 -59.417  0.00  0.00      AP1   
ATOM   3439  CD  GLU A 222      18.140  -8.636 -59.323  1.00  0.00      AP1  C
ATOM   3440  OE1 GLU A 222      18.045  -9.875 -59.523  1.00  0.00      AP1  O
ATOM   3441  OE2 GLU A 222      18.978  -8.119 -58.536  1.00  0.00      AP1  O
ATOM   3442  C   GLU A 222      15.545  -7.579 -62.823  1.00  0.00      AP1  C
ATOM   3443  O   GLU A 222      16.027  -6.472 -63.030  1.00  0.00      AP1  O
ATOM   3444  N   ASP A 223      15.528  -8.518 -63.791  1.00  0.00      AP1  N
ATOM   3445  HN  ASP A 223      15.167  -9.442 -63.700  0.00  0.00      AP1   
ATOM   3446  CA  ASP A 223      16.059  -8.248 -65.109  1.00  0.00      AP1  C
ATOM   3447  HA  ASP A 223      17.074  -7.891 -64.978  0.00  0.00      AP1   
ATOM   3448  CB  ASP A 223      15.954  -9.477 -66.027  1.00  0.00      AP1  C
ATOM   3449  HB1 ASP A 223      14.897  -9.808 -66.075  0.00  0.00      AP1   
ATOM   3450  HB2 ASP A 223      16.288  -9.227 -67.054  0.00  0.00      AP1   
ATOM   3451  CG  ASP A 223      16.801 -10.616 -65.464  1.00  0.00      AP1  C
ATOM   3452  OD1 ASP A 223      17.736 -10.333 -64.668  1.00  0.00      AP1  O
ATOM   3453  OD2 ASP A 223      16.515 -11.788 -65.824  1.00  0.00      AP1  O
ATOM   3454  C   ASP A 223      15.289  -7.135 -65.781  1.00  0.00      AP1  C
ATOM   3455  O   ASP A 223      15.874  -6.256 -66.413  1.00  0.00      AP1  O
ATOM   3456  N   TYR A 224      13.949  -7.147 -65.676  1.00  0.00      AP1  N
ATOM   3457  HN  TYR A 224      13.449  -7.848 -65.170  0.00  0.00      AP1   
ATOM   3458  CA  TYR A 224      13.115  -6.142 -66.290  1.00  0.00      AP1  C
ATOM   3459  HA  TYR A 224      13.420  -6.051 -67.326  0.00  0.00      AP1   
ATOM   3460  CB  TYR A 224      11.620  -6.490 -66.161  1.00  0.00      AP1  C
ATOM   3461  HB1 TYR A 224      11.469  -7.556 -66.440  0.00  0.00      AP1   
ATOM   3462  HB2 TYR A 224      11.279  -6.374 -65.110  0.00  0.00      AP1   
ATOM   3463  CG  TYR A 224      10.722  -5.686 -67.056  1.00  0.00      AP1  C
ATOM   3464  CD1 TYR A 224      10.461  -6.113 -68.344  1.00  0.00      AP1  C
ATOM   3465  HD1 TYR A 224      10.927  -7.015 -68.716  0.00  0.00      AP1   
ATOM   3466  CE1 TYR A 224       9.631  -5.403 -69.186  1.00  0.00      AP1  C
ATOM   3467  HE1 TYR A 224       9.446  -5.746 -70.193  0.00  0.00      AP1   
ATOM   3468  CZ  TYR A 224       9.036  -4.244 -68.749  1.00  0.00      AP1  C
ATOM   3469  OH  TYR A 224       8.182  -3.512 -69.605  1.00  0.00      AP1  O
ATOM   3470  HH  TYR A 224       7.816  -2.786 -69.095  0.00  0.00      AP1   
ATOM   3471  CD2 TYR A 224      10.109  -4.525 -66.631  1.00  0.00      AP1  C
ATOM   3472  HD2 TYR A 224      10.308  -4.140 -65.640  0.00  0.00      AP1   
ATOM   3473  CE2 TYR A 224       9.277  -3.810 -67.467  1.00  0.00      AP1  C
ATOM   3474  HE2 TYR A 224       8.828  -2.891 -67.119  0.00  0.00      AP1   
ATOM   3475  C   TYR A 224      13.387  -4.822 -65.632  1.00  0.00      AP1  C
ATOM   3476  O   TYR A 224      13.492  -3.800 -66.304  1.00  0.00      AP1  O
ATOM   3477  N   LEU A 225      13.541  -4.794 -64.295  1.00  0.00      AP1  N
ATOM   3478  HN  LEU A 225      13.514  -5.591 -63.695  0.00  0.00      AP1   
ATOM   3479  CA  LEU A 225      13.768  -3.539 -63.607  1.00  0.00      AP1  C
ATOM   3480  HA  LEU A 225      12.966  -2.867 -63.883  0.00  0.00      AP1   
ATOM   3481  CB  LEU A 225      13.858  -3.739 -62.086  1.00  0.00      AP1  C
ATOM   3482  HB1 LEU A 225      12.897  -4.197 -61.757  0.00  0.00      AP1   
ATOM   3483  HB2 LEU A 225      14.648  -4.491 -61.866  0.00  0.00      AP1   
ATOM   3484  CG  LEU A 225      14.095  -2.457 -61.283  1.00  0.00      AP1  C
ATOM   3485  HG  LEU A 225      14.981  -1.969 -61.757  0.00  0.00      AP1   
ATOM   3486  CD1 LEU A 225      12.890  -1.523 -61.391  1.00  0.00      AP1  C
ATOM   3487 HD11 LEU A 225      13.044  -0.615 -60.769  0.00  0.00      AP1   
ATOM   3488 HD12 LEU A 225      12.736  -1.203 -62.444  0.00  0.00      AP1   
ATOM   3489 HD13 LEU A 225      11.967  -2.031 -61.040  0.00  0.00      AP1   
ATOM   3490  CD2 LEU A 225      14.444  -2.759 -59.828  1.00  0.00      AP1  C
ATOM   3491 HD21 LEU A 225      14.629  -1.815 -59.272  0.00  0.00      AP1   
ATOM   3492 HD22 LEU A 225      13.623  -3.297 -59.313  0.00  0.00      AP1   
ATOM   3493 HD23 LEU A 225      15.362  -3.383 -59.770  0.00  0.00      AP1   
ATOM   3494  C   LEU A 225      15.062  -2.928 -64.091  1.00  0.00      AP1  C
ATOM   3495  O   LEU A 225      15.150  -1.724 -64.328  1.00  0.00      AP1  O
ATOM   3496  N   PHE A 226      16.111  -3.751 -64.284  1.00  0.00      AP1  N
ATOM   3497  HN  PHE A 226      16.114  -4.741 -64.153  0.00  0.00      AP1   
ATOM   3498  CA  PHE A 226      17.370  -3.203 -64.720  1.00  0.00      AP1  C
ATOM   3499  HA  PHE A 226      17.596  -2.376 -64.058  0.00  0.00      AP1   
ATOM   3500  CB  PHE A 226      18.561  -4.179 -64.692  1.00  0.00      AP1  C
ATOM   3501  HB1 PHE A 226      18.268  -5.125 -65.198  0.00  0.00      AP1   
ATOM   3502  HB2 PHE A 226      19.430  -3.766 -65.248  0.00  0.00      AP1   
ATOM   3503  CG  PHE A 226      18.965  -4.539 -63.286  1.00  0.00      AP1  C
ATOM   3504  CD1 PHE A 226      18.830  -3.670 -62.223  1.00  0.00      AP1  C
ATOM   3505  HD1 PHE A 226      18.402  -2.690 -62.384  0.00  0.00      AP1   
ATOM   3506  CE1 PHE A 226      19.237  -4.027 -60.958  1.00  0.00      AP1  C
ATOM   3507  HE1 PHE A 226      19.096  -3.344 -60.132  0.00  0.00      AP1   
ATOM   3508  CZ  PHE A 226      19.816  -5.249 -60.734  1.00  0.00      AP1  C
ATOM   3509  HZ  PHE A 226      20.128  -5.541 -59.741  0.00  0.00      AP1   
ATOM   3510  CD2 PHE A 226      19.576  -5.749 -63.048  1.00  0.00      AP1  C
ATOM   3511  HD2 PHE A 226      19.760  -6.432 -63.866  0.00  0.00      AP1   
ATOM   3512  CE2 PHE A 226      19.989  -6.110 -61.787  1.00  0.00      AP1  C
ATOM   3513  HE2 PHE A 226      20.452  -7.074 -61.627  0.00  0.00      AP1   
ATOM   3514  C   PHE A 226      17.234  -2.632 -66.111  1.00  0.00      AP1  C
ATOM   3515  O   PHE A 226      17.813  -1.593 -66.431  1.00  0.00      AP1  O
ATOM   3516  N   GLN A 227      16.459  -3.298 -66.989  1.00  0.00      AP1  N
ATOM   3517  HN  GLN A 227      15.993  -4.160 -66.796  0.00  0.00      AP1   
ATOM   3518  CA  GLN A 227      16.244  -2.788 -68.319  1.00  0.00      AP1  C
ATOM   3519  HA  GLN A 227      17.220  -2.604 -68.750  0.00  0.00      AP1   
ATOM   3520  CB  GLN A 227      15.446  -3.770 -69.188  1.00  0.00      AP1  C
ATOM   3521  HB1 GLN A 227      14.569  -4.097 -68.582  0.00  0.00      AP1   
ATOM   3522  HB2 GLN A 227      15.030  -3.229 -70.069  0.00  0.00      AP1   
ATOM   3523  CG  GLN A 227      16.244  -4.997 -69.631  1.00  0.00      AP1  C
ATOM   3524  HG1 GLN A 227      16.975  -5.288 -68.846  0.00  0.00      AP1   
ATOM   3525  HG2 GLN A 227      15.571  -5.861 -69.806  0.00  0.00      AP1   
ATOM   3526  CD  GLN A 227      16.996  -4.601 -70.897  1.00  0.00      AP1  C
ATOM   3527  OE1 GLN A 227      18.225  -4.567 -70.922  1.00  0.00      AP1  O
ATOM   3528  NE2 GLN A 227      16.236  -4.298 -71.985  1.00  0.00      AP1  N
ATOM   3529 HE21 GLN A 227      16.722  -4.043 -72.816  0.00  0.00      AP1   
ATOM   3530 HE22 GLN A 227      15.244  -4.323 -71.918  0.00  0.00      AP1   
ATOM   3531  C   GLN A 227      15.506  -1.468 -68.282  1.00  0.00      AP1  C
ATOM   3532  O   GLN A 227      15.828  -0.558 -69.044  1.00  0.00      AP1  O
ATOM   3533  N   VAL A 228      14.486  -1.314 -67.400  1.00  0.00      AP1  N
ATOM   3534  HN  VAL A 228      14.185  -2.026 -66.771  0.00  0.00      AP1   
ATOM   3535  CA  VAL A 228      13.743  -0.079 -67.304  1.00  0.00      AP1  C
ATOM   3536  HA  VAL A 228      13.344   0.153 -68.283  0.00  0.00      AP1   
ATOM   3537  CB  VAL A 228      12.613  -0.122 -66.305  1.00  0.00      AP1  C
ATOM   3538  HB  VAL A 228      13.032  -0.493 -65.338  0.00  0.00      AP1   
ATOM   3539  CG1 VAL A 228      12.055   1.299 -66.126  1.00  0.00      AP1  C
ATOM   3540 HG11 VAL A 228      11.194   1.289 -65.423  0.00  0.00      AP1   
ATOM   3541 HG12 VAL A 228      12.817   1.988 -65.706  0.00  0.00      AP1   
ATOM   3542 HG13 VAL A 228      11.701   1.707 -67.097  0.00  0.00      AP1   
ATOM   3543  CG2 VAL A 228      11.537  -1.096 -66.809  1.00  0.00      AP1  C
ATOM   3544 HG21 VAL A 228      10.672  -1.120 -66.113  0.00  0.00      AP1   
ATOM   3545 HG22 VAL A 228      11.171  -0.788 -67.812  0.00  0.00      AP1   
ATOM   3546 HG23 VAL A 228      11.934  -2.129 -66.885  0.00  0.00      AP1   
ATOM   3547  C   VAL A 228      14.679   1.036 -66.922  1.00  0.00      AP1  C
ATOM   3548  O   VAL A 228      14.684   2.104 -67.534  1.00  0.00      AP1  O
ATOM   3549  N   ILE A 229      15.567   0.801 -65.934  1.00  0.00      AP1  N
ATOM   3550  HN  ILE A 229      15.670  -0.066 -65.451  0.00  0.00      AP1   
ATOM   3551  CA  ILE A 229      16.471   1.839 -65.488  1.00  0.00      AP1  C
ATOM   3552  HA  ILE A 229      15.865   2.699 -65.232  0.00  0.00      AP1   
ATOM   3553  CB  ILE A 229      17.368   1.397 -64.344  1.00  0.00      AP1  C
ATOM   3554  HB  ILE A 229      17.835   0.446 -64.706  0.00  0.00      AP1   
ATOM   3555  CG2 ILE A 229      18.394   2.496 -64.037  1.00  0.00      AP1  C
ATOM   3556 HG21 ILE A 229      19.153   2.131 -63.314  0.00  0.00      AP1   
ATOM   3557 HG22 ILE A 229      18.929   2.807 -64.959  0.00  0.00      AP1   
ATOM   3558 HG23 ILE A 229      17.900   3.390 -63.600  0.00  0.00      AP1   
ATOM   3559  CG1 ILE A 229      16.562   1.028 -63.088  1.00  0.00      AP1  C
ATOM   3560 HG11 ILE A 229      16.076   1.939 -62.671  0.00  0.00      AP1   
ATOM   3561 HG12 ILE A 229      15.748   0.323 -63.376  0.00  0.00      AP1   
ATOM   3562  CD  ILE A 229      17.423   0.369 -62.013  1.00  0.00      AP1  C
ATOM   3563  HD1 ILE A 229      16.795   0.066 -61.148  0.00  0.00      AP1   
ATOM   3564  HD2 ILE A 229      17.924  -0.538 -62.414  0.00  0.00      AP1   
ATOM   3565  HD3 ILE A 229      18.202   1.068 -61.643  0.00  0.00      AP1   
ATOM   3566  C   ILE A 229      17.364   2.259 -66.631  1.00  0.00      AP1  C
ATOM   3567  O   ILE A 229      17.586   3.448 -66.867  1.00  0.00      AP1  O
ATOM   3568  N   LEU A 230      17.925   1.294 -67.375  1.00  0.00      AP1  N
ATOM   3569  HN  LEU A 230      17.794   0.307 -67.305  0.00  0.00      AP1   
ATOM   3570  CA  LEU A 230      18.830   1.695 -68.409  1.00  0.00      AP1  C
ATOM   3571  HA  LEU A 230      19.512   2.408 -67.964  0.00  0.00      AP1   
ATOM   3572  CB  LEU A 230      19.625   0.486 -68.949  1.00  0.00      AP1  C
ATOM   3573  HB1 LEU A 230      18.884  -0.300 -69.222  0.00  0.00      AP1   
ATOM   3574  HB2 LEU A 230      20.127   0.778 -69.898  0.00  0.00      AP1   
ATOM   3575  CG  LEU A 230      20.646  -0.113 -67.953  1.00  0.00      AP1  C
ATOM   3576  HG  LEU A 230      20.071  -0.368 -67.030  0.00  0.00      AP1   
ATOM   3577  CD1 LEU A 230      21.294  -1.392 -68.510  1.00  0.00      AP1  C
ATOM   3578 HD11 LEU A 230      22.058  -1.781 -67.804  0.00  0.00      AP1   
ATOM   3579 HD12 LEU A 230      20.529  -2.182 -68.667  0.00  0.00      AP1   
ATOM   3580 HD13 LEU A 230      21.792  -1.188 -69.482  0.00  0.00      AP1   
ATOM   3581  CD2 LEU A 230      21.695   0.944 -67.582  1.00  0.00      AP1  C
ATOM   3582 HD21 LEU A 230      22.422   0.527 -66.852  0.00  0.00      AP1   
ATOM   3583 HD22 LEU A 230      22.267   1.283 -68.469  0.00  0.00      AP1   
ATOM   3584 HD23 LEU A 230      21.208   1.830 -67.120  0.00  0.00      AP1   
ATOM   3585  C   LEU A 230      18.109   2.394 -69.529  1.00  0.00      AP1  C
ATOM   3586  O   LEU A 230      18.528   3.454 -69.996  1.00  0.00      AP1  O
ATOM   3587  N   GLU A 231      17.012   1.777 -70.008  1.00  0.00      AP1  N
ATOM   3588  HN  GLU A 231      16.575   0.976 -69.609  0.00  0.00      AP1   
ATOM   3589  CA  GLU A 231      16.365   2.265 -71.195  1.00  0.00      AP1  C
ATOM   3590  HA  GLU A 231      17.163   2.643 -71.821  0.00  0.00      AP1   
ATOM   3591  CB  GLU A 231      15.621   1.147 -71.955  1.00  0.00      AP1  C
ATOM   3592  HB1 GLU A 231      14.924   0.648 -71.243  0.00  0.00      AP1   
ATOM   3593  HB2 GLU A 231      14.980   1.592 -72.748  0.00  0.00      AP1   
ATOM   3594  CG  GLU A 231      16.527   0.075 -72.578  1.00  0.00      AP1  C
ATOM   3595  HG1 GLU A 231      17.335   0.563 -73.153  0.00  0.00      AP1   
ATOM   3596  HG2 GLU A 231      16.975  -0.570 -71.796  0.00  0.00      AP1   
ATOM   3597  CD  GLU A 231      15.703  -0.761 -73.557  1.00  0.00      AP1  C
ATOM   3598  OE1 GLU A 231      14.523  -0.390 -73.793  1.00  0.00      AP1  O
ATOM   3599  OE2 GLU A 231      16.238  -1.774 -74.085  1.00  0.00      AP1  O
ATOM   3600  C   GLU A 231      15.378   3.364 -71.027  1.00  0.00      AP1  C
ATOM   3601  O   GLU A 231      15.433   4.367 -71.731  1.00  0.00      AP1  O
ATOM   3602  N   LYS A 232      14.458   3.244 -70.062  1.00  0.00      AP1  N
ATOM   3603  HN  LYS A 232      14.456   2.687 -69.233  0.00  0.00      AP1   
ATOM   3604  CA  LYS A 232      13.283   4.053 -70.257  1.00  0.00      AP1  C
ATOM   3605  HA  LYS A 232      13.188   4.197 -71.327  0.00  0.00      AP1   
ATOM   3606  CB  LYS A 232      12.005   3.349 -69.757  1.00  0.00      AP1  C
ATOM   3607  HB1 LYS A 232      12.128   2.261 -69.963  0.00  0.00      AP1   
ATOM   3608  HB2 LYS A 232      11.944   3.452 -68.650  0.00  0.00      AP1   
ATOM   3609  CG  LYS A 232      10.710   3.833 -70.413  1.00  0.00      AP1  C
ATOM   3610  HG1 LYS A 232      10.472   4.855 -70.040  0.00  0.00      AP1   
ATOM   3611  HG2 LYS A 232      10.868   3.909 -71.513  0.00  0.00      AP1   
ATOM   3612  CD  LYS A 232       9.476   2.956 -70.156  1.00  0.00      AP1  C
ATOM   3613  HD1 LYS A 232       9.695   1.925 -70.518  0.00  0.00      AP1   
ATOM   3614  HD2 LYS A 232       9.316   2.896 -69.055  0.00  0.00      AP1   
ATOM   3615  CE  LYS A 232       8.212   3.502 -70.839  1.00  0.00      AP1  C
ATOM   3616  HE1 LYS A 232       8.117   4.597 -70.665  0.00  0.00      AP1   
ATOM   3617  HE2 LYS A 232       8.252   3.322 -71.936  0.00  0.00      AP1   
ATOM   3618  NZ  LYS A 232       6.999   2.845 -70.307  1.00  0.00      AP1  N
ATOM   3619  HZ1 LYS A 232       6.153   3.225 -70.777  0.00  0.00      AP1   
ATOM   3620  HZ2 LYS A 232       7.057   1.820 -70.476  0.00  0.00      AP1   
ATOM   3621  HZ3 LYS A 232       6.932   3.019 -69.284  0.00  0.00      AP1   
ATOM   3622  C   LYS A 232      13.392   5.400 -69.636  1.00  0.00      AP1  C
ATOM   3623  O   LYS A 232      14.019   5.587 -68.597  1.00  0.00      AP1  O
ATOM   3624  N   GLN A 233      12.767   6.399 -70.294  1.00  0.00      AP1  N
ATOM   3625  HN  GLN A 233      12.278   6.292 -71.158  0.00  0.00      AP1   
ATOM   3626  CA  GLN A 233      12.766   7.730 -69.774  1.00  0.00      AP1  C
ATOM   3627  HA  GLN A 233      13.749   7.940 -69.371  0.00  0.00      AP1   
ATOM   3628  CB  GLN A 233      12.419   8.798 -70.821  1.00  0.00      AP1  C
ATOM   3629  HB1 GLN A 233      11.460   8.484 -71.296  0.00  0.00      AP1   
ATOM   3630  HB2 GLN A 233      12.209   9.764 -70.307  0.00  0.00      AP1   
ATOM   3631  CG  GLN A 233      13.498   8.967 -71.897  1.00  0.00      AP1  C
ATOM   3632  HG1 GLN A 233      14.457   9.288 -71.437  0.00  0.00      AP1   
ATOM   3633  HG2 GLN A 233      13.678   8.009 -72.427  0.00  0.00      AP1   
ATOM   3634  CD  GLN A 233      13.042  10.048 -72.867  1.00  0.00      AP1  C
ATOM   3635  OE1 GLN A 233      11.872  10.426 -72.886  1.00  0.00      AP1  O
ATOM   3636  NE2 GLN A 233      13.993  10.559 -73.695  1.00  0.00      AP1  N
ATOM   3637 HE21 GLN A 233      13.703  11.270 -74.329  0.00  0.00      AP1   
ATOM   3638 HE22 GLN A 233      14.922  10.207 -73.657  0.00  0.00      AP1   
ATOM   3639  C   GLN A 233      11.790   7.786 -68.637  1.00  0.00      AP1  C
ATOM   3640  O   GLN A 233      10.708   7.200 -68.670  1.00  0.00      AP1  O
ATOM   3641  N   ILE A 234      12.179   8.499 -67.566  1.00  0.00      AP1  N
ATOM   3642  HN  ILE A 234      13.034   9.009 -67.504  0.00  0.00      AP1   
ATOM   3643  CA  ILE A 234      11.363   8.579 -66.396  1.00  0.00      AP1  C
ATOM   3644  HA  ILE A 234      10.811   7.652 -66.308  0.00  0.00      AP1   
ATOM   3645  CB  ILE A 234      12.210   8.770 -65.156  1.00  0.00      AP1  C
ATOM   3646  HB  ILE A 234      12.936   9.575 -65.434  0.00  0.00      AP1   
ATOM   3647  CG2 ILE A 234      11.340   9.174 -63.960  1.00  0.00      AP1  C
ATOM   3648 HG21 ILE A 234      11.974   9.464 -63.096  0.00  0.00      AP1   
ATOM   3649 HG22 ILE A 234      10.698  10.043 -64.213  0.00  0.00      AP1   
ATOM   3650 HG23 ILE A 234      10.685   8.335 -63.643  0.00  0.00      AP1   
ATOM   3651  CG1 ILE A 234      13.031   7.482 -64.890  1.00  0.00      AP1  C
ATOM   3652 HG11 ILE A 234      12.355   6.670 -64.539  0.00  0.00      AP1   
ATOM   3653 HG12 ILE A 234      13.486   7.140 -65.848  0.00  0.00      AP1   
ATOM   3654  CD  ILE A 234      14.169   7.620 -63.875  1.00  0.00      AP1  C
ATOM   3655  HD1 ILE A 234      14.733   6.665 -63.795  0.00  0.00      AP1   
ATOM   3656  HD2 ILE A 234      14.877   8.417 -64.187  0.00  0.00      AP1   
ATOM   3657  HD3 ILE A 234      13.776   7.872 -62.868  0.00  0.00      AP1   
ATOM   3658  C   ILE A 234      10.358   9.660 -66.631  1.00  0.00      AP1  C
ATOM   3659  O   ILE A 234      10.671  10.711 -67.193  1.00  0.00      AP1  O
ATOM   3660  N   ARG A 235       9.087   9.366 -66.280  1.00  0.00      AP1  N
ATOM   3661  HN  ARG A 235       8.851   8.490 -65.867  0.00  0.00      AP1   
ATOM   3662  CA  ARG A 235       8.014  10.292 -66.481  1.00  0.00      AP1  C
ATOM   3663  HA  ARG A 235       8.340  11.089 -67.138  0.00  0.00      AP1   
ATOM   3664  CB  ARG A 235       6.767   9.628 -67.098  1.00  0.00      AP1  C
ATOM   3665  HB1 ARG A 235       6.526   8.749 -66.453  0.00  0.00      AP1   
ATOM   3666  HB2 ARG A 235       5.898  10.317 -67.013  0.00  0.00      AP1   
ATOM   3667  CG  ARG A 235       7.004   9.157 -68.547  1.00  0.00      AP1  C
ATOM   3668  HG1 ARG A 235       7.488   9.983 -69.113  0.00  0.00      AP1   
ATOM   3669  HG2 ARG A 235       7.745   8.325 -68.541  0.00  0.00      AP1   
ATOM   3670  CD  ARG A 235       5.762   8.644 -69.282  1.00  0.00      AP1  C
ATOM   3671  HD1 ARG A 235       4.907   9.333 -69.090  0.00  0.00      AP1   
ATOM   3672  HD2 ARG A 235       5.933   8.585 -70.382  0.00  0.00      AP1   
ATOM   3673  NE  ARG A 235       5.449   7.272 -68.787  1.00  0.00      AP1  N
ATOM   3674  HE  ARG A 235       6.231   6.826 -68.337  0.00  0.00      AP1   
ATOM   3675  CZ  ARG A 235       4.203   6.741 -68.963  1.00  0.00      AP1  C
ATOM   3676  NH1 ARG A 235       3.211   7.489 -69.531  1.00  0.00      AP1  N
ATOM   3677 HH11 ARG A 235       2.299   7.119 -69.638  0.00  0.00      AP1   
ATOM   3678 HH12 ARG A 235       3.423   8.454 -69.698  0.00  0.00      AP1   
ATOM   3679  NH2 ARG A 235       3.944   5.460 -68.565  1.00  0.00      AP1  N
ATOM   3680 HH21 ARG A 235       3.068   5.047 -68.771  0.00  0.00      AP1   
ATOM   3681 HH22 ARG A 235       4.719   4.918 -68.268  0.00  0.00      AP1   
ATOM   3682  C   ARG A 235       7.686  10.930 -65.162  1.00  0.00      AP1  C
ATOM   3683  O   ARG A 235       7.367  10.262 -64.179  1.00  0.00      AP1  O
ATOM   3684  N   ILE A 236       7.772  12.274 -65.133  1.00  0.00      AP1  N
ATOM   3685  HN  ILE A 236       7.961  12.822 -65.945  0.00  0.00      AP1   
ATOM   3686  CA  ILE A 236       7.600  13.041 -63.933  1.00  0.00      AP1  C
ATOM   3687  HA  ILE A 236       7.871  12.415 -63.092  0.00  0.00      AP1   
ATOM   3688  CB  ILE A 236       8.403  14.333 -63.987  1.00  0.00      AP1  C
ATOM   3689  HB  ILE A 236       7.946  14.911 -64.830  0.00  0.00      AP1   
ATOM   3690  CG2 ILE A 236       8.339  14.988 -62.601  1.00  0.00      AP1  C
ATOM   3691 HG21 ILE A 236       8.777  16.008 -62.630  0.00  0.00      AP1   
ATOM   3692 HG22 ILE A 236       7.288  15.083 -62.256  0.00  0.00      AP1   
ATOM   3693 HG23 ILE A 236       8.901  14.390 -61.853  0.00  0.00      AP1   
ATOM   3694  CG1 ILE A 236       9.882  14.106 -64.382  1.00  0.00      AP1  C
ATOM   3695 HG11 ILE A 236       9.934  13.492 -65.309  0.00  0.00      AP1   
ATOM   3696 HG12 ILE A 236      10.349  15.091 -64.612  0.00  0.00      AP1   
ATOM   3697  CD  ILE A 236      10.752  13.432 -63.321  1.00  0.00      AP1  C
ATOM   3698  HD1 ILE A 236      11.805  13.365 -63.671  0.00  0.00      AP1   
ATOM   3699  HD2 ILE A 236      10.737  14.014 -62.374  0.00  0.00      AP1   
ATOM   3700  HD3 ILE A 236      10.394  12.403 -63.108  0.00  0.00      AP1   
ATOM   3701  C   ILE A 236       6.117  13.336 -63.800  1.00  0.00      AP1  C
ATOM   3702  O   ILE A 236       5.469  13.704 -64.781  1.00  0.00      AP1  O
ATOM   3703  N   PRO A 237       5.539  13.160 -62.626  1.00  0.00      AP1  N
ATOM   3704  CD  PRO A 237       6.092  12.321 -61.578  1.00  0.00      AP1  C
ATOM   3705  HD1 PRO A 237       6.789  12.897 -60.928  0.00  0.00      AP1   
ATOM   3706  HD2 PRO A 237       6.635  11.447 -62.006  0.00  0.00      AP1   
ATOM   3707  CA  PRO A 237       4.134  13.380 -62.452  1.00  0.00      AP1  C
ATOM   3708  HA  PRO A 237       3.538  12.782 -63.131  0.00  0.00      AP1   
ATOM   3709  CB  PRO A 237       3.793  12.887 -61.043  1.00  0.00      AP1  C
ATOM   3710  HB1 PRO A 237       2.795  12.397 -60.992  0.00  0.00      AP1   
ATOM   3711  HB2 PRO A 237       3.858  13.695 -60.280  0.00  0.00      AP1   
ATOM   3712  CG  PRO A 237       4.882  11.838 -60.757  1.00  0.00      AP1  C
ATOM   3713  HG1 PRO A 237       4.536  10.827 -61.051  0.00  0.00      AP1   
ATOM   3714  HG2 PRO A 237       5.161  11.803 -59.679  0.00  0.00      AP1   
ATOM   3715  C   PRO A 237       3.852  14.827 -62.699  1.00  0.00      AP1  C
ATOM   3716  O   PRO A 237       4.650  15.686 -62.336  1.00  0.00      AP1  O
ATOM   3717  N   ARG A 238       2.711  15.111 -63.328  1.00  0.00      AP1  N
ATOM   3718  HN  ARG A 238       2.075  14.367 -63.521  0.00  0.00      AP1   
ATOM   3719  CA  ARG A 238       2.318  16.421 -63.757  1.00  0.00      AP1  C
ATOM   3720  HA  ARG A 238       3.133  16.848 -64.330  0.00  0.00      AP1   
ATOM   3721  CB  ARG A 238       1.065  16.317 -64.630  1.00  0.00      AP1  C
ATOM   3722  HB1 ARG A 238       0.369  15.623 -64.101  0.00  0.00      AP1   
ATOM   3723  HB2 ARG A 238       0.550  17.302 -64.661  0.00  0.00      AP1   
ATOM   3724  CG  ARG A 238       1.388  15.770 -66.029  1.00  0.00      AP1  C
ATOM   3725  HG1 ARG A 238       1.449  16.625 -66.738  0.00  0.00      AP1   
ATOM   3726  HG2 ARG A 238       2.407  15.320 -66.015  0.00  0.00      AP1   
ATOM   3727  CD  ARG A 238       0.422  14.695 -66.535  1.00  0.00      AP1  C
ATOM   3728  HD1 ARG A 238      -0.620  14.970 -66.252  0.00  0.00      AP1   
ATOM   3729  HD2 ARG A 238       0.474  14.587 -67.644  0.00  0.00      AP1   
ATOM   3730  NE  ARG A 238       0.855  13.423 -65.890  1.00  0.00      AP1  N
ATOM   3731  HE  ARG A 238       1.799  13.457 -65.543  0.00  0.00      AP1   
ATOM   3732  CZ  ARG A 238       0.026  12.343 -65.798  1.00  0.00      AP1  C
ATOM   3733  NH1 ARG A 238      -1.224  12.381 -66.347  1.00  0.00      AP1  N
ATOM   3734 HH11 ARG A 238      -1.837  11.608 -66.260  0.00  0.00      AP1   
ATOM   3735 HH12 ARG A 238      -1.522  13.266 -66.711  0.00  0.00      AP1   
ATOM   3736  NH2 ARG A 238       0.454  11.228 -65.139  1.00  0.00      AP1  N
ATOM   3737 HH21 ARG A 238      -0.103  10.410 -65.140  0.00  0.00      AP1   
ATOM   3738 HH22 ARG A 238       1.405  11.211 -64.858  0.00  0.00      AP1   
ATOM   3739  C   ARG A 238       2.086  17.340 -62.590  1.00  0.00      AP1  C
ATOM   3740  O   ARG A 238       2.283  18.550 -62.678  1.00  0.00      AP1  O
ATOM   3741  N   SER A 239       1.643  16.781 -61.458  1.00  0.00      AP1  N
ATOM   3742  HN  SER A 239       1.498  15.799 -61.339  0.00  0.00      AP1   
ATOM   3743  CA  SER A 239       1.335  17.564 -60.301  1.00  0.00      AP1  C
ATOM   3744  HA  SER A 239       0.675  18.347 -60.652  0.00  0.00      AP1   
ATOM   3745  CB  SER A 239       0.703  16.699 -59.208  1.00  0.00      AP1  C
ATOM   3746  HB1 SER A 239      -0.241  16.266 -59.612  0.00  0.00      AP1   
ATOM   3747  HB2 SER A 239       1.372  15.846 -58.954  0.00  0.00      AP1   
ATOM   3748  OG  SER A 239       0.409  17.496 -58.075  1.00  0.00      AP1  O
ATOM   3749  HG1 SER A 239      -0.179  16.979 -57.510  0.00  0.00      AP1   
ATOM   3750  C   SER A 239       2.547  18.232 -59.710  1.00  0.00      AP1  C
ATOM   3751  O   SER A 239       2.397  19.229 -59.008  1.00  0.00      AP1  O
ATOM   3752  N   LEU A 240       3.773  17.724 -59.942  1.00  0.00      AP1  N
ATOM   3753  HN  LEU A 240       3.984  16.951 -60.537  0.00  0.00      AP1   
ATOM   3754  CA  LEU A 240       4.927  18.311 -59.299  1.00  0.00      AP1  C
ATOM   3755  HA  LEU A 240       4.668  18.464 -58.259  0.00  0.00      AP1   
ATOM   3756  CB  LEU A 240       6.177  17.407 -59.340  1.00  0.00      AP1  C
ATOM   3757  HB1 LEU A 240       6.382  17.178 -60.411  0.00  0.00      AP1   
ATOM   3758  HB2 LEU A 240       7.054  17.986 -58.976  0.00  0.00      AP1   
ATOM   3759  CG  LEU A 240       6.060  16.071 -58.567  1.00  0.00      AP1  C
ATOM   3760  HG  LEU A 240       5.240  15.517 -59.084  0.00  0.00      AP1   
ATOM   3761  CD1 LEU A 240       7.357  15.253 -58.669  1.00  0.00      AP1  C
ATOM   3762 HD11 LEU A 240       7.277  14.320 -58.071  0.00  0.00      AP1   
ATOM   3763 HD12 LEU A 240       7.562  14.975 -59.725  0.00  0.00      AP1   
ATOM   3764 HD13 LEU A 240       8.221  15.837 -58.286  0.00  0.00      AP1   
ATOM   3765  CD2 LEU A 240       5.635  16.296 -57.107  1.00  0.00      AP1  C
ATOM   3766 HD21 LEU A 240       5.540  15.323 -56.578  0.00  0.00      AP1   
ATOM   3767 HD22 LEU A 240       6.376  16.908 -56.554  0.00  0.00      AP1   
ATOM   3768 HD23 LEU A 240       4.652  16.813 -57.063  0.00  0.00      AP1   
ATOM   3769  C   LEU A 240       5.228  19.656 -59.893  1.00  0.00      AP1  C
ATOM   3770  O   LEU A 240       4.921  19.944 -61.048  1.00  0.00      AP1  O
ATOM   3771  N   SER A 241       5.837  20.536 -59.065  1.00  0.00      AP1  N
ATOM   3772  HN  SER A 241       6.091  20.288 -58.130  0.00  0.00      AP1   
ATOM   3773  CA  SER A 241       6.175  21.883 -59.428  1.00  0.00      AP1  C
ATOM   3774  HA  SER A 241       5.327  22.302 -59.953  0.00  0.00      AP1   
ATOM   3775  CB  SER A 241       6.637  22.715 -58.227  1.00  0.00      AP1  C
ATOM   3776  HB1 SER A 241       6.707  23.779 -58.550  0.00  0.00      AP1   
ATOM   3777  HB2 SER A 241       5.881  22.670 -57.410  0.00  0.00      AP1   
ATOM   3778  OG  SER A 241       7.912  22.266 -57.796  1.00  0.00      AP1  O
ATOM   3779  HG1 SER A 241       8.264  22.940 -57.201  0.00  0.00      AP1   
ATOM   3780  C   SER A 241       7.308  21.822 -60.393  1.00  0.00      AP1  C
ATOM   3781  O   SER A 241       7.960  20.791 -60.532  1.00  0.00      AP1  O
ATOM   3782  N   VAL A 242       7.575  22.937 -61.099  1.00  0.00      AP1  N
ATOM   3783  HN  VAL A 242       7.073  23.795 -61.023  0.00  0.00      AP1   
ATOM   3784  CA  VAL A 242       8.651  22.961 -62.052  1.00  0.00      AP1  C
ATOM   3785  HA  VAL A 242       8.504  22.136 -62.737  0.00  0.00      AP1   
ATOM   3786  CB  VAL A 242       8.705  24.209 -62.896  1.00  0.00      AP1  C
ATOM   3787  HB  VAL A 242       9.637  24.160 -63.512  0.00  0.00      AP1   
ATOM   3788  CG1 VAL A 242       7.460  24.220 -63.803  1.00  0.00      AP1  C
ATOM   3789 HG11 VAL A 242       7.439  25.146 -64.417  0.00  0.00      AP1   
ATOM   3790 HG12 VAL A 242       7.455  23.359 -64.503  0.00  0.00      AP1   
ATOM   3791 HG13 VAL A 242       6.531  24.190 -63.195  0.00  0.00      AP1   
ATOM   3792  CG2 VAL A 242       8.807  25.465 -62.014  1.00  0.00      AP1  C
ATOM   3793 HG21 VAL A 242       8.806  26.384 -62.638  0.00  0.00      AP1   
ATOM   3794 HG22 VAL A 242       7.948  25.519 -61.311  0.00  0.00      AP1   
ATOM   3795 HG23 VAL A 242       9.744  25.464 -61.420  0.00  0.00      AP1   
ATOM   3796  C   VAL A 242       9.968  22.743 -61.358  1.00  0.00      AP1  C
ATOM   3797  O   VAL A 242      10.839  22.054 -61.877  1.00  0.00      AP1  O
ATOM   3798  N   LYS A 243      10.151  23.303 -60.146  1.00  0.00      AP1  N
ATOM   3799  HN  LYS A 243       9.445  23.845 -59.694  0.00  0.00      AP1   
ATOM   3800  CA  LYS A 243      11.377  23.163 -59.410  1.00  0.00      AP1  C
ATOM   3801  HA  LYS A 243      12.191  23.461 -60.060  0.00  0.00      AP1   
ATOM   3802  CB  LYS A 243      11.314  24.011 -58.128  1.00  0.00      AP1  C
ATOM   3803  HB1 LYS A 243      10.446  23.643 -57.534  0.00  0.00      AP1   
ATOM   3804  HB2 LYS A 243      12.221  23.809 -57.515  0.00  0.00      AP1   
ATOM   3805  CG  LYS A 243      11.149  25.519 -58.397  1.00  0.00      AP1  C
ATOM   3806  HG1 LYS A 243      12.123  25.937 -58.740  0.00  0.00      AP1   
ATOM   3807  HG2 LYS A 243      10.417  25.662 -59.225  0.00  0.00      AP1   
ATOM   3808  CD  LYS A 243      10.693  26.359 -57.193  1.00  0.00      AP1  C
ATOM   3809  HD1 LYS A 243       9.717  25.959 -56.834  0.00  0.00      AP1   
ATOM   3810  HD2 LYS A 243      11.434  26.219 -56.372  0.00  0.00      AP1   
ATOM   3811  CE  LYS A 243      10.558  27.858 -57.514  1.00  0.00      AP1  C
ATOM   3812  HE1 LYS A 243      11.466  28.227 -58.040  0.00  0.00      AP1   
ATOM   3813  HE2 LYS A 243       9.675  28.040 -58.166  0.00  0.00      AP1   
ATOM   3814  NZ  LYS A 243      10.388  28.656 -56.276  1.00  0.00      AP1  N
ATOM   3815  HZ1 LYS A 243      10.300  29.665 -56.512  0.00  0.00      AP1   
ATOM   3816  HZ2 LYS A 243       9.532  28.342 -55.775  0.00  0.00      AP1   
ATOM   3817  HZ3 LYS A 243      11.214  28.517 -55.659  0.00  0.00      AP1   
ATOM   3818  C   LYS A 243      11.591  21.717 -59.057  1.00  0.00      AP1  C
ATOM   3819  O   LYS A 243      12.702  21.202 -59.174  1.00  0.00      AP1  O
ATOM   3820  N   ALA A 244      10.534  21.014 -58.607  1.00  0.00      AP1  N
ATOM   3821  HN  ALA A 244       9.616  21.394 -58.497  0.00  0.00      AP1   
ATOM   3822  CA  ALA A 244      10.675  19.631 -58.248  1.00  0.00      AP1  C
ATOM   3823  HA  ALA A 244      11.483  19.497 -57.538  0.00  0.00      AP1   
ATOM   3824  CB  ALA A 244       9.414  19.056 -57.599  1.00  0.00      AP1  C
ATOM   3825  HB1 ALA A 244       9.174  19.629 -56.678  0.00  0.00      AP1   
ATOM   3826  HB2 ALA A 244       8.542  19.131 -58.285  0.00  0.00      AP1   
ATOM   3827  HB3 ALA A 244       9.550  17.990 -57.314  0.00  0.00      AP1   
ATOM   3828  C   ALA A 244      11.027  18.812 -59.447  1.00  0.00      AP1  C
ATOM   3829  O   ALA A 244      11.878  17.929 -59.374  1.00  0.00      AP1  O
ATOM   3830  N   ALA A 245      10.388  19.087 -60.596  1.00  0.00      AP1  N
ATOM   3831  HN  ALA A 245       9.703  19.809 -60.688  0.00  0.00      AP1   
ATOM   3832  CA  ALA A 245      10.660  18.338 -61.793  1.00  0.00      AP1  C
ATOM   3833  HA  ALA A 245      10.536  17.274 -61.624  0.00  0.00      AP1   
ATOM   3834  CB  ALA A 245       9.788  18.788 -62.966  1.00  0.00      AP1  C
ATOM   3835  HB1 ALA A 245       8.718  18.613 -62.723  0.00  0.00      AP1   
ATOM   3836  HB2 ALA A 245       9.920  19.873 -63.168  0.00  0.00      AP1   
ATOM   3837  HB3 ALA A 245      10.026  18.224 -63.893  0.00  0.00      AP1   
ATOM   3838  C   ALA A 245      12.089  18.537 -62.212  1.00  0.00      AP1  C
ATOM   3839  O   ALA A 245      12.774  17.590 -62.589  1.00  0.00      AP1  O
ATOM   3840  N   SER A 246      12.587  19.786 -62.133  1.00  0.00      AP1  N
ATOM   3841  HN  SER A 246      12.089  20.583 -61.792  0.00  0.00      AP1   
ATOM   3842  CA  SER A 246      13.935  20.069 -62.555  1.00  0.00      AP1  C
ATOM   3843  HA  SER A 246      14.020  19.684 -63.563  0.00  0.00      AP1   
ATOM   3844  CB  SER A 246      14.275  21.561 -62.477  1.00  0.00      AP1  C
ATOM   3845  HB1 SER A 246      13.574  22.111 -63.146  0.00  0.00      AP1   
ATOM   3846  HB2 SER A 246      14.109  21.943 -61.444  0.00  0.00      AP1   
ATOM   3847  OG  SER A 246      15.609  21.773 -62.913  1.00  0.00      AP1  O
ATOM   3848  HG1 SER A 246      15.711  22.721 -63.063  0.00  0.00      AP1   
ATOM   3849  C   SER A 246      14.932  19.334 -61.712  1.00  0.00      AP1  C
ATOM   3850  O   SER A 246      15.886  18.752 -62.231  1.00  0.00      AP1  O
ATOM   3851  N   VAL A 247      14.747  19.331 -60.376  1.00  0.00      AP1  N
ATOM   3852  HN  VAL A 247      13.985  19.732 -59.875  0.00  0.00      AP1   
ATOM   3853  CA  VAL A 247      15.732  18.690 -59.547  1.00  0.00      AP1  C
ATOM   3854  HA  VAL A 247      16.707  19.050 -59.852  0.00  0.00      AP1   
ATOM   3855  CB  VAL A 247      15.616  19.043 -58.094  1.00  0.00      AP1  C
ATOM   3856  HB  VAL A 247      15.375  20.133 -58.030  0.00  0.00      AP1   
ATOM   3857  CG1 VAL A 247      14.501  18.256 -57.399  1.00  0.00      AP1  C
ATOM   3858 HG11 VAL A 247      14.466  18.510 -56.318  0.00  0.00      AP1   
ATOM   3859 HG12 VAL A 247      13.505  18.493 -57.827  0.00  0.00      AP1   
ATOM   3860 HG13 VAL A 247      14.677  17.163 -57.489  0.00  0.00      AP1   
ATOM   3861  CG2 VAL A 247      16.995  18.917 -57.446  1.00  0.00      AP1  C
ATOM   3862 HG21 VAL A 247      16.939  19.133 -56.358  0.00  0.00      AP1   
ATOM   3863 HG22 VAL A 247      17.396  17.889 -57.578  0.00  0.00      AP1   
ATOM   3864 HG23 VAL A 247      17.716  19.632 -57.893  0.00  0.00      AP1   
ATOM   3865  C   VAL A 247      15.710  17.205 -59.770  1.00  0.00      AP1  C
ATOM   3866  O   VAL A 247      16.759  16.562 -59.816  1.00  0.00      AP1  O
ATOM   3867  N   LEU A 248      14.522  16.599 -59.955  1.00  0.00      AP1  N
ATOM   3868  HN  LEU A 248      13.632  17.049 -59.964  0.00  0.00      AP1   
ATOM   3869  CA  LEU A 248      14.467  15.169 -60.164  1.00  0.00      AP1  C
ATOM   3870  HA  LEU A 248      15.015  14.704 -59.355  0.00  0.00      AP1   
ATOM   3871  CB  LEU A 248      13.023  14.664 -60.237  1.00  0.00      AP1  C
ATOM   3872  HB1 LEU A 248      12.486  15.308 -60.971  0.00  0.00      AP1   
ATOM   3873  HB2 LEU A 248      13.020  13.638 -60.668  0.00  0.00      AP1   
ATOM   3874  CG  LEU A 248      12.304  14.710 -58.884  1.00  0.00      AP1  C
ATOM   3875  HG  LEU A 248      12.372  15.766 -58.528  0.00  0.00      AP1   
ATOM   3876  CD1 LEU A 248      10.823  14.336 -59.022  1.00  0.00      AP1  C
ATOM   3877 HD11 LEU A 248      10.329  14.328 -58.027  0.00  0.00      AP1   
ATOM   3878 HD12 LEU A 248      10.293  15.068 -59.669  0.00  0.00      AP1   
ATOM   3879 HD13 LEU A 248      10.713  13.326 -59.472  0.00  0.00      AP1   
ATOM   3880  CD2 LEU A 248      13.050  13.823 -57.881  1.00  0.00      AP1  C
ATOM   3881 HD21 LEU A 248      12.552  13.860 -56.888  0.00  0.00      AP1   
ATOM   3882 HD22 LEU A 248      13.072  12.764 -58.208  0.00  0.00      AP1   
ATOM   3883 HD23 LEU A 248      14.098  14.172 -57.757  0.00  0.00      AP1   
ATOM   3884  C   LEU A 248      15.165  14.814 -61.447  1.00  0.00      AP1  C
ATOM   3885  O   LEU A 248      15.934  13.858 -61.514  1.00  0.00      AP1  O
ATOM   3886  N   LYS A 249      14.943  15.604 -62.506  1.00  0.00      AP1  N
ATOM   3887  HN  LYS A 249      14.373  16.424 -62.481  0.00  0.00      AP1   
ATOM   3888  CA  LYS A 249      15.531  15.310 -63.781  1.00  0.00      AP1  C
ATOM   3889  HA  LYS A 249      15.292  14.282 -64.026  0.00  0.00      AP1   
ATOM   3890  CB  LYS A 249      15.044  16.285 -64.848  1.00  0.00      AP1  C
ATOM   3891  HB1 LYS A 249      13.930  16.283 -64.810  0.00  0.00      AP1   
ATOM   3892  HB2 LYS A 249      15.364  17.314 -64.571  0.00  0.00      AP1   
ATOM   3893  CG  LYS A 249      15.499  15.933 -66.255  1.00  0.00      AP1  C
ATOM   3894  HG1 LYS A 249      16.583  16.168 -66.357  0.00  0.00      AP1   
ATOM   3895  HG2 LYS A 249      15.381  14.836 -66.410  0.00  0.00      AP1   
ATOM   3896  CD  LYS A 249      14.725  16.702 -67.329  1.00  0.00      AP1  C
ATOM   3897  HD1 LYS A 249      13.640  16.480 -67.207  0.00  0.00      AP1   
ATOM   3898  HD2 LYS A 249      14.866  17.792 -67.144  0.00  0.00      AP1   
ATOM   3899  CE  LYS A 249      15.158  16.374 -68.763  1.00  0.00      AP1  C
ATOM   3900  HE1 LYS A 249      16.226  16.643 -68.919  0.00  0.00      AP1   
ATOM   3901  HE2 LYS A 249      15.035  15.288 -68.970  0.00  0.00      AP1   
ATOM   3902  NZ  LYS A 249      14.334  17.136 -69.733  1.00  0.00      AP1  N
ATOM   3903  HZ1 LYS A 249      14.631  16.913 -70.705  0.00  0.00      AP1   
ATOM   3904  HZ2 LYS A 249      13.332  16.884 -69.611  0.00  0.00      AP1   
ATOM   3905  HZ3 LYS A 249      14.453  18.155 -69.562  0.00  0.00      AP1   
ATOM   3906  C   LYS A 249      17.019  15.411 -63.687  1.00  0.00      AP1  C
ATOM   3907  O   LYS A 249      17.738  14.594 -64.254  1.00  0.00      AP1  O
ATOM   3908  N   SER A 250      17.528  16.417 -62.965  1.00  0.00      AP1  N
ATOM   3909  HN  SER A 250      17.021  17.102 -62.442  0.00  0.00      AP1   
ATOM   3910  CA  SER A 250      18.950  16.568 -62.905  1.00  0.00      AP1  C
ATOM   3911  HA  SER A 250      19.298  16.510 -63.928  0.00  0.00      AP1   
ATOM   3912  CB  SER A 250      19.318  17.920 -62.308  1.00  0.00      AP1  C
ATOM   3913  HB1 SER A 250      18.666  18.693 -62.774  0.00  0.00      AP1   
ATOM   3914  HB2 SER A 250      19.108  17.931 -61.214  0.00  0.00      AP1   
ATOM   3915  OG  SER A 250      20.676  18.204 -62.596  1.00  0.00      AP1  O
ATOM   3916  HG1 SER A 250      20.816  19.141 -62.409  0.00  0.00      AP1   
ATOM   3917  C   SER A 250      19.599  15.430 -62.144  1.00  0.00      AP1  C
ATOM   3918  O   SER A 250      20.620  14.895 -62.566  1.00  0.00      AP1  O
ATOM   3919  N   PHE A 251      19.018  15.004 -61.000  1.00  0.00      AP1  N
ATOM   3920  HN  PHE A 251      18.185  15.392 -60.609  0.00  0.00      AP1   
ATOM   3921  CA  PHE A 251      19.590  13.911 -60.233  1.00  0.00      AP1  C
ATOM   3922  HA  PHE A 251      20.649  14.120 -60.149  0.00  0.00      AP1   
ATOM   3923  CB  PHE A 251      18.973  13.688 -58.825  1.00  0.00      AP1  C
ATOM   3924  HB1 PHE A 251      17.876  13.859 -58.878  0.00  0.00      AP1   
ATOM   3925  HB2 PHE A 251      19.126  12.642 -58.482  0.00  0.00      AP1   
ATOM   3926  CG  PHE A 251      19.453  14.609 -57.719  1.00  0.00      AP1  C
ATOM   3927  CD1 PHE A 251      20.758  14.569 -57.277  1.00  0.00      AP1  C
ATOM   3928  HD1 PHE A 251      21.454  13.874 -57.727  0.00  0.00      AP1   
ATOM   3929  CE1 PHE A 251      21.205  15.391 -56.266  1.00  0.00      AP1  C
ATOM   3930  HE1 PHE A 251      22.236  15.343 -55.946  0.00  0.00      AP1   
ATOM   3931  CZ  PHE A 251      20.353  16.279 -55.662  1.00  0.00      AP1  C
ATOM   3932  HZ  PHE A 251      20.692  16.934 -54.873  0.00  0.00      AP1   
ATOM   3933  CD2 PHE A 251      18.611  15.509 -57.100  1.00  0.00      AP1  C
ATOM   3934  HD2 PHE A 251      17.572  15.567 -57.393  0.00  0.00      AP1   
ATOM   3935  CE2 PHE A 251      19.052  16.333 -56.084  1.00  0.00      AP1  C
ATOM   3936  HE2 PHE A 251      18.366  17.026 -55.616  0.00  0.00      AP1   
ATOM   3937  C   PHE A 251      19.454  12.596 -60.976  1.00  0.00      AP1  C
ATOM   3938  O   PHE A 251      20.292  11.703 -60.863  1.00  0.00      AP1  O
ATOM   3939  N   LEU A 252      18.329  12.411 -61.688  1.00  0.00      AP1  N
ATOM   3940  HN  LEU A 252      17.643  13.135 -61.719  0.00  0.00      AP1   
ATOM   3941  CA  LEU A 252      17.981  11.228 -62.450  1.00  0.00      AP1  C
ATOM   3942  HA  LEU A 252      18.314  10.392 -61.849  0.00  0.00      AP1   
ATOM   3943  CB  LEU A 252      16.479  11.012 -62.678  1.00  0.00      AP1  C
ATOM   3944  HB1 LEU A 252      16.053  11.987 -63.012  0.00  0.00      AP1   
ATOM   3945  HB2 LEU A 252      16.340  10.308 -63.528  0.00  0.00      AP1   
ATOM   3946  CG  LEU A 252      15.734  10.527 -61.416  1.00  0.00      AP1  C
ATOM   3947  HG  LEU A 252      15.938  11.309 -60.645  0.00  0.00      AP1   
ATOM   3948  CD1 LEU A 252      14.217  10.425 -61.648  1.00  0.00      AP1  C
ATOM   3949 HD11 LEU A 252      13.710  10.029 -60.742  0.00  0.00      AP1   
ATOM   3950 HD12 LEU A 252      13.788  11.424 -61.879  0.00  0.00      AP1   
ATOM   3951 HD13 LEU A 252      13.995   9.743 -62.496  0.00  0.00      AP1   
ATOM   3952  CD2 LEU A 252      16.311   9.197 -60.908  1.00  0.00      AP1  C
ATOM   3953 HD21 LEU A 252      15.777   8.871 -59.989  0.00  0.00      AP1   
ATOM   3954 HD22 LEU A 252      16.207   8.391 -61.662  0.00  0.00      AP1   
ATOM   3955 HD23 LEU A 252      17.389   9.309 -60.662  0.00  0.00      AP1   
ATOM   3956  C   LEU A 252      18.669  11.131 -63.785  1.00  0.00      AP1  C
ATOM   3957  O   LEU A 252      18.263  10.320 -64.611  1.00  0.00      AP1  O
ATOM   3958  N   ASN A 253      19.550  12.078 -64.135  1.00  0.00      AP1  N
ATOM   3959  HN  ASN A 253      19.828  12.885 -63.616  0.00  0.00      AP1   
ATOM   3960  CA  ASN A 253      20.190  11.942 -65.410  1.00  0.00      AP1  C
ATOM   3961  HA  ASN A 253      19.398  11.844 -66.145  0.00  0.00      AP1   
ATOM   3962  CB  ASN A 253      21.055  13.164 -65.741  1.00  0.00      AP1  C
ATOM   3963  HB1 ASN A 253      20.477  14.074 -65.468  0.00  0.00      AP1   
ATOM   3964  HB2 ASN A 253      21.979  13.160 -65.127  0.00  0.00      AP1   
ATOM   3965  CG  ASN A 253      21.376  13.207 -67.225  1.00  0.00      AP1  C
ATOM   3966  OD1 ASN A 253      21.910  12.259 -67.798  1.00  0.00      AP1  O
ATOM   3967  ND2 ASN A 253      21.026  14.344 -67.879  1.00  0.00      AP1  N
ATOM   3968 HD21 ASN A 253      21.218  14.388 -68.856  0.00  0.00      AP1   
ATOM   3969 HD22 ASN A 253      20.569  15.080 -67.389  0.00  0.00      AP1   
ATOM   3970  C   ASN A 253      20.999  10.669 -65.438  1.00  0.00      AP1  C
ATOM   3971  O   ASN A 253      21.734  10.325 -64.517  1.00  0.00      AP1  O
ATOM   3972  N   LYS A 254      20.849   9.904 -66.534  1.00  0.00      AP1  N
ATOM   3973  HN  LYS A 254      20.255  10.215 -67.274  0.00  0.00      AP1   
ATOM   3974  CA  LYS A 254      21.484   8.633 -66.755  1.00  0.00      AP1  C
ATOM   3975  HA  LYS A 254      21.295   8.030 -65.875  0.00  0.00      AP1   
ATOM   3976  CB  LYS A 254      20.861   7.900 -67.955  1.00  0.00      AP1  C
ATOM   3977  HB1 LYS A 254      21.625   7.181 -68.333  0.00  0.00      AP1   
ATOM   3978  HB2 LYS A 254      20.003   7.286 -67.599  0.00  0.00      AP1   
ATOM   3979  CG  LYS A 254      20.430   8.822 -69.103  1.00  0.00      AP1  C
ATOM   3980  HG1 LYS A 254      19.550   9.423 -68.777  0.00  0.00      AP1   
ATOM   3981  HG2 LYS A 254      21.256   9.536 -69.324  0.00  0.00      AP1   
ATOM   3982  CD  LYS A 254      20.041   8.098 -70.400  1.00  0.00      AP1  C
ATOM   3983  HD1 LYS A 254      20.910   7.488 -70.737  0.00  0.00      AP1   
ATOM   3984  HD2 LYS A 254      19.209   7.393 -70.168  0.00  0.00      AP1   
ATOM   3985  CE  LYS A 254      19.606   9.043 -71.525  1.00  0.00      AP1  C
ATOM   3986  HE1 LYS A 254      19.286   8.463 -72.419  0.00  0.00      AP1   
ATOM   3987  HE2 LYS A 254      18.755   9.678 -71.195  0.00  0.00      AP1   
ATOM   3988  NZ  LYS A 254      20.734   9.924 -71.911  1.00  0.00      AP1  N
ATOM   3989  HZ1 LYS A 254      20.440  10.565 -72.676  0.00  0.00      AP1   
ATOM   3990  HZ2 LYS A 254      21.035  10.484 -71.088  0.00  0.00      AP1   
ATOM   3991  HZ3 LYS A 254      21.531   9.341 -72.238  0.00  0.00      AP1   
ATOM   3992  C   LYS A 254      22.980   8.772 -66.892  1.00  0.00      AP1  C
ATOM   3993  O   LYS A 254      23.730   7.856 -66.564  1.00  0.00      AP1  O
ATOM   3994  N   ASP A 255      23.460   9.918 -67.402  1.00  0.00      AP1  N
ATOM   3995  HN  ASP A 255      22.901  10.687 -67.701  0.00  0.00      AP1   
ATOM   3996  CA  ASP A 255      24.870  10.150 -67.570  1.00  0.00      AP1  C
ATOM   3997  HA  ASP A 255      25.351   9.198 -67.765  0.00  0.00      AP1   
ATOM   3998  CB  ASP A 255      25.123  11.219 -68.653  1.00  0.00      AP1  C
ATOM   3999  HB1 ASP A 255      24.634  10.905 -69.597  0.00  0.00      AP1   
ATOM   4000  HB2 ASP A 255      24.696  12.194 -68.346  0.00  0.00      AP1   
ATOM   4001  CG  ASP A 255      26.612  11.400 -68.939  1.00  0.00      AP1  C
ATOM   4002  OD1 ASP A 255      27.415  10.467 -68.671  1.00  0.00      AP1  O
ATOM   4003  OD2 ASP A 255      26.960  12.494 -69.460  1.00  0.00      AP1  O
ATOM   4004  C   ASP A 255      25.420  10.655 -66.269  1.00  0.00      AP1  C
ATOM   4005  O   ASP A 255      24.993  11.701 -65.789  1.00  0.00      AP1  O
ATOM   4006  N   PRO A 256      26.350   9.949 -65.659  1.00  0.00      AP1  N
ATOM   4007  CD  PRO A 256      26.982   8.760 -66.214  1.00  0.00      AP1  C
ATOM   4008  HD1 PRO A 256      27.210   8.880 -67.297  0.00  0.00      AP1   
ATOM   4009  HD2 PRO A 256      26.350   7.852 -66.076  0.00  0.00      AP1   
ATOM   4010  CA  PRO A 256      26.951  10.372 -64.415  1.00  0.00      AP1  C
ATOM   4011  HA  PRO A 256      26.195  10.375 -63.639  0.00  0.00      AP1   
ATOM   4012  CB  PRO A 256      27.971   9.292 -64.060  1.00  0.00      AP1  C
ATOM   4013  HB1 PRO A 256      27.554   8.529 -63.364  0.00  0.00      AP1   
ATOM   4014  HB2 PRO A 256      28.908   9.719 -63.638  0.00  0.00      AP1   
ATOM   4015  CG  PRO A 256      28.289   8.619 -65.412  1.00  0.00      AP1  C
ATOM   4016  HG1 PRO A 256      28.592   7.564 -65.262  0.00  0.00      AP1   
ATOM   4017  HG2 PRO A 256      29.112   9.136 -65.958  0.00  0.00      AP1   
ATOM   4018  C   PRO A 256      27.602  11.727 -64.473  1.00  0.00      AP1  C
ATOM   4019  O   PRO A 256      27.482  12.495 -63.523  1.00  0.00      AP1  O
ATOM   4020  N   LYS A 257      28.301  12.058 -65.572  1.00  0.00      AP1  N
ATOM   4021  HN  LYS A 257      28.363  11.470 -66.377  0.00  0.00      AP1   
ATOM   4022  CA  LYS A 257      29.020  13.301 -65.667  1.00  0.00      AP1  C
ATOM   4023  HA  LYS A 257      29.665  13.382 -64.801  0.00  0.00      AP1   
ATOM   4024  CB  LYS A 257      29.743  13.437 -67.008  1.00  0.00      AP1  C
ATOM   4025  HB1 LYS A 257      28.962  13.601 -67.786  0.00  0.00      AP1   
ATOM   4026  HB2 LYS A 257      30.366  14.359 -66.992  0.00  0.00      AP1   
ATOM   4027  CG  LYS A 257      30.588  12.223 -67.401  1.00  0.00      AP1  C
ATOM   4028  HG1 LYS A 257      31.531  12.228 -66.808  0.00  0.00      AP1   
ATOM   4029  HG2 LYS A 257      30.033  11.294 -67.135  0.00  0.00      AP1   
ATOM   4030  CD  LYS A 257      30.945  12.211 -68.889  1.00  0.00      AP1  C
ATOM   4031  HD1 LYS A 257      30.080  12.617 -69.462  0.00  0.00      AP1   
ATOM   4032  HD2 LYS A 257      31.803  12.905 -69.045  0.00  0.00      AP1   
ATOM   4033  CE  LYS A 257      31.312  10.827 -69.429  1.00  0.00      AP1  C
ATOM   4034  HE1 LYS A 257      31.796  10.914 -70.427  0.00  0.00      AP1   
ATOM   4035  HE2 LYS A 257      32.017  10.313 -68.739  0.00  0.00      AP1   
ATOM   4036  NZ  LYS A 257      30.089  10.001 -69.564  1.00  0.00      AP1  N
ATOM   4037  HZ1 LYS A 257      30.334   9.059 -69.932  0.00  0.00      AP1   
ATOM   4038  HZ2 LYS A 257      29.633   9.901 -68.634  0.00  0.00      AP1   
ATOM   4039  HZ3 LYS A 257      29.429  10.466 -70.219  0.00  0.00      AP1   
ATOM   4040  C   LYS A 257      28.044  14.440 -65.607  1.00  0.00      AP1  C
ATOM   4041  O   LYS A 257      28.254  15.455 -64.950  1.00  0.00      AP1  O
ATOM   4042  N   GLU A 258      26.933  14.279 -66.327  1.00  0.00      AP1  N
ATOM   4043  HN  GLU A 258      26.723  13.449 -66.836  0.00  0.00      AP1   
ATOM   4044  CA  GLU A 258      25.937  15.290 -66.433  1.00  0.00      AP1  C
ATOM   4045  HA  GLU A 258      26.437  16.233 -66.615  0.00  0.00      AP1   
ATOM   4046  CB  GLU A 258      24.972  15.041 -67.595  1.00  0.00      AP1  C
ATOM   4047  HB1 GLU A 258      25.568  14.711 -68.477  0.00  0.00      AP1   
ATOM   4048  HB2 GLU A 258      24.296  14.191 -67.349  0.00  0.00      AP1   
ATOM   4049  CG  GLU A 258      24.169  16.287 -67.950  1.00  0.00      AP1  C
ATOM   4050  HG1 GLU A 258      23.326  16.397 -67.243  0.00  0.00      AP1   
ATOM   4051  HG2 GLU A 258      24.803  17.194 -67.905  0.00  0.00      AP1   
ATOM   4052  CD  GLU A 258      23.581  16.113 -69.344  1.00  0.00      AP1  C
ATOM   4053  OE1 GLU A 258      23.702  14.991 -69.901  1.00  0.00      AP1  O
ATOM   4054  OE2 GLU A 258      22.993  17.098 -69.868  1.00  0.00      AP1  O
ATOM   4055  C   GLU A 258      25.164  15.436 -65.167  1.00  0.00      AP1  C
ATOM   4056  O   GLU A 258      24.547  16.473 -64.943  1.00  0.00      AP1  O
ATOM   4057  N   ARG A 259      25.123  14.408 -64.305  1.00  0.00      AP1  N
ATOM   4058  HN  ARG A 259      25.652  13.563 -64.313  0.00  0.00      AP1   
ATOM   4059  CA  ARG A 259      24.187  14.568 -63.238  1.00  0.00      AP1  C
ATOM   4060  HA  ARG A 259      23.287  14.974 -63.684  0.00  0.00      AP1   
ATOM   4061  CB  ARG A 259      23.505  13.295 -62.721  1.00  0.00      AP1  C
ATOM   4062  HB1 ARG A 259      22.837  13.613 -61.885  0.00  0.00      AP1   
ATOM   4063  HB2 ARG A 259      22.836  12.885 -63.509  0.00  0.00      AP1   
ATOM   4064  CG  ARG A 259      24.313  12.153 -62.176  1.00  0.00      AP1  C
ATOM   4065  HG1 ARG A 259      24.998  11.792 -62.974  0.00  0.00      AP1   
ATOM   4066  HG2 ARG A 259      24.974  12.533 -61.363  0.00  0.00      AP1   
ATOM   4067  CD  ARG A 259      23.367  11.092 -61.632  1.00  0.00      AP1  C
ATOM   4068  HD1 ARG A 259      22.779  11.519 -60.787  0.00  0.00      AP1   
ATOM   4069  HD2 ARG A 259      22.659  10.734 -62.416  0.00  0.00      AP1   
ATOM   4070  NE  ARG A 259      24.154   9.930 -61.170  1.00  0.00      AP1  N
ATOM   4071  HE  ARG A 259      24.552  10.061 -60.255  0.00  0.00      AP1   
ATOM   4072  CZ  ARG A 259      24.288   8.823 -61.953  1.00  0.00      AP1  C
ATOM   4073  NH1 ARG A 259      23.875   8.778 -63.252  1.00  0.00      AP1  N
ATOM   4074 HH11 ARG A 259      23.967   7.946 -63.782  0.00  0.00      AP1   
ATOM   4075 HH12 ARG A 259      23.361   9.573 -63.582  0.00  0.00      AP1   
ATOM   4076  NH2 ARG A 259      24.826   7.719 -61.374  1.00  0.00      AP1  N
ATOM   4077 HH21 ARG A 259      25.023   6.920 -61.924  0.00  0.00      AP1   
ATOM   4078 HH22 ARG A 259      25.196   7.827 -60.461  0.00  0.00      AP1   
ATOM   4079  C   ARG A 259      24.587  15.508 -62.156  1.00  0.00      AP1  C
ATOM   4080  O   ARG A 259      25.753  15.789 -61.894  1.00  0.00      AP1  O
ATOM   4081  N   LEU A 260      23.530  16.052 -61.521  1.00  0.00      AP1  N
ATOM   4082  HN  LEU A 260      22.598  15.776 -61.746  0.00  0.00      AP1   
ATOM   4083  CA  LEU A 260      23.617  17.045 -60.495  1.00  0.00      AP1  C
ATOM   4084  HA  LEU A 260      24.191  17.882 -60.872  0.00  0.00      AP1   
ATOM   4085  CB  LEU A 260      22.236  17.417 -59.963  1.00  0.00      AP1  C
ATOM   4086  HB1 LEU A 260      21.556  17.501 -60.842  0.00  0.00      AP1   
ATOM   4087  HB2 LEU A 260      21.845  16.574 -59.352  0.00  0.00      AP1   
ATOM   4088  CG  LEU A 260      22.097  18.714 -59.159  1.00  0.00      AP1  C
ATOM   4089  HG  LEU A 260      22.840  18.624 -58.330  0.00  0.00      AP1   
ATOM   4090  CD1 LEU A 260      22.433  19.949 -60.008  1.00  0.00      AP1  C
ATOM   4091 HD11 LEU A 260      22.280  20.879 -59.420  0.00  0.00      AP1   
ATOM   4092 HD12 LEU A 260      23.492  19.918 -60.342  0.00  0.00      AP1   
ATOM   4093 HD13 LEU A 260      21.783  19.996 -60.907  0.00  0.00      AP1   
ATOM   4094  CD2 LEU A 260      20.699  18.825 -58.533  1.00  0.00      AP1  C
ATOM   4095 HD21 LEU A 260      20.616  19.760 -57.937  0.00  0.00      AP1   
ATOM   4096 HD22 LEU A 260      19.905  18.847 -59.306  0.00  0.00      AP1   
ATOM   4097 HD23 LEU A 260      20.506  17.964 -57.857  0.00  0.00      AP1   
ATOM   4098  C   LEU A 260      24.390  16.438 -59.368  1.00  0.00      AP1  C
ATOM   4099  O   LEU A 260      24.181  15.276 -59.018  1.00  0.00      AP1  O
ATOM   4100  N   GLY A 261      25.361  17.208 -58.834  1.00  0.00      AP1  N
ATOM   4101  HN  GLY A 261      25.556  18.112 -59.213  0.00  0.00      AP1   
ATOM   4102  CA  GLY A 261      26.175  16.814 -57.712  1.00  0.00      AP1  C
ATOM   4103  HA1 GLY A 261      25.569  16.170 -57.089  0.00  0.00      AP1   
ATOM   4104  HA2 GLY A 261      26.511  17.718 -57.223  0.00  0.00      AP1   
ATOM   4105  C   GLY A 261      27.397  16.035 -58.140  1.00  0.00      AP1  C
ATOM   4106  O   GLY A 261      28.281  15.756 -57.332  1.00  0.00      AP1  O
ATOM   4107  N   CYS A 262      27.424  15.576 -59.397  1.00  0.00      AP1  N
ATOM   4108  HN  CYS A 262      26.689  15.793 -60.037  0.00  0.00      AP1   
ATOM   4109  CA  CYS A 262      28.469  14.757 -59.937  1.00  0.00      AP1  C
ATOM   4110  HA  CYS A 262      28.798  14.149 -59.102  0.00  0.00      AP1   
ATOM   4111  CB  CYS A 262      27.933  13.760 -60.946  1.00  0.00      AP1  C
ATOM   4112  HB1 CYS A 262      27.520  14.344 -61.800  0.00  0.00      AP1   
ATOM   4113  HB2 CYS A 262      28.770  13.158 -61.362  0.00  0.00      AP1   
ATOM   4114  SG  CYS A 262      26.647  12.817 -60.073  1.00  0.00      AP1  S
ATOM   4115  HG1 CYS A 262      26.260  12.068 -61.107  0.00  0.00      AP1   
ATOM   4116  C   CYS A 262      29.656  15.495 -60.456  1.00  0.00      AP1  C
ATOM   4117  O   CYS A 262      30.689  14.876 -60.693  1.00  0.00      AP1  O
ATOM   4118  N   HSD A 263      29.537  16.807 -60.729  1.00  0.00      AP1  N
ATOM   4119  HN  HSD A 263      28.700  17.337 -60.603  0.00  0.00      AP1   
ATOM   4120  CA  HSD A 263      30.663  17.550 -61.241  1.00  0.00      AP1  C
ATOM   4121  HA  HSD A 263      31.052  17.042 -62.115  0.00  0.00      AP1   
ATOM   4122  CB  HSD A 263      30.273  18.995 -61.616  1.00  0.00      AP1  C
ATOM   4123  HB1 HSD A 263      29.387  18.968 -62.288  0.00  0.00      AP1   
ATOM   4124  HB2 HSD A 263      29.965  19.546 -60.701  0.00  0.00      AP1   
ATOM   4125  ND1 HSD A 263      32.298  20.523 -61.629  1.00  0.00      AP1  N
ATOM   4126  HD1 HSD A 263      32.409  20.575 -60.636  0.00  0.00      AP1   
ATOM   4127  CG  HSD A 263      31.359  19.775 -62.306  1.00  0.00      AP1  C
ATOM   4128  CE1 HSD A 263      33.112  21.076 -62.559  1.00  0.00      AP1  C
ATOM   4129  HE1 HSD A 263      33.962  21.721 -62.319  0.00  0.00      AP1   
ATOM   4130  NE2 HSD A 263      32.765  20.740 -63.788  1.00  0.00      AP1  N
ATOM   4131  CD2 HSD A 263      31.659  19.920 -63.628  1.00  0.00      AP1  C
ATOM   4132  HD2 HSD A 263      31.151  19.525 -64.499  0.00  0.00      AP1   
ATOM   4133  C   HSD A 263      31.751  17.542 -60.194  1.00  0.00      AP1  C
ATOM   4134  O   HSD A 263      31.553  17.930 -59.037  1.00  0.00      AP1  O
ATOM   4135  N   PRO A 264      32.928  17.160 -60.660  1.00  0.00      AP1  N
ATOM   4136  CD  PRO A 264      33.198  17.001 -62.084  1.00  0.00      AP1  C
ATOM   4137  HD1 PRO A 264      33.270  17.988 -62.596  0.00  0.00      AP1   
ATOM   4138  HD2 PRO A 264      32.408  16.393 -62.582  0.00  0.00      AP1   
ATOM   4139  CA  PRO A 264      34.075  16.862 -59.845  1.00  0.00      AP1  C
ATOM   4140  HA  PRO A 264      33.912  15.890 -59.395  0.00  0.00      AP1   
ATOM   4141  CB  PRO A 264      35.231  16.631 -60.826  1.00  0.00      AP1  C
ATOM   4142  HB1 PRO A 264      35.882  15.785 -60.511  0.00  0.00      AP1   
ATOM   4143  HB2 PRO A 264      35.845  17.548 -60.970  0.00  0.00      AP1   
ATOM   4144  CG  PRO A 264      34.549  16.270 -62.157  1.00  0.00      AP1  C
ATOM   4145  HG1 PRO A 264      34.441  15.172 -62.259  0.00  0.00      AP1   
ATOM   4146  HG2 PRO A 264      35.119  16.640 -63.040  0.00  0.00      AP1   
ATOM   4147  C   PRO A 264      34.424  17.843 -58.775  1.00  0.00      AP1  C
ATOM   4148  O   PRO A 264      34.582  17.428 -57.627  1.00  0.00      AP1  O
ATOM   4149  N   GLN A 265      34.649  19.119 -59.118  1.00  0.00      AP1  N
ATOM   4150  HN  GLN A 265      34.580  19.525 -60.028  0.00  0.00      AP1   
ATOM   4151  CA  GLN A 265      35.035  20.037 -58.086  1.00  0.00      AP1  C
ATOM   4152  HA  GLN A 265      35.649  19.470 -57.397  0.00  0.00      AP1   
ATOM   4153  CB  GLN A 265      35.840  21.234 -58.637  1.00  0.00      AP1  C
ATOM   4154  HB1 GLN A 265      35.162  21.788 -59.327  0.00  0.00      AP1   
ATOM   4155  HB2 GLN A 265      36.075  21.935 -57.804  0.00  0.00      AP1   
ATOM   4156  CG  GLN A 265      37.132  20.879 -59.400  1.00  0.00      AP1  C
ATOM   4157  HG1 GLN A 265      36.942  20.057 -60.123  0.00  0.00      AP1   
ATOM   4158  HG2 GLN A 265      37.505  21.755 -59.970  0.00  0.00      AP1   
ATOM   4159  CD  GLN A 265      38.221  20.392 -58.441  1.00  0.00      AP1  C
ATOM   4160  OE1 GLN A 265      38.650  19.242 -58.514  1.00  0.00      AP1  O
ATOM   4161  NE2 GLN A 265      38.684  21.289 -57.528  1.00  0.00      AP1  N
ATOM   4162 HE21 GLN A 265      39.396  20.973 -56.907  0.00  0.00      AP1   
ATOM   4163 HE22 GLN A 265      38.299  22.205 -57.495  0.00  0.00      AP1   
ATOM   4164  C   GLN A 265      33.873  20.585 -57.311  1.00  0.00      AP1  C
ATOM   4165  O   GLN A 265      33.912  20.654 -56.083  1.00  0.00      AP1  O
ATOM   4166  N   THR A 266      32.849  21.039 -58.063  1.00  0.00      AP1  N
ATOM   4167  HN  THR A 266      32.896  20.830 -59.039  0.00  0.00      AP1   
ATOM   4168  CA  THR A 266      31.679  21.790 -57.673  1.00  0.00      AP1  C
ATOM   4169  HA  THR A 266      32.029  22.376 -56.834  0.00  0.00      AP1   
ATOM   4170  CB  THR A 266      31.160  22.713 -58.727  1.00  0.00      AP1  C
ATOM   4171  HB  THR A 266      30.328  23.288 -58.253  0.00  0.00      AP1   
ATOM   4172  OG1 THR A 266      30.618  21.960 -59.794  1.00  0.00      AP1  O
ATOM   4173  HG1 THR A 266      30.315  22.609 -60.438  0.00  0.00      AP1   
ATOM   4174  CG2 THR A 266      32.297  23.618 -59.227  1.00  0.00      AP1  C
ATOM   4175 HG21 THR A 266      31.910  24.388 -59.928  0.00  0.00      AP1   
ATOM   4176 HG22 THR A 266      32.778  24.143 -58.374  0.00  0.00      AP1   
ATOM   4177 HG23 THR A 266      33.076  23.027 -59.755  0.00  0.00      AP1   
ATOM   4178  C   THR A 266      30.505  21.015 -57.188  1.00  0.00      AP1  C
ATOM   4179  O   THR A 266      29.548  21.659 -56.767  1.00  0.00      AP1  O
ATOM   4180  N   GLY A 267      30.506  19.665 -57.232  1.00  0.00      AP1  N
ATOM   4181  HN  GLY A 267      31.347  19.138 -57.347  0.00  0.00      AP1   
ATOM   4182  CA  GLY A 267      29.287  18.885 -57.115  1.00  0.00      AP1  C
ATOM   4183  HA1 GLY A 267      29.607  17.869 -56.927  0.00  0.00      AP1   
ATOM   4184  HA2 GLY A 267      28.759  19.018 -58.050  0.00  0.00      AP1   
ATOM   4185  C   GLY A 267      28.363  19.298 -55.996  1.00  0.00      AP1  C
ATOM   4186  O   GLY A 267      27.164  19.458 -56.218  1.00  0.00      AP1  O
ATOM   4187  N   PHE A 268      28.859  19.517 -54.771  1.00  0.00      AP1  N
ATOM   4188  HN  PHE A 268      29.822  19.415 -54.526  0.00  0.00      AP1   
ATOM   4189  CA  PHE A 268      28.009  19.928 -53.687  1.00  0.00      AP1  C
ATOM   4190  HA  PHE A 268      27.159  19.257 -53.682  0.00  0.00      AP1   
ATOM   4191  CB  PHE A 268      28.797  19.909 -52.363  1.00  0.00      AP1  C
ATOM   4192  HB1 PHE A 268      29.157  18.875 -52.169  0.00  0.00      AP1   
ATOM   4193  HB2 PHE A 268      29.694  20.562 -52.422  0.00  0.00      AP1   
ATOM   4194  CG  PHE A 268      27.958  20.299 -51.191  1.00  0.00      AP1  C
ATOM   4195  CD1 PHE A 268      26.902  19.516 -50.784  1.00  0.00      AP1  C
ATOM   4196  HD1 PHE A 268      26.666  18.611 -51.328  0.00  0.00      AP1   
ATOM   4197  CE1 PHE A 268      26.142  19.876 -49.698  1.00  0.00      AP1  C
ATOM   4198  HE1 PHE A 268      25.310  19.258 -49.392  0.00  0.00      AP1   
ATOM   4199  CZ  PHE A 268      26.445  21.019 -48.999  1.00  0.00      AP1  C
ATOM   4200  HZ  PHE A 268      25.850  21.303 -48.143  0.00  0.00      AP1   
ATOM   4201  CD2 PHE A 268      28.262  21.430 -50.471  1.00  0.00      AP1  C
ATOM   4202  HD2 PHE A 268      29.090  22.056 -50.773  0.00  0.00      AP1   
ATOM   4203  CE2 PHE A 268      27.510  21.795 -49.382  1.00  0.00      AP1  C
ATOM   4204  HE2 PHE A 268      27.759  22.692 -48.832  0.00  0.00      AP1   
ATOM   4205  C   PHE A 268      27.477  21.315 -53.956  1.00  0.00      AP1  C
ATOM   4206  O   PHE A 268      26.308  21.608 -53.703  1.00  0.00      AP1  O
ATOM   4207  N   ALA A 269      28.321  22.215 -54.513  1.00  0.00      AP1  N
ATOM   4208  HN  ALA A 269      29.255  21.990 -54.789  0.00  0.00      AP1   
ATOM   4209  CA  ALA A 269      27.918  23.582 -54.747  1.00  0.00      AP1  C
ATOM   4210  HA  ALA A 269      27.562  24.042 -53.832  0.00  0.00      AP1   
ATOM   4211  CB  ALA A 269      29.044  24.484 -55.265  1.00  0.00      AP1  C
ATOM   4212  HB1 ALA A 269      29.879  24.496 -54.532  0.00  0.00      AP1   
ATOM   4213  HB2 ALA A 269      29.444  24.108 -56.232  0.00  0.00      AP1   
ATOM   4214  HB3 ALA A 269      28.697  25.530 -55.408  0.00  0.00      AP1   
ATOM   4215  C   ALA A 269      26.778  23.635 -55.719  1.00  0.00      AP1  C
ATOM   4216  O   ALA A 269      25.871  24.448 -55.576  1.00  0.00      AP1  O
ATOM   4217  N   ASP A 270      26.790  22.760 -56.747  1.00  0.00      AP1  N
ATOM   4218  HN  ASP A 270      27.497  22.079 -56.919  0.00  0.00      AP1   
ATOM   4219  CA  ASP A 270      25.736  22.735 -57.727  1.00  0.00      AP1  C
ATOM   4220  HA  ASP A 270      25.627  23.740 -58.118  0.00  0.00      AP1   
ATOM   4221  CB  ASP A 270      25.974  21.693 -58.848  1.00  0.00      AP1  C
ATOM   4222  HB1 ASP A 270      26.207  20.711 -58.390  0.00  0.00      AP1   
ATOM   4223  HB2 ASP A 270      25.067  21.579 -59.474  0.00  0.00      AP1   
ATOM   4224  CG  ASP A 270      27.153  22.086 -59.743  1.00  0.00      AP1  C
ATOM   4225  OD1 ASP A 270      27.806  23.133 -59.486  1.00  0.00      AP1  O
ATOM   4226  OD2 ASP A 270      27.416  21.318 -60.707  1.00  0.00      AP1  O
ATOM   4227  C   ASP A 270      24.431  22.383 -57.063  1.00  0.00      AP1  C
ATOM   4228  O   ASP A 270      23.405  22.997 -57.355  1.00  0.00      AP1  O
ATOM   4229  N   ILE A 271      24.428  21.408 -56.126  1.00  0.00      AP1  N
ATOM   4230  HN  ILE A 271      25.236  20.906 -55.824  0.00  0.00      AP1   
ATOM   4231  CA  ILE A 271      23.206  21.010 -55.472  1.00  0.00      AP1  C
ATOM   4232  HA  ILE A 271      22.485  20.793 -56.250  0.00  0.00      AP1   
ATOM   4233  CB  ILE A 271      23.392  19.796 -54.607  1.00  0.00      AP1  C
ATOM   4234  HB  ILE A 271      24.285  20.036 -53.976  0.00  0.00      AP1   
ATOM   4235  CG2 ILE A 271      22.113  19.527 -53.806  1.00  0.00      AP1  C
ATOM   4236 HG21 ILE A 271      22.285  18.732 -53.050  0.00  0.00      AP1   
ATOM   4237 HG22 ILE A 271      21.785  20.440 -53.266  0.00  0.00      AP1   
ATOM   4238 HG23 ILE A 271      21.288  19.199 -54.473  0.00  0.00      AP1   
ATOM   4239  CG1 ILE A 271      23.764  18.613 -55.511  1.00  0.00      AP1  C
ATOM   4240 HG11 ILE A 271      22.900  18.350 -56.162  0.00  0.00      AP1   
ATOM   4241 HG12 ILE A 271      24.600  18.920 -56.181  0.00  0.00      AP1   
ATOM   4242  CD  ILE A 271      24.199  17.382 -54.742  1.00  0.00      AP1  C
ATOM   4243  HD1 ILE A 271      24.511  16.579 -55.444  0.00  0.00      AP1   
ATOM   4244  HD2 ILE A 271      25.059  17.618 -54.079  0.00  0.00      AP1   
ATOM   4245  HD3 ILE A 271      23.370  16.989 -54.117  0.00  0.00      AP1   
ATOM   4246  C   ILE A 271      22.659  22.166 -54.683  1.00  0.00      AP1  C
ATOM   4247  O   ILE A 271      21.476  22.483 -54.773  1.00  0.00      AP1  O
ATOM   4248  N   GLN A 272      23.516  22.884 -53.932  1.00  0.00      AP1  N
ATOM   4249  HN  GLN A 272      24.499  22.720 -53.880  0.00  0.00      AP1   
ATOM   4250  CA  GLN A 272      23.050  23.983 -53.119  1.00  0.00      AP1  C
ATOM   4251  HA  GLN A 272      22.241  23.614 -52.500  0.00  0.00      AP1   
ATOM   4252  CB  GLN A 272      24.173  24.662 -52.316  1.00  0.00      AP1  C
ATOM   4253  HB1 GLN A 272      24.926  25.022 -53.055  0.00  0.00      AP1   
ATOM   4254  HB2 GLN A 272      23.770  25.572 -51.815  0.00  0.00      AP1   
ATOM   4255  CG  GLN A 272      24.911  23.810 -51.277  1.00  0.00      AP1  C
ATOM   4256  HG1 GLN A 272      24.188  23.350 -50.569  0.00  0.00      AP1   
ATOM   4257  HG2 GLN A 272      25.474  22.990 -51.769  0.00  0.00      AP1   
ATOM   4258  CD  GLN A 272      25.827  24.780 -50.529  1.00  0.00      AP1  C
ATOM   4259  OE1 GLN A 272      26.453  25.648 -51.133  1.00  0.00      AP1  O
ATOM   4260  NE2 GLN A 272      25.890  24.659 -49.176  1.00  0.00      AP1  N
ATOM   4261 HE21 GLN A 272      26.485  25.296 -48.694  0.00  0.00      AP1   
ATOM   4262 HE22 GLN A 272      25.368  23.947 -48.718  0.00  0.00      AP1   
ATOM   4263  C   GLN A 272      22.486  25.069 -54.004  1.00  0.00      AP1  C
ATOM   4264  O   GLN A 272      21.480  25.698 -53.679  1.00  0.00      AP1  O
ATOM   4265  N   GLY A 273      23.136  25.320 -55.150  1.00  0.00      AP1  N
ATOM   4266  HN  GLY A 273      23.930  24.772 -55.409  0.00  0.00      AP1   
ATOM   4267  CA  GLY A 273      22.768  26.357 -56.076  1.00  0.00      AP1  C
ATOM   4268  HA1 GLY A 273      23.514  26.368 -56.859  0.00  0.00      AP1   
ATOM   4269  HA2 GLY A 273      22.696  27.281 -55.518  0.00  0.00      AP1   
ATOM   4270  C   GLY A 273      21.440  26.096 -56.707  1.00  0.00      AP1  C
ATOM   4271  O   GLY A 273      20.795  27.041 -57.149  1.00  0.00      AP1  O
ATOM   4272  N   HSD A 274      21.040  24.815 -56.834  1.00  0.00      AP1  N
ATOM   4273  HN  HSD A 274      21.524  24.039 -56.431  0.00  0.00      AP1   
ATOM   4274  CA  HSD A 274      19.861  24.480 -57.577  1.00  0.00      AP1  C
ATOM   4275  HA  HSD A 274      19.986  24.850 -58.587  0.00  0.00      AP1   
ATOM   4276  CB  HSD A 274      19.681  22.951 -57.750  1.00  0.00      AP1  C
ATOM   4277  HB1 HSD A 274      20.683  22.476 -57.833  0.00  0.00      AP1   
ATOM   4278  HB2 HSD A 274      19.200  22.528 -56.841  0.00  0.00      AP1   
ATOM   4279  ND1 HSD A 274      17.499  22.650 -59.004  1.00  0.00      AP1  N
ATOM   4280  HD1 HSD A 274      16.896  22.964 -58.270  0.00  0.00      AP1   
ATOM   4281  CG  HSD A 274      18.871  22.592 -58.960  1.00  0.00      AP1  C
ATOM   4282  CE1 HSD A 274      17.131  22.316 -60.265  1.00  0.00      AP1  C
ATOM   4283  HE1 HSD A 274      16.094  22.284 -60.609  0.00  0.00      AP1   
ATOM   4284  NE2 HSD A 274      18.169  22.040 -61.035  1.00  0.00      AP1  N
ATOM   4285  CD2 HSD A 274      19.266  22.214 -60.209  1.00  0.00      AP1  C
ATOM   4286  HD2 HSD A 274      20.261  22.017 -60.589  0.00  0.00      AP1   
ATOM   4287  C   HSD A 274      18.651  25.173 -56.989  1.00  0.00      AP1  C
ATOM   4288  O   HSD A 274      18.529  25.372 -55.781  1.00  0.00      AP1  O
ATOM   4289  N   PRO A 275      17.754  25.580 -57.877  1.00  0.00      AP1  N
ATOM   4290  CD  PRO A 275      18.134  25.857 -59.258  1.00  0.00      AP1  C
ATOM   4291  HD1 PRO A 275      18.104  24.927 -59.870  0.00  0.00      AP1   
ATOM   4292  HD2 PRO A 275      19.160  26.289 -59.307  0.00  0.00      AP1   
ATOM   4293  CA  PRO A 275      16.579  26.324 -57.502  1.00  0.00      AP1  C
ATOM   4294  HA  PRO A 275      16.893  27.266 -57.068  0.00  0.00      AP1   
ATOM   4295  CB  PRO A 275      15.923  26.763 -58.816  1.00  0.00      AP1  C
ATOM   4296  HB1 PRO A 275      15.427  27.756 -58.734  0.00  0.00      AP1   
ATOM   4297  HB2 PRO A 275      15.202  26.010 -59.205  0.00  0.00      AP1   
ATOM   4298  CG  PRO A 275      17.109  26.873 -59.792  1.00  0.00      AP1  C
ATOM   4299  HG1 PRO A 275      17.499  27.909 -59.813  0.00  0.00      AP1   
ATOM   4300  HG2 PRO A 275      16.824  26.594 -60.832  0.00  0.00      AP1   
ATOM   4301  C   PRO A 275      15.653  25.628 -56.548  1.00  0.00      AP1  C
ATOM   4302  O   PRO A 275      15.006  26.308 -55.754  1.00  0.00      AP1  O
ATOM   4303  N   PHE A 276      15.578  24.292 -56.569  1.00  0.00      AP1  N
ATOM   4304  HN  PHE A 276      16.113  23.721 -57.190  0.00  0.00      AP1   
ATOM   4305  CA  PHE A 276      14.707  23.559 -55.686  1.00  0.00      AP1  C
ATOM   4306  HA  PHE A 276      13.710  23.961 -55.816  0.00  0.00      AP1   
ATOM   4307  CB  PHE A 276      14.766  22.056 -56.025  1.00  0.00      AP1  C
ATOM   4308  HB1 PHE A 276      14.357  21.897 -57.047  0.00  0.00      AP1   
ATOM   4309  HB2 PHE A 276      15.815  21.688 -56.031  0.00  0.00      AP1   
ATOM   4310  CG  PHE A 276      13.965  21.142 -55.145  1.00  0.00      AP1  C
ATOM   4311  CD1 PHE A 276      12.603  21.014 -55.273  1.00  0.00      AP1  C
ATOM   4312  HD1 PHE A 276      12.077  21.604 -56.011  0.00  0.00      AP1   
ATOM   4313  CE1 PHE A 276      11.913  20.146 -54.464  1.00  0.00      AP1  C
ATOM   4314  HE1 PHE A 276      10.842  20.048 -54.566  0.00  0.00      AP1   
ATOM   4315  CZ  PHE A 276      12.567  19.391 -53.525  1.00  0.00      AP1  C
ATOM   4316  HZ  PHE A 276      12.020  18.703 -52.896  0.00  0.00      AP1   
ATOM   4317  CD2 PHE A 276      14.613  20.372 -54.204  1.00  0.00      AP1  C
ATOM   4318  HD2 PHE A 276      15.683  20.459 -54.078  0.00  0.00      AP1   
ATOM   4319  CE2 PHE A 276      13.926  19.506 -53.394  1.00  0.00      AP1  C
ATOM   4320  HE2 PHE A 276      14.458  18.921 -52.657  0.00  0.00      AP1   
ATOM   4321  C   PHE A 276      15.110  23.828 -54.252  1.00  0.00      AP1  C
ATOM   4322  O   PHE A 276      14.261  23.965 -53.374  1.00  0.00      AP1  O
ATOM   4323  N   PHE A 277      16.430  23.881 -54.001  1.00  0.00      AP1  N
ATOM   4324  HN  PHE A 277      17.028  23.791 -54.796  0.00  0.00      AP1   
ATOM   4325  CA  PHE A 277      17.123  24.049 -52.750  1.00  0.00      AP1  C
ATOM   4326  HA  PHE A 277      16.517  23.510 -52.032  0.00  0.00      AP1   
ATOM   4327  CB  PHE A 277      18.497  23.345 -52.755  1.00  0.00      AP1  C
ATOM   4328  HB1 PHE A 277      19.052  23.637 -53.673  0.00  0.00      AP1   
ATOM   4329  HB2 PHE A 277      19.112  23.662 -51.885  0.00  0.00      AP1   
ATOM   4330  CG  PHE A 277      18.279  21.850 -52.781  1.00  0.00      AP1  C
ATOM   4331  CD1 PHE A 277      17.861  21.179 -51.655  1.00  0.00      AP1  C
ATOM   4332  HD1 PHE A 277      17.684  21.728 -50.740  0.00  0.00      AP1   
ATOM   4333  CE1 PHE A 277      17.670  19.816 -51.672  1.00  0.00      AP1  C
ATOM   4334  HE1 PHE A 277      17.332  19.306 -50.781  0.00  0.00      AP1   
ATOM   4335  CZ  PHE A 277      17.897  19.085 -52.812  1.00  0.00      AP1  C
ATOM   4336  HZ  PHE A 277      17.740  18.016 -52.831  0.00  0.00      AP1   
ATOM   4337  CD2 PHE A 277      18.509  21.101 -53.919  1.00  0.00      AP1  C
ATOM   4338  HD2 PHE A 277      18.867  21.581 -54.819  0.00  0.00      AP1   
ATOM   4339  CE2 PHE A 277      18.320  19.736 -53.943  1.00  0.00      AP1  C
ATOM   4340  HE2 PHE A 277      18.507  19.182 -54.853  0.00  0.00      AP1   
ATOM   4341  C   PHE A 277      17.230  25.461 -52.262  1.00  0.00      AP1  C
ATOM   4342  O   PHE A 277      17.634  25.686 -51.125  1.00  0.00      AP1  O
ATOM   4343  N   ARG A 278      16.876  26.459 -53.085  1.00  0.00      AP1  N
ATOM   4344  HN  ARG A 278      16.393  26.266 -53.936  0.00  0.00      AP1   
ATOM   4345  CA  ARG A 278      17.162  27.846 -52.803  1.00  0.00      AP1  C
ATOM   4346  HA  ARG A 278      18.239  27.963 -52.831  0.00  0.00      AP1   
ATOM   4347  CB  ARG A 278      16.513  28.762 -53.849  1.00  0.00      AP1  C
ATOM   4348  HB1 ARG A 278      16.862  28.400 -54.845  0.00  0.00      AP1   
ATOM   4349  HB2 ARG A 278      15.410  28.615 -53.839  0.00  0.00      AP1   
ATOM   4350  CG  ARG A 278      16.870  30.243 -53.721  1.00  0.00      AP1  C
ATOM   4351  HG1 ARG A 278      16.722  30.552 -52.663  0.00  0.00      AP1   
ATOM   4352  HG2 ARG A 278      17.959  30.372 -53.921  0.00  0.00      AP1   
ATOM   4353  CD  ARG A 278      16.113  31.171 -54.688  1.00  0.00      AP1  C
ATOM   4354  HD1 ARG A 278      15.030  30.909 -54.681  0.00  0.00      AP1   
ATOM   4355  HD2 ARG A 278      16.223  32.242 -54.397  0.00  0.00      AP1   
ATOM   4356  NE  ARG A 278      16.672  31.013 -56.064  1.00  0.00      AP1  N
ATOM   4357  HE  ARG A 278      17.597  30.616 -56.072  0.00  0.00      AP1   
ATOM   4358  CZ  ARG A 278      15.939  31.394 -57.156  1.00  0.00      AP1  C
ATOM   4359  NH1 ARG A 278      14.675  31.889 -57.001  1.00  0.00      AP1  N
ATOM   4360 HH11 ARG A 278      14.132  32.142 -57.790  0.00  0.00      AP1   
ATOM   4361 HH12 ARG A 278      14.293  31.849 -56.075  0.00  0.00      AP1   
ATOM   4362  NH2 ARG A 278      16.473  31.272 -58.407  1.00  0.00      AP1  N
ATOM   4363 HH21 ARG A 278      15.982  31.626 -59.190  0.00  0.00      AP1   
ATOM   4364 HH22 ARG A 278      17.430  31.020 -58.463  0.00  0.00      AP1   
ATOM   4365  C   ARG A 278      16.713  28.296 -51.426  1.00  0.00      AP1  C
ATOM   4366  O   ARG A 278      17.417  29.057 -50.762  1.00  0.00      AP1  O
ATOM   4367  N   ASN A 279      15.540  27.859 -50.936  1.00  0.00      AP1  N
ATOM   4368  HN  ASN A 279      14.921  27.228 -51.403  0.00  0.00      AP1   
ATOM   4369  CA  ASN A 279      15.081  28.297 -49.640  1.00  0.00      AP1  C
ATOM   4370  HA  ASN A 279      15.125  29.380 -49.675  0.00  0.00      AP1   
ATOM   4371  CB  ASN A 279      13.633  27.862 -49.341  1.00  0.00      AP1  C
ATOM   4372  HB1 ASN A 279      13.527  26.799 -49.648  0.00  0.00      AP1   
ATOM   4373  HB2 ASN A 279      13.432  27.916 -48.252  0.00  0.00      AP1   
ATOM   4374  CG  ASN A 279      12.673  28.732 -50.150  1.00  0.00      AP1  C
ATOM   4375  OD1 ASN A 279      13.092  29.574 -50.941  1.00  0.00      AP1  O
ATOM   4376  ND2 ASN A 279      11.344  28.541 -49.931  1.00  0.00      AP1  N
ATOM   4377 HD21 ASN A 279      10.708  29.095 -50.462  0.00  0.00      AP1   
ATOM   4378 HD22 ASN A 279      11.040  27.849 -49.284  0.00  0.00      AP1   
ATOM   4379  C   ASN A 279      15.984  27.837 -48.513  1.00  0.00      AP1  C
ATOM   4380  O   ASN A 279      16.151  28.552 -47.527  1.00  0.00      AP1  O
ATOM   4381  N   VAL A 280      16.599  26.642 -48.620  1.00  0.00      AP1  N
ATOM   4382  HN  VAL A 280      16.562  26.085 -49.445  0.00  0.00      AP1   
ATOM   4383  CA  VAL A 280      17.366  26.065 -47.547  1.00  0.00      AP1  C
ATOM   4384  HA  VAL A 280      16.718  26.032 -46.680  0.00  0.00      AP1   
ATOM   4385  CB  VAL A 280      17.779  24.634 -47.871  1.00  0.00      AP1  C
ATOM   4386  HB  VAL A 280      18.262  24.642 -48.879  0.00  0.00      AP1   
ATOM   4387  CG1 VAL A 280      18.787  24.087 -46.846  1.00  0.00      AP1  C
ATOM   4388 HG11 VAL A 280      19.042  23.031 -47.082  0.00  0.00      AP1   
ATOM   4389 HG12 VAL A 280      19.734  24.665 -46.854  0.00  0.00      AP1   
ATOM   4390 HG13 VAL A 280      18.360  24.117 -45.821  0.00  0.00      AP1   
ATOM   4391  CG2 VAL A 280      16.513  23.754 -47.961  1.00  0.00      AP1  C
ATOM   4392 HG21 VAL A 280      16.784  22.695 -48.157  0.00  0.00      AP1   
ATOM   4393 HG22 VAL A 280      15.939  23.798 -47.010  0.00  0.00      AP1   
ATOM   4394 HG23 VAL A 280      15.849  24.088 -48.785  0.00  0.00      AP1   
ATOM   4395  C   VAL A 280      18.566  26.904 -47.183  1.00  0.00      AP1  C
ATOM   4396  O   VAL A 280      19.296  27.409 -48.038  1.00  0.00      AP1  O
ATOM   4397  N   ASP A 281      18.748  27.101 -45.849  1.00  0.00      AP1  N
ATOM   4398  HN  ASP A 281      18.079  26.817 -45.167  0.00  0.00      AP1   
ATOM   4399  CA  ASP A 281      19.907  27.732 -45.270  1.00  0.00      AP1  C
ATOM   4400  HA  ASP A 281      20.483  28.236 -46.037  0.00  0.00      AP1   
ATOM   4401  CB  ASP A 281      19.587  28.632 -44.068  1.00  0.00      AP1  C
ATOM   4402  HB1 ASP A 281      18.714  29.270 -44.312  0.00  0.00      AP1   
ATOM   4403  HB2 ASP A 281      19.335  28.021 -43.179  0.00  0.00      AP1   
ATOM   4404  CG  ASP A 281      20.792  29.524 -43.776  1.00  0.00      AP1  C
ATOM   4405  OD1 ASP A 281      21.914  28.985 -43.572  1.00  0.00      AP1  O
ATOM   4406  OD2 ASP A 281      20.590  30.767 -43.728  1.00  0.00      AP1  O
ATOM   4407  C   ASP A 281      20.731  26.582 -44.800  1.00  0.00      AP1  C
ATOM   4408  O   ASP A 281      20.429  25.929 -43.806  1.00  0.00      AP1  O
ATOM   4409  N   TRP A 282      21.817  26.296 -45.534  1.00  0.00      AP1  N
ATOM   4410  HN  TRP A 282      22.137  26.889 -46.269  0.00  0.00      AP1   
ATOM   4411  CA  TRP A 282      22.605  25.115 -45.320  1.00  0.00      AP1  C
ATOM   4412  HA  TRP A 282      21.914  24.280 -45.308  0.00  0.00      AP1   
ATOM   4413  CB  TRP A 282      23.584  24.849 -46.472  1.00  0.00      AP1  C
ATOM   4414  HB1 TRP A 282      24.182  25.774 -46.631  0.00  0.00      AP1   
ATOM   4415  HB2 TRP A 282      24.299  24.048 -46.183  0.00  0.00      AP1   
ATOM   4416  CG  TRP A 282      22.881  24.514 -47.777  1.00  0.00      AP1  C
ATOM   4417  CD1 TRP A 282      22.404  25.364 -48.734  1.00  0.00      AP1  C
ATOM   4418  HD1 TRP A 282      22.500  26.441 -48.699  0.00  0.00      AP1   
ATOM   4419  NE1 TRP A 282      21.828  24.647 -49.757  1.00  0.00      AP1  N
ATOM   4420  HE1 TRP A 282      21.431  25.010 -50.572  0.00  0.00      AP1   
ATOM   4421  CE2 TRP A 282      21.945  23.303 -49.473  1.00  0.00      AP1  C
ATOM   4422  CD2 TRP A 282      22.598  23.184 -48.250  1.00  0.00      AP1  C
ATOM   4423  CE3 TRP A 282      22.863  21.962 -47.715  1.00  0.00      AP1  C
ATOM   4424  HE3 TRP A 282      23.369  21.852 -46.766  0.00  0.00      AP1   
ATOM   4425  CZ3 TRP A 282      22.455  20.858 -48.424  1.00  0.00      AP1  C
ATOM   4426  HZ3 TRP A 282      22.643  19.871 -48.025  0.00  0.00      AP1   
ATOM   4427  CZ2 TRP A 282      21.547  22.202 -50.175  1.00  0.00      AP1  C
ATOM   4428  HZ2 TRP A 282      21.045  22.280 -51.127  0.00  0.00      AP1   
ATOM   4429  CH2 TRP A 282      21.807  20.966 -49.633  1.00  0.00      AP1  C
ATOM   4430  HH2 TRP A 282      21.501  20.071 -50.156  0.00  0.00      AP1   
ATOM   4431  C   TRP A 282      23.316  25.113 -43.997  1.00  0.00      AP1  C
ATOM   4432  O   TRP A 282      23.361  24.088 -43.319  1.00  0.00      AP1  O
ATOM   4433  N   ASP A 283      23.899  26.249 -43.567  1.00  0.00      AP1  N
ATOM   4434  HN  ASP A 283      23.925  27.114 -44.061  0.00  0.00      AP1   
ATOM   4435  CA  ASP A 283      24.567  26.310 -42.294  1.00  0.00      AP1  C
ATOM   4436  HA  ASP A 283      25.295  25.507 -42.267  0.00  0.00      AP1   
ATOM   4437  CB  ASP A 283      25.176  27.690 -42.034  1.00  0.00      AP1  C
ATOM   4438  HB1 ASP A 283      24.415  28.470 -42.239  0.00  0.00      AP1   
ATOM   4439  HB2 ASP A 283      25.495  27.783 -40.977  0.00  0.00      AP1   
ATOM   4440  CG  ASP A 283      26.373  27.929 -42.954  1.00  0.00      AP1  C
ATOM   4441  OD1 ASP A 283      26.726  27.007 -43.735  1.00  0.00      AP1  O
ATOM   4442  OD2 ASP A 283      26.955  29.044 -42.876  1.00  0.00      AP1  O
ATOM   4443  C   ASP A 283      23.587  26.043 -41.189  1.00  0.00      AP1  C
ATOM   4444  O   ASP A 283      23.896  25.321 -40.248  1.00  0.00      AP1  O
ATOM   4445  N   MET A 284      22.366  26.610 -41.266  1.00  0.00      AP1  N
ATOM   4446  HN  MET A 284      22.072  27.203 -42.013  0.00  0.00      AP1   
ATOM   4447  CA  MET A 284      21.373  26.397 -40.253  1.00  0.00      AP1  C
ATOM   4448  HA  MET A 284      21.834  26.648 -39.305  0.00  0.00      AP1   
ATOM   4449  CB  MET A 284      20.106  27.236 -40.456  1.00  0.00      AP1  C
ATOM   4450  HB1 MET A 284      19.834  27.156 -41.535  0.00  0.00      AP1   
ATOM   4451  HB2 MET A 284      19.265  26.779 -39.888  0.00  0.00      AP1   
ATOM   4452  CG  MET A 284      20.243  28.718 -40.099  1.00  0.00      AP1  C
ATOM   4453  HG1 MET A 284      20.572  28.832 -39.044  0.00  0.00      AP1   
ATOM   4454  HG2 MET A 284      21.016  29.188 -40.745  0.00  0.00      AP1   
ATOM   4455  SD  MET A 284      18.706  29.677 -40.281  1.00  0.00      AP1  S
ATOM   4456  CE  MET A 284      19.361  31.168 -39.477  1.00  0.00      AP1  C
ATOM   4457  HE1 MET A 284      18.590  31.967 -39.435  0.00  0.00      AP1   
ATOM   4458  HE2 MET A 284      19.685  30.950 -38.436  0.00  0.00      AP1   
ATOM   4459  HE3 MET A 284      20.237  31.569 -40.031  0.00  0.00      AP1   
ATOM   4460  C   MET A 284      20.946  24.961 -40.183  1.00  0.00      AP1  C
ATOM   4461  O   MET A 284      20.670  24.476 -39.089  1.00  0.00      AP1  O
ATOM   4462  N   MET A 285      20.823  24.274 -41.347  1.00  0.00      AP1  N
ATOM   4463  HN  MET A 285      20.993  24.668 -42.248  0.00  0.00      AP1   
ATOM   4464  CA  MET A 285      20.427  22.887 -41.368  1.00  0.00      AP1  C
ATOM   4465  HA  MET A 285      19.521  22.794 -40.782  0.00  0.00      AP1   
ATOM   4466  CB  MET A 285      20.269  22.306 -42.780  1.00  0.00      AP1  C
ATOM   4467  HB1 MET A 285      21.201  22.555 -43.339  0.00  0.00      AP1   
ATOM   4468  HB2 MET A 285      20.229  21.195 -42.720  0.00  0.00      AP1   
ATOM   4469  CG  MET A 285      19.084  22.827 -43.573  1.00  0.00      AP1  C
ATOM   4470  HG1 MET A 285      18.953  23.916 -43.401  0.00  0.00      AP1   
ATOM   4471  HG2 MET A 285      19.267  22.678 -44.660  0.00  0.00      AP1   
ATOM   4472  SD  MET A 285      17.493  22.057 -43.187  1.00  0.00      AP1  S
ATOM   4473  CE  MET A 285      17.898  20.463 -43.929  1.00  0.00      AP1  C
ATOM   4474  HE1 MET A 285      17.045  19.756 -43.840  0.00  0.00      AP1   
ATOM   4475  HE2 MET A 285      18.138  20.575 -45.009  0.00  0.00      AP1   
ATOM   4476  HE3 MET A 285      18.777  20.001 -43.430  0.00  0.00      AP1   
ATOM   4477  C   MET A 285      21.482  22.047 -40.708  1.00  0.00      AP1  C
ATOM   4478  O   MET A 285      21.186  21.219 -39.842  1.00  0.00      AP1  O
ATOM   4479  N   GLU A 286      22.762  22.302 -41.044  1.00  0.00      AP1  N
ATOM   4480  HN  GLU A 286      23.088  23.016 -41.658  0.00  0.00      AP1   
ATOM   4481  CA  GLU A 286      23.807  21.489 -40.487  1.00  0.00      AP1  C
ATOM   4482  HA  GLU A 286      23.578  20.449 -40.680  0.00  0.00      AP1   
ATOM   4483  CB  GLU A 286      25.194  21.750 -41.054  1.00  0.00      AP1  C
ATOM   4484  HB1 GLU A 286      25.112  21.799 -42.164  0.00  0.00      AP1   
ATOM   4485  HB2 GLU A 286      25.551  22.753 -40.730  0.00  0.00      AP1   
ATOM   4486  CG  GLU A 286      26.139  20.631 -40.620  1.00  0.00      AP1  C
ATOM   4487  HG1 GLU A 286      26.525  20.846 -39.607  0.00  0.00      AP1   
ATOM   4488  HG2 GLU A 286      25.619  19.653 -40.612  0.00  0.00      AP1   
ATOM   4489  CD  GLU A 286      27.343  20.570 -41.551  1.00  0.00      AP1  C
ATOM   4490  OE1 GLU A 286      27.471  21.471 -42.421  1.00  0.00      AP1  O
ATOM   4491  OE2 GLU A 286      28.153  19.616 -41.405  1.00  0.00      AP1  O
ATOM   4492  C   GLU A 286      23.856  21.665 -38.996  1.00  0.00      AP1  C
ATOM   4493  O   GLU A 286      24.134  20.731 -38.251  1.00  0.00      AP1  O
ATOM   4494  N   GLN A 287      23.581  22.874 -38.495  1.00  0.00      AP1  N
ATOM   4495  HN  GLN A 287      23.369  23.686 -39.036  0.00  0.00      AP1   
ATOM   4496  CA  GLN A 287      23.574  23.087 -37.077  1.00  0.00      AP1  C
ATOM   4497  HA  GLN A 287      24.482  22.652 -36.678  0.00  0.00      AP1   
ATOM   4498  CB  GLN A 287      23.463  24.569 -36.699  1.00  0.00      AP1  C
ATOM   4499  HB1 GLN A 287      22.556  24.965 -37.211  0.00  0.00      AP1   
ATOM   4500  HB2 GLN A 287      23.266  24.657 -35.606  0.00  0.00      AP1   
ATOM   4501  CG  GLN A 287      24.675  25.414 -37.097  1.00  0.00      AP1  C
ATOM   4502  HG1 GLN A 287      25.119  25.034 -38.042  0.00  0.00      AP1   
ATOM   4503  HG2 GLN A 287      24.381  26.471 -37.260  0.00  0.00      AP1   
ATOM   4504  CD  GLN A 287      25.726  25.313 -36.006  1.00  0.00      AP1  C
ATOM   4505  OE1 GLN A 287      25.438  24.960 -34.865  1.00  0.00      AP1  O
ATOM   4506  NE2 GLN A 287      26.994  25.646 -36.363  1.00  0.00      AP1  N
ATOM   4507 HE21 GLN A 287      27.693  25.579 -35.656  0.00  0.00      AP1   
ATOM   4508 HE22 GLN A 287      27.182  25.955 -37.289  0.00  0.00      AP1   
ATOM   4509  C   GLN A 287      22.409  22.362 -36.449  1.00  0.00      AP1  C
ATOM   4510  O   GLN A 287      22.432  22.120 -35.242  1.00  0.00      AP1  O
ATOM   4511  N   LYS A 288      21.368  22.006 -37.262  1.00  0.00      AP1  N
ATOM   4512  HN  LYS A 288      21.496  22.136 -38.244  0.00  0.00      AP1   
ATOM   4513  CA  LYS A 288      20.086  21.457 -36.877  1.00  0.00      AP1  C
ATOM   4514  HA  LYS A 288      19.614  21.055 -37.765  0.00  0.00      AP1   
ATOM   4515  CB  LYS A 288      20.150  20.348 -35.810  1.00  0.00      AP1  C
ATOM   4516  HB1 LYS A 288      20.796  20.725 -34.984  0.00  0.00      AP1   
ATOM   4517  HB2 LYS A 288      19.136  20.206 -35.374  0.00  0.00      AP1   
ATOM   4518  CG  LYS A 288      20.711  19.005 -36.296  1.00  0.00      AP1  C
ATOM   4519  HG1 LYS A 288      19.959  18.513 -36.954  0.00  0.00      AP1   
ATOM   4520  HG2 LYS A 288      21.619  19.194 -36.913  0.00  0.00      AP1   
ATOM   4521  CD  LYS A 288      21.058  18.036 -35.157  1.00  0.00      AP1  C
ATOM   4522  HD1 LYS A 288      21.506  17.117 -35.601  0.00  0.00      AP1   
ATOM   4523  HD2 LYS A 288      21.839  18.514 -34.521  0.00  0.00      AP1   
ATOM   4524  CE  LYS A 288      19.876  17.635 -34.265  1.00  0.00      AP1  C
ATOM   4525  HE1 LYS A 288      19.400  18.537 -33.819  0.00  0.00      AP1   
ATOM   4526  HE2 LYS A 288      19.109  17.088 -34.856  0.00  0.00      AP1   
ATOM   4527  NZ  LYS A 288      20.335  16.756 -33.164  1.00  0.00      AP1  N
ATOM   4528  HZ1 LYS A 288      19.529  16.489 -32.562  0.00  0.00      AP1   
ATOM   4529  HZ2 LYS A 288      20.768  15.898 -33.562  0.00  0.00      AP1   
ATOM   4530  HZ3 LYS A 288      21.041  17.261 -32.591  0.00  0.00      AP1   
ATOM   4531  C   LYS A 288      19.212  22.554 -36.367  1.00  0.00      AP1  C
ATOM   4532  O   LYS A 288      18.413  22.362 -35.457  1.00  0.00      AP1  O
ATOM   4533  N   GLN A 289      19.383  23.770 -36.911  1.00  0.00      AP1  N
ATOM   4534  HN  GLN A 289      20.055  24.023 -37.604  0.00  0.00      AP1   
ATOM   4535  CA  GLN A 289      18.543  24.838 -36.487  1.00  0.00      AP1  C
ATOM   4536  HA  GLN A 289      18.419  24.723 -35.417  0.00  0.00      AP1   
ATOM   4537  CB  GLN A 289      19.174  26.213 -36.671  1.00  0.00      AP1  C
ATOM   4538  HB1 GLN A 289      19.546  26.259 -37.721  0.00  0.00      AP1   
ATOM   4539  HB2 GLN A 289      18.385  26.995 -36.587  0.00  0.00      AP1   
ATOM   4540  CG  GLN A 289      20.310  26.389 -35.662  1.00  0.00      AP1  C
ATOM   4541  HG1 GLN A 289      19.901  26.589 -34.649  0.00  0.00      AP1   
ATOM   4542  HG2 GLN A 289      20.929  25.470 -35.603  0.00  0.00      AP1   
ATOM   4543  CD  GLN A 289      21.152  27.577 -36.077  1.00  0.00      AP1  C
ATOM   4544  OE1 GLN A 289      20.771  28.349 -36.954  1.00  0.00      AP1  O
ATOM   4545  NE2 GLN A 289      22.341  27.726 -35.434  1.00  0.00      AP1  N
ATOM   4546 HE21 GLN A 289      22.900  28.507 -35.697  0.00  0.00      AP1   
ATOM   4547 HE22 GLN A 289      22.620  27.061 -34.750  0.00  0.00      AP1   
ATOM   4548  C   GLN A 289      17.189  24.778 -37.105  1.00  0.00      AP1  C
ATOM   4549  O   GLN A 289      16.239  25.248 -36.495  1.00  0.00      AP1  O
ATOM   4550  N   VAL A 290      17.038  24.249 -38.334  1.00  0.00      AP1  N
ATOM   4551  HN  VAL A 290      17.738  23.826 -38.903  0.00  0.00      AP1   
ATOM   4552  CA  VAL A 290      15.725  24.280 -38.929  1.00  0.00      AP1  C
ATOM   4553  HA  VAL A 290      15.302  25.267 -38.789  0.00  0.00      AP1   
ATOM   4554  CB  VAL A 290      15.780  24.012 -40.418  1.00  0.00      AP1  C
ATOM   4555  HB  VAL A 290      16.246  23.006 -40.563  0.00  0.00      AP1   
ATOM   4556  CG1 VAL A 290      14.387  23.995 -41.065  1.00  0.00      AP1  C
ATOM   4557 HG11 VAL A 290      14.473  23.835 -42.161  0.00  0.00      AP1   
ATOM   4558 HG12 VAL A 290      13.757  23.176 -40.660  0.00  0.00      AP1   
ATOM   4559 HG13 VAL A 290      13.865  24.962 -40.899  0.00  0.00      AP1   
ATOM   4560  CG2 VAL A 290      16.674  25.099 -41.040  1.00  0.00      AP1  C
ATOM   4561 HG21 VAL A 290      16.724  24.982 -42.144  0.00  0.00      AP1   
ATOM   4562 HG22 VAL A 290      16.274  26.111 -40.813  0.00  0.00      AP1   
ATOM   4563 HG23 VAL A 290      17.711  25.039 -40.649  0.00  0.00      AP1   
ATOM   4564  C   VAL A 290      14.849  23.302 -38.183  1.00  0.00      AP1  C
ATOM   4565  O   VAL A 290      15.314  22.253 -37.739  1.00  0.00      AP1  O
ATOM   4566  N   VAL A 291      13.557  23.662 -37.967  1.00  0.00      AP1  N
ATOM   4567  HN  VAL A 291      13.185  24.535 -38.273  0.00  0.00      AP1   
ATOM   4568  CA  VAL A 291      12.608  22.817 -37.278  1.00  0.00      AP1  C
ATOM   4569  HA  VAL A 291      13.132  22.242 -36.525  0.00  0.00      AP1   
ATOM   4570  CB  VAL A 291      11.484  23.626 -36.682  1.00  0.00      AP1  C
ATOM   4571  HB  VAL A 291      10.963  24.149 -37.521  0.00  0.00      AP1   
ATOM   4572  CG1 VAL A 291      10.494  22.693 -35.962  1.00  0.00      AP1  C
ATOM   4573 HG11 VAL A 291       9.683  23.285 -35.486  0.00  0.00      AP1   
ATOM   4574 HG12 VAL A 291      10.015  21.982 -36.666  0.00  0.00      AP1   
ATOM   4575 HG13 VAL A 291      11.009  22.113 -35.166  0.00  0.00      AP1   
ATOM   4576  CG2 VAL A 291      12.086  24.711 -35.767  1.00  0.00      AP1  C
ATOM   4577 HG21 VAL A 291      11.283  25.303 -35.278  0.00  0.00      AP1   
ATOM   4578 HG22 VAL A 291      12.712  24.249 -34.974  0.00  0.00      AP1   
ATOM   4579 HG23 VAL A 291      12.719  25.417 -36.344  0.00  0.00      AP1   
ATOM   4580  C   VAL A 291      12.043  21.837 -38.287  1.00  0.00      AP1  C
ATOM   4581  O   VAL A 291      11.568  22.233 -39.355  1.00  0.00      AP1  O
ATOM   4582  N   PRO A 292      12.090  20.559 -37.977  1.00  0.00      AP1  N
ATOM   4583  CD  PRO A 292      13.133  20.020 -37.123  1.00  0.00      AP1  C
ATOM   4584  HD1 PRO A 292      12.804  19.995 -36.059  0.00  0.00      AP1   
ATOM   4585  HD2 PRO A 292      14.065  20.627 -37.199  0.00  0.00      AP1   
ATOM   4586  CA  PRO A 292      11.643  19.586 -38.937  1.00  0.00      AP1  C
ATOM   4587  HA  PRO A 292      12.145  19.724 -39.888  0.00  0.00      AP1   
ATOM   4588  CB  PRO A 292      12.137  18.228 -38.433  1.00  0.00      AP1  C
ATOM   4589  HB1 PRO A 292      12.421  17.540 -39.261  0.00  0.00      AP1   
ATOM   4590  HB2 PRO A 292      11.405  17.728 -37.759  0.00  0.00      AP1   
ATOM   4591  CG  PRO A 292      13.394  18.588 -37.628  1.00  0.00      AP1  C
ATOM   4592  HG1 PRO A 292      14.295  18.513 -38.267  0.00  0.00      AP1   
ATOM   4593  HG2 PRO A 292      13.538  17.911 -36.754  0.00  0.00      AP1   
ATOM   4594  C   PRO A 292      10.167  19.679 -39.146  1.00  0.00      AP1  C
ATOM   4595  O   PRO A 292       9.454  20.074 -38.224  1.00  0.00      AP1  O
ATOM   4596  N   PRO A 293       9.706  19.361 -40.324  1.00  0.00      AP1  N
ATOM   4597  CD  PRO A 293      10.540  19.305 -41.512  1.00  0.00      AP1  C
ATOM   4598  HD1 PRO A 293      11.390  18.596 -41.388  0.00  0.00      AP1   
ATOM   4599  HD2 PRO A 293      10.942  20.308 -41.784  0.00  0.00      AP1   
ATOM   4600  CA  PRO A 293       8.308  19.429 -40.632  1.00  0.00      AP1  C
ATOM   4601  HA  PRO A 293       7.930  20.418 -40.399  0.00  0.00      AP1   
ATOM   4602  CB  PRO A 293       8.223  19.339 -42.156  1.00  0.00      AP1  C
ATOM   4603  HB1 PRO A 293       8.052  20.337 -42.619  0.00  0.00      AP1   
ATOM   4604  HB2 PRO A 293       7.432  18.628 -42.483  0.00  0.00      AP1   
ATOM   4605  CG  PRO A 293       9.596  18.805 -42.608  1.00  0.00      AP1  C
ATOM   4606  HG1 PRO A 293       9.861  19.186 -43.614  0.00  0.00      AP1   
ATOM   4607  HG2 PRO A 293       9.633  17.692 -42.644  0.00  0.00      AP1   
ATOM   4608  C   PRO A 293       7.489  18.403 -39.895  1.00  0.00      AP1  C
ATOM   4609  O   PRO A 293       6.272  18.572 -39.824  1.00  0.00      AP1  O
ATOM   4610  N   PHE A 294       8.115  17.337 -39.360  1.00  0.00      AP1  N
ATOM   4611  HN  PHE A 294       9.107  17.222 -39.365  0.00  0.00      AP1   
ATOM   4612  CA  PHE A 294       7.396  16.266 -38.731  1.00  0.00      AP1  C
ATOM   4613  HA  PHE A 294       6.407  16.633 -38.487  0.00  0.00      AP1   
ATOM   4614  CB  PHE A 294       7.474  15.026 -39.648  1.00  0.00      AP1  C
ATOM   4615  HB1 PHE A 294       6.960  15.251 -40.608  0.00  0.00      AP1   
ATOM   4616  HB2 PHE A 294       8.529  14.775 -39.892  0.00  0.00      AP1   
ATOM   4617  CG  PHE A 294       6.814  13.793 -39.137  1.00  0.00      AP1  C
ATOM   4618  CD1 PHE A 294       5.442  13.679 -39.071  1.00  0.00      AP1  C
ATOM   4619  HD1 PHE A 294       4.821  14.512 -39.370  0.00  0.00      AP1   
ATOM   4620  CE1 PHE A 294       4.852  12.517 -38.623  1.00  0.00      AP1  C
ATOM   4621  HE1 PHE A 294       3.775  12.444 -38.569  0.00  0.00      AP1   
ATOM   4622  CZ  PHE A 294       5.635  11.451 -38.252  1.00  0.00      AP1  C
ATOM   4623  HZ  PHE A 294       5.177  10.536 -37.904  0.00  0.00      AP1   
ATOM   4624  CD2 PHE A 294       7.583  12.708 -38.780  1.00  0.00      AP1  C
ATOM   4625  HD2 PHE A 294       8.661  12.770 -38.829  0.00  0.00      AP1   
ATOM   4626  CE2 PHE A 294       7.002  11.546 -38.334  1.00  0.00      AP1  C
ATOM   4627  HE2 PHE A 294       7.623  10.709 -38.047  0.00  0.00      AP1   
ATOM   4628  C   PHE A 294       8.080  15.950 -37.434  1.00  0.00      AP1  C
ATOM   4629  O   PHE A 294       9.309  15.899 -37.378  1.00  0.00      AP1  O
ATOM   4630  N   LYS A 295       7.299  15.744 -36.349  1.00  0.00      AP1  N
ATOM   4631  HN  LYS A 295       6.309  15.860 -36.281  0.00  0.00      AP1   
ATOM   4632  CA  LYS A 295       7.948  15.306 -35.138  1.00  0.00      AP1  C
ATOM   4633  HA  LYS A 295       9.014  15.232 -35.316  0.00  0.00      AP1   
ATOM   4634  CB  LYS A 295       7.706  16.174 -33.895  1.00  0.00      AP1  C
ATOM   4635  HB1 LYS A 295       7.812  17.237 -34.212  0.00  0.00      AP1   
ATOM   4636  HB2 LYS A 295       6.650  16.050 -33.566  0.00  0.00      AP1   
ATOM   4637  CG  LYS A 295       8.700  15.855 -32.769  1.00  0.00      AP1  C
ATOM   4638  HG1 LYS A 295       8.482  14.839 -32.368  0.00  0.00      AP1   
ATOM   4639  HG2 LYS A 295       9.731  15.832 -33.191  0.00  0.00      AP1   
ATOM   4640  CD  LYS A 295       8.678  16.824 -31.590  1.00  0.00      AP1  C
ATOM   4641  HD1 LYS A 295       9.730  17.066 -31.314  0.00  0.00      AP1   
ATOM   4642  HD2 LYS A 295       8.196  17.770 -31.928  0.00  0.00      AP1   
ATOM   4643  CE  LYS A 295       7.933  16.279 -30.370  1.00  0.00      AP1  C
ATOM   4644  HE1 LYS A 295       7.910  17.038 -29.556  0.00  0.00      AP1   
ATOM   4645  HE2 LYS A 295       6.885  16.017 -30.637  0.00  0.00      AP1   
ATOM   4646  NZ  LYS A 295       8.613  15.065 -29.866  1.00  0.00      AP1  N
ATOM   4647  HZ1 LYS A 295       8.109  14.693 -29.035  0.00  0.00      AP1   
ATOM   4648  HZ2 LYS A 295       8.630  14.341 -30.613  0.00  0.00      AP1   
ATOM   4649  HZ3 LYS A 295       9.590  15.302 -29.598  0.00  0.00      AP1   
ATOM   4650  C   LYS A 295       7.444  13.917 -34.846  1.00  0.00      AP1  C
ATOM   4651  O   LYS A 295       6.235  13.678 -34.770  1.00  0.00      AP1  O
ATOM   4652  N   PRO A 296       8.358  12.993 -34.702  1.00  0.00      AP1  N
ATOM   4653  CD  PRO A 296       9.587  13.047 -35.465  1.00  0.00      AP1  C
ATOM   4654  HD1 PRO A 296      10.413  13.483 -34.859  0.00  0.00      AP1   
ATOM   4655  HD2 PRO A 296       9.456  13.656 -36.389  0.00  0.00      AP1   
ATOM   4656  CA  PRO A 296       7.949  11.639 -34.495  1.00  0.00      AP1  C
ATOM   4657  HA  PRO A 296       7.247  11.343 -35.266  0.00  0.00      AP1   
ATOM   4658  CB  PRO A 296       9.162  10.761 -34.793  1.00  0.00      AP1  C
ATOM   4659  HB1 PRO A 296       8.891   9.778 -35.239  0.00  0.00      AP1   
ATOM   4660  HB2 PRO A 296       9.818  10.607 -33.907  0.00  0.00      AP1   
ATOM   4661  CG  PRO A 296       9.918  11.592 -35.837  1.00  0.00      AP1  C
ATOM   4662  HG1 PRO A 296       9.592  11.323 -36.861  0.00  0.00      AP1   
ATOM   4663  HG2 PRO A 296      11.020  11.440 -35.779  0.00  0.00      AP1   
ATOM   4664  C   PRO A 296       7.327  11.425 -33.163  1.00  0.00      AP1  C
ATOM   4665  O   PRO A 296       7.745  12.038 -32.181  1.00  0.00      AP1  O
ATOM   4666  N   ASN A 297       6.307  10.554 -33.140  1.00  0.00      AP1  N
ATOM   4667  HN  ASN A 297       5.965  10.101 -33.963  0.00  0.00      AP1   
ATOM   4668  CA  ASN A 297       5.622  10.198 -31.942  1.00  0.00      AP1  C
ATOM   4669  HA  ASN A 297       5.523  11.090 -31.332  0.00  0.00      AP1   
ATOM   4670  CB  ASN A 297       4.311   9.459 -32.250  1.00  0.00      AP1  C
ATOM   4671  HB1 ASN A 297       3.751  10.058 -33.001  0.00  0.00      AP1   
ATOM   4672  HB2 ASN A 297       4.524   8.470 -32.705  0.00  0.00      AP1   
ATOM   4673  CG  ASN A 297       3.451   9.313 -30.999  1.00  0.00      AP1  C
ATOM   4674  OD1 ASN A 297       3.891   9.580 -29.882  1.00  0.00      AP1  O
ATOM   4675  ND2 ASN A 297       2.184   8.862 -31.192  1.00  0.00      AP1  N
ATOM   4676 HD21 ASN A 297       1.603   8.771 -30.388  0.00  0.00      AP1   
ATOM   4677 HD22 ASN A 297       1.860   8.665 -32.112  0.00  0.00      AP1   
ATOM   4678  C   ASN A 297       6.525   9.251 -31.217  1.00  0.00      AP1  C
ATOM   4679  O   ASN A 297       7.012   8.282 -31.798  1.00  0.00      AP1  O
ATOM   4680  N   ILE A 298       6.800   9.530 -29.931  1.00  0.00      AP1  N
ATOM   4681  HN  ILE A 298       6.488  10.305 -29.385  0.00  0.00      AP1   
ATOM   4682  CA  ILE A 298       7.642   8.623 -29.229  1.00  0.00      AP1  C
ATOM   4683  HA  ILE A 298       7.922   7.825 -29.905  0.00  0.00      AP1   
ATOM   4684  CB  ILE A 298       8.819   9.295 -28.609  1.00  0.00      AP1  C
ATOM   4685  HB  ILE A 298       8.378  10.111 -27.982  0.00  0.00      AP1   
ATOM   4686  CG2 ILE A 298       9.620   8.245 -27.822  1.00  0.00      AP1  C
ATOM   4687 HG21 ILE A 298      10.415   8.731 -27.219  0.00  0.00      AP1   
ATOM   4688 HG22 ILE A 298       8.962   7.686 -27.124  0.00  0.00      AP1   
ATOM   4689 HG23 ILE A 298      10.102   7.517 -28.508  0.00  0.00      AP1   
ATOM   4690  CG1 ILE A 298       9.639   9.957 -29.726  1.00  0.00      AP1  C
ATOM   4691 HG11 ILE A 298      10.200   9.180 -30.292  0.00  0.00      AP1   
ATOM   4692 HG12 ILE A 298       8.942  10.447 -30.443  0.00  0.00      AP1   
ATOM   4693  CD  ILE A 298      10.614  11.005 -29.218  1.00  0.00      AP1  C
ATOM   4694  HD1 ILE A 298      11.137  11.491 -30.070  0.00  0.00      AP1   
ATOM   4695  HD2 ILE A 298      10.079  11.792 -28.644  0.00  0.00      AP1   
ATOM   4696  HD3 ILE A 298      11.382  10.548 -28.559  0.00  0.00      AP1   
ATOM   4697  C   ILE A 298       6.807   8.010 -28.163  1.00  0.00      AP1  C
ATOM   4698  O   ILE A 298       6.571   8.587 -27.102  1.00  0.00      AP1  O
ATOM   4699  N   SER A 299       6.337   6.788 -28.444  1.00  0.00      AP1  N
ATOM   4700  HN  SER A 299       6.533   6.260 -29.271  0.00  0.00      AP1   
ATOM   4701  CA  SER A 299       5.478   6.130 -27.523  1.00  0.00      AP1  C
ATOM   4702  HA  SER A 299       5.422   6.736 -26.628  0.00  0.00      AP1   
ATOM   4703  CB  SER A 299       4.094   5.843 -28.118  1.00  0.00      AP1  C
ATOM   4704  HB1 SER A 299       3.519   5.238 -27.380  0.00  0.00      AP1   
ATOM   4705  HB2 SER A 299       3.533   6.793 -28.271  0.00  0.00      AP1   
ATOM   4706  OG  SER A 299       4.235   5.110 -29.323  1.00  0.00      AP1  O
ATOM   4707  HG1 SER A 299       3.363   4.759 -29.545  0.00  0.00      AP1   
ATOM   4708  C   SER A 299       6.144   4.848 -27.150  1.00  0.00      AP1  C
ATOM   4709  O   SER A 299       7.027   4.344 -27.852  1.00  0.00      AP1  O
ATOM   4710  N   GLY A 300       5.744   4.314 -25.984  1.00  0.00      AP1  N
ATOM   4711  HN  GLY A 300       5.039   4.742 -25.420  0.00  0.00      AP1   
ATOM   4712  CA  GLY A 300       6.294   3.105 -25.471  1.00  0.00      AP1  C
ATOM   4713  HA1 GLY A 300       6.634   2.480 -26.285  0.00  0.00      AP1   
ATOM   4714  HA2 GLY A 300       5.587   2.625 -24.808  0.00  0.00      AP1   
ATOM   4715  C   GLY A 300       7.478   3.498 -24.669  1.00  0.00      AP1  C
ATOM   4716  O   GLY A 300       7.927   4.644 -24.713  1.00  0.00      AP1  O
ATOM   4717  N   GLU A 301       8.021   2.535 -23.909  1.00  0.00      AP1  N
ATOM   4718  HN  GLU A 301       7.675   1.604 -23.835  0.00  0.00      AP1   
ATOM   4719  CA  GLU A 301       9.183   2.787 -23.118  1.00  0.00      AP1  C
ATOM   4720  HA  GLU A 301       9.057   3.672 -22.507  0.00  0.00      AP1   
ATOM   4721  CB  GLU A 301       9.604   1.523 -22.340  1.00  0.00      AP1  C
ATOM   4722  HB1 GLU A 301       9.876   0.734 -23.079  0.00  0.00      AP1   
ATOM   4723  HB2 GLU A 301      10.531   1.729 -21.759  0.00  0.00      AP1   
ATOM   4724  CG  GLU A 301       8.532   0.953 -21.397  1.00  0.00      AP1  C
ATOM   4725  HG1 GLU A 301       8.492   1.560 -20.474  0.00  0.00      AP1   
ATOM   4726  HG2 GLU A 301       7.535   0.957 -21.880  0.00  0.00      AP1   
ATOM   4727  CD  GLU A 301       8.942  -0.465 -21.007  1.00  0.00      AP1  C
ATOM   4728  OE1 GLU A 301       9.341  -1.240 -21.918  1.00  0.00      AP1  O
ATOM   4729  OE2 GLU A 301       8.862  -0.788 -19.791  1.00  0.00      AP1  O
ATOM   4730  C   GLU A 301      10.256   3.087 -24.119  1.00  0.00      AP1  C
ATOM   4731  O   GLU A 301      10.371   2.375 -25.110  1.00  0.00      AP1  O
ATOM   4732  N   PHE A 302      10.974   4.218 -23.976  1.00  0.00      AP1  N
ATOM   4733  HN  PHE A 302      10.768   4.875 -23.253  0.00  0.00      AP1   
ATOM   4734  CA  PHE A 302      12.084   4.591 -24.826  1.00  0.00      AP1  C
ATOM   4735  HA  PHE A 302      12.326   5.618 -24.581  0.00  0.00      AP1   
ATOM   4736  CB  PHE A 302      13.355   3.716 -24.687  1.00  0.00      AP1  C
ATOM   4737  HB1 PHE A 302      13.102   2.664 -24.941  0.00  0.00      AP1   
ATOM   4738  HB2 PHE A 302      14.146   4.043 -25.396  0.00  0.00      AP1   
ATOM   4739  CG  PHE A 302      13.849   3.740 -23.276  1.00  0.00      AP1  C
ATOM   4740  CD1 PHE A 302      14.493   4.840 -22.759  1.00  0.00      AP1  C
ATOM   4741  HD1 PHE A 302      14.647   5.711 -23.381  0.00  0.00      AP1   
ATOM   4742  CE1 PHE A 302      14.949   4.844 -21.462  1.00  0.00      AP1  C
ATOM   4743  HE1 PHE A 302      15.447   5.718 -21.067  0.00  0.00      AP1   
ATOM   4744  CZ  PHE A 302      14.766   3.740 -20.669  1.00  0.00      AP1  C
ATOM   4745  HZ  PHE A 302      15.113   3.742 -19.645  0.00  0.00      AP1   
ATOM   4746  CD2 PHE A 302      13.680   2.635 -22.474  1.00  0.00      AP1  C
ATOM   4747  HD2 PHE A 302      13.206   1.747 -22.870  0.00  0.00      AP1   
ATOM   4748  CE2 PHE A 302      14.131   2.633 -21.176  1.00  0.00      AP1  C
ATOM   4749  HE2 PHE A 302      13.986   1.759 -20.557  0.00  0.00      AP1   
ATOM   4750  C   PHE A 302      11.676   4.566 -26.281  1.00  0.00      AP1  C
ATOM   4751  O   PHE A 302      12.516   4.389 -27.161  1.00  0.00      AP1  O
ATOM   4752  N   GLY A 303      10.379   4.741 -26.604  1.00  0.00      AP1  N
ATOM   4753  HN  GLY A 303       9.621   4.858 -25.963  0.00  0.00      AP1   
ATOM   4754  CA  GLY A 303      10.024   4.766 -28.000  1.00  0.00      AP1  C
ATOM   4755  HA1 GLY A 303      10.726   5.426 -28.491  0.00  0.00      AP1   
ATOM   4756  HA2 GLY A 303       8.994   5.090 -28.061  0.00  0.00      AP1   
ATOM   4757  C   GLY A 303      10.124   3.413 -28.650  1.00  0.00      AP1  C
ATOM   4758  O   GLY A 303      10.360   3.320 -29.853  1.00  0.00      AP1  O
ATOM   4759  N   LEU A 304       9.904   2.318 -27.892  1.00  0.00      AP1  N
ATOM   4760  HN  LEU A 304       9.666   2.357 -26.924  0.00  0.00      AP1   
ATOM   4761  CA  LEU A 304       9.996   0.979 -28.427  1.00  0.00      AP1  C
ATOM   4762  HA  LEU A 304      10.946   0.916 -28.942  0.00  0.00      AP1   
ATOM   4763  CB  LEU A 304       9.998  -0.106 -27.342  1.00  0.00      AP1  C
ATOM   4764  HB1 LEU A 304       9.211   0.168 -26.602  0.00  0.00      AP1   
ATOM   4765  HB2 LEU A 304       9.674  -1.070 -27.793  0.00  0.00      AP1   
ATOM   4766  CG  LEU A 304      11.369  -0.221 -26.646  1.00  0.00      AP1  C
ATOM   4767  HG  LEU A 304      11.608   0.811 -26.293  0.00  0.00      AP1   
ATOM   4768  CD1 LEU A 304      11.337  -1.178 -25.449  1.00  0.00      AP1  C
ATOM   4769 HD11 LEU A 304      12.349  -1.275 -25.000  0.00  0.00      AP1   
ATOM   4770 HD12 LEU A 304      10.643  -0.803 -24.667  0.00  0.00      AP1   
ATOM   4771 HD13 LEU A 304      10.999  -2.188 -25.763  0.00  0.00      AP1   
ATOM   4772  CD2 LEU A 304      12.451  -0.642 -27.651  1.00  0.00      AP1  C
ATOM   4773 HD21 LEU A 304      13.441  -0.705 -27.149  0.00  0.00      AP1   
ATOM   4774 HD22 LEU A 304      12.234  -1.635 -28.094  0.00  0.00      AP1   
ATOM   4775 HD23 LEU A 304      12.527   0.100 -28.475  0.00  0.00      AP1   
ATOM   4776  C   LEU A 304       8.917   0.718 -29.435  1.00  0.00      AP1  C
ATOM   4777  O   LEU A 304       9.088  -0.116 -30.321  1.00  0.00      AP1  O
ATOM   4778  N   ASP A 305       7.778   1.431 -29.340  1.00  0.00      AP1  N
ATOM   4779  HN  ASP A 305       7.607   2.137 -28.658  0.00  0.00      AP1   
ATOM   4780  CA  ASP A 305       6.667   1.237 -30.238  1.00  0.00      AP1  C
ATOM   4781  HA  ASP A 305       6.378   0.194 -30.168  0.00  0.00      AP1   
ATOM   4782  CB  ASP A 305       5.479   2.158 -29.929  1.00  0.00      AP1  C
ATOM   4783  HB1 ASP A 305       5.841   3.201 -29.833  0.00  0.00      AP1   
ATOM   4784  HB2 ASP A 305       4.733   2.122 -30.748  0.00  0.00      AP1   
ATOM   4785  CG  ASP A 305       4.821   1.749 -28.613  1.00  0.00      AP1  C
ATOM   4786  OD1 ASP A 305       5.204   0.690 -28.052  1.00  0.00      AP1  O
ATOM   4787  OD2 ASP A 305       3.919   2.500 -28.153  1.00  0.00      AP1  O
ATOM   4788  C   ASP A 305       7.082   1.480 -31.672  1.00  0.00      AP1  C
ATOM   4789  O   ASP A 305       6.520   0.895 -32.593  1.00  0.00      AP1  O
ATOM   4790  N   ASN A 306       8.075   2.352 -31.927  1.00  0.00      AP1  N
ATOM   4791  HN  ASN A 306       8.549   2.853 -31.203  0.00  0.00      AP1   
ATOM   4792  CA  ASN A 306       8.544   2.642 -33.261  1.00  0.00      AP1  C
ATOM   4793  HA  ASN A 306       7.652   2.875 -33.832  0.00  0.00      AP1   
ATOM   4794  CB  ASN A 306       9.394   3.931 -33.317  1.00  0.00      AP1  C
ATOM   4795  HB1 ASN A 306      10.132   3.888 -32.487  0.00  0.00      AP1   
ATOM   4796  HB2 ASN A 306       9.964   3.976 -34.267  0.00  0.00      AP1   
ATOM   4797  CG  ASN A 306       8.400   5.089 -33.125  1.00  0.00      AP1  C
ATOM   4798  OD1 ASN A 306       7.188   4.899 -33.212  1.00  0.00      AP1  O
ATOM   4799  ND2 ASN A 306       8.902   6.327 -32.880  1.00  0.00      AP1  N
ATOM   4800 HD21 ASN A 306       8.249   7.067 -32.746  0.00  0.00      AP1   
ATOM   4801 HD22 ASN A 306       9.886   6.461 -32.811  0.00  0.00      AP1   
ATOM   4802  C   ASN A 306       9.213   1.446 -33.919  1.00  0.00      AP1  C
ATOM   4803  O   ASN A 306       9.457   1.486 -35.124  1.00  0.00      AP1  O
ATOM   4804  N   PHE A 307       9.579   0.380 -33.158  1.00  0.00      AP1  N
ATOM   4805  HN  PHE A 307       9.414   0.365 -32.173  0.00  0.00      AP1   
ATOM   4806  CA  PHE A 307      10.226  -0.808 -33.676  1.00  0.00      AP1  C
ATOM   4807  HA  PHE A 307      10.526  -0.583 -34.692  0.00  0.00      AP1   
ATOM   4808  CB  PHE A 307      11.414  -1.227 -32.791  1.00  0.00      AP1  C
ATOM   4809  HB1 PHE A 307      11.080  -1.271 -31.731  0.00  0.00      AP1   
ATOM   4810  HB2 PHE A 307      11.777  -2.242 -33.063  0.00  0.00      AP1   
ATOM   4811  CG  PHE A 307      12.501  -0.193 -32.904  1.00  0.00      AP1  C
ATOM   4812  CD1 PHE A 307      13.350  -0.173 -33.992  1.00  0.00      AP1  C
ATOM   4813  HD1 PHE A 307      13.233  -0.909 -34.776  0.00  0.00      AP1   
ATOM   4814  CE1 PHE A 307      14.354   0.764 -34.103  1.00  0.00      AP1  C
ATOM   4815  HE1 PHE A 307      14.996   0.768 -34.972  0.00  0.00      AP1   
ATOM   4816  CZ  PHE A 307      14.534   1.697 -33.112  1.00  0.00      AP1  C
ATOM   4817  HZ  PHE A 307      15.310   2.445 -33.193  0.00  0.00      AP1   
ATOM   4818  CD2 PHE A 307      12.706   0.741 -31.909  1.00  0.00      AP1  C
ATOM   4819  HD2 PHE A 307      12.089   0.730 -31.022  0.00  0.00      AP1   
ATOM   4820  CE2 PHE A 307      13.708   1.680 -32.012  1.00  0.00      AP1  C
ATOM   4821  HE2 PHE A 307      13.848   2.407 -31.224  0.00  0.00      AP1   
ATOM   4822  C   PHE A 307       9.231  -1.946 -33.749  1.00  0.00      AP1  C
ATOM   4823  O   PHE A 307       8.247  -1.992 -33.014  1.00  0.00      AP1  O
ATOM   4824  N   ASP A 308       9.475  -2.901 -34.674  1.00  0.00      AP1  N
ATOM   4825  HN  ASP A 308      10.286  -2.927 -35.252  0.00  0.00      AP1   
ATOM   4826  CA  ASP A 308       8.576  -3.993 -34.922  1.00  0.00      AP1  C
ATOM   4827  HA  ASP A 308       7.598  -3.579 -35.137  0.00  0.00      AP1   
ATOM   4828  CB  ASP A 308       9.056  -4.865 -36.103  1.00  0.00      AP1  C
ATOM   4829  HB1 ASP A 308       9.409  -4.207 -36.923  0.00  0.00      AP1   
ATOM   4830  HB2 ASP A 308       9.897  -5.516 -35.792  0.00  0.00      AP1   
ATOM   4831  CG  ASP A 308       7.944  -5.750 -36.674  1.00  0.00      AP1  C
ATOM   4832  OD1 ASP A 308       6.778  -5.697 -36.193  1.00  0.00      AP1  O
ATOM   4833  OD2 ASP A 308       8.267  -6.505 -37.629  1.00  0.00      AP1  O
ATOM   4834  C   ASP A 308       8.436  -4.805 -33.667  1.00  0.00      AP1  C
ATOM   4835  O   ASP A 308       9.393  -5.029 -32.920  1.00  0.00      AP1  O
ATOM   4836  N   SER A 309       7.190  -5.249 -33.414  1.00  0.00      AP1  N
ATOM   4837  HN  SER A 309       6.441  -5.089 -34.056  0.00  0.00      AP1   
ATOM   4838  CA  SER A 309       6.811  -5.973 -32.241  1.00  0.00      AP1  C
ATOM   4839  HA  SER A 309       7.192  -5.401 -31.405  0.00  0.00      AP1   
ATOM   4840  CB  SER A 309       5.290  -6.174 -32.133  1.00  0.00      AP1  C
ATOM   4841  HB1 SER A 309       5.075  -6.672 -31.160  0.00  0.00      AP1   
ATOM   4842  HB2 SER A 309       4.769  -5.190 -32.119  0.00  0.00      AP1   
ATOM   4843  OG  SER A 309       4.820  -6.997 -33.190  1.00  0.00      AP1  O
ATOM   4844  HG1 SER A 309       3.925  -7.273 -32.957  0.00  0.00      AP1   
ATOM   4845  C   SER A 309       7.458  -7.318 -32.191  1.00  0.00      AP1  C
ATOM   4846  O   SER A 309       7.736  -7.817 -31.103  1.00  0.00      AP1  O
ATOM   4847  N   GLN A 310       7.745  -7.946 -33.344  1.00  0.00      AP1  N
ATOM   4848  HN  GLN A 310       7.584  -7.602 -34.267  0.00  0.00      AP1   
ATOM   4849  CA  GLN A 310       8.347  -9.252 -33.292  1.00  0.00      AP1  C
ATOM   4850  HA  GLN A 310       7.722  -9.882 -32.671  0.00  0.00      AP1   
ATOM   4851  CB  GLN A 310       8.556  -9.832 -34.696  1.00  0.00      AP1  C
ATOM   4852  HB1 GLN A 310       9.323  -9.197 -35.196  0.00  0.00      AP1   
ATOM   4853  HB2 GLN A 310       9.002 -10.849 -34.612  0.00  0.00      AP1   
ATOM   4854  CG  GLN A 310       7.284  -9.861 -35.545  1.00  0.00      AP1  C
ATOM   4855  HG1 GLN A 310       6.544 -10.567 -35.111  0.00  0.00      AP1   
ATOM   4856  HG2 GLN A 310       6.814  -8.857 -35.583  0.00  0.00      AP1   
ATOM   4857  CD  GLN A 310       7.673 -10.345 -36.932  1.00  0.00      AP1  C
ATOM   4858  OE1 GLN A 310       7.375  -9.703 -37.938  1.00  0.00      AP1  O
ATOM   4859  NE2 GLN A 310       8.355 -11.520 -36.995  1.00  0.00      AP1  N
ATOM   4860 HE21 GLN A 310       8.617 -11.840 -37.901  0.00  0.00      AP1   
ATOM   4861 HE22 GLN A 310       8.554 -12.022 -36.160  0.00  0.00      AP1   
ATOM   4862  C   GLN A 310       9.690  -9.150 -32.626  1.00  0.00      AP1  C
ATOM   4863  O   GLN A 310      10.052  -9.979 -31.793  1.00  0.00      AP1  O
ATOM   4864  N   PHE A 311      10.471  -8.118 -32.979  1.00  0.00      AP1  N
ATOM   4865  HN  PHE A 311      10.232  -7.396 -33.626  0.00  0.00      AP1   
ATOM   4866  CA  PHE A 311      11.776  -7.992 -32.405  1.00  0.00      AP1  C
ATOM   4867  HA  PHE A 311      12.219  -8.981 -32.422  0.00  0.00      AP1   
ATOM   4868  CB  PHE A 311      12.695  -7.117 -33.274  1.00  0.00      AP1  C
ATOM   4869  HB1 PHE A 311      12.262  -6.096 -33.348  0.00  0.00      AP1   
ATOM   4870  HB2 PHE A 311      13.701  -7.013 -32.814  0.00  0.00      AP1   
ATOM   4871  CG  PHE A 311      12.711  -7.773 -34.634  1.00  0.00      AP1  C
ATOM   4872  CD1 PHE A 311      13.274  -9.017 -34.845  1.00  0.00      AP1  C
ATOM   4873  HD1 PHE A 311      13.727  -9.546 -34.018  0.00  0.00      AP1   
ATOM   4874  CE1 PHE A 311      13.275  -9.597 -36.097  1.00  0.00      AP1  C
ATOM   4875  HE1 PHE A 311      13.705 -10.578 -36.238  0.00  0.00      AP1   
ATOM   4876  CZ  PHE A 311      12.726  -8.939 -37.170  1.00  0.00      AP1  C
ATOM   4877  HZ  PHE A 311      12.711  -9.393 -38.151  0.00  0.00      AP1   
ATOM   4878  CD2 PHE A 311      12.183  -7.121 -35.729  1.00  0.00      AP1  C
ATOM   4879  HD2 PHE A 311      11.774  -6.126 -35.620  0.00  0.00      AP1   
ATOM   4880  CE2 PHE A 311      12.183  -7.693 -36.983  1.00  0.00      AP1  C
ATOM   4881  HE2 PHE A 311      11.755  -7.157 -37.819  0.00  0.00      AP1   
ATOM   4882  C   PHE A 311      11.675  -7.579 -30.962  1.00  0.00      AP1  C
ATOM   4883  O   PHE A 311      12.310  -8.166 -30.090  1.00  0.00      AP1  O
ATOM   4884  N   THR A 312      10.799  -6.613 -30.634  1.00  0.00      AP1  N
ATOM   4885  HN  THR A 312      10.191  -6.165 -31.289  0.00  0.00      AP1   
ATOM   4886  CA  THR A 312      10.665  -6.137 -29.282  1.00  0.00      AP1  C
ATOM   4887  HA  THR A 312      11.663  -5.913 -28.929  0.00  0.00      AP1   
ATOM   4888  CB  THR A 312       9.747  -4.957 -29.216  1.00  0.00      AP1  C
ATOM   4889  HB  THR A 312       8.741  -5.329 -29.531  0.00  0.00      AP1   
ATOM   4890  OG1 THR A 312      10.164  -3.974 -30.152  1.00  0.00      AP1  O
ATOM   4891  HG1 THR A 312       9.544  -3.244 -30.051  0.00  0.00      AP1   
ATOM   4892  CG2 THR A 312       9.809  -4.356 -27.812  1.00  0.00      AP1  C
ATOM   4893 HG21 THR A 312       9.056  -3.549 -27.694  0.00  0.00      AP1   
ATOM   4894 HG22 THR A 312       9.598  -5.134 -27.048  0.00  0.00      AP1   
ATOM   4895 HG23 THR A 312      10.813  -3.928 -27.604  0.00  0.00      AP1   
ATOM   4896  C   THR A 312      10.140  -7.263 -28.408  1.00  0.00      AP1  C
ATOM   4897  O   THR A 312      10.472  -7.367 -27.229  1.00  0.00      AP1  O
ATOM   4898  N   ASN A 313       9.268  -8.140 -28.952  1.00  0.00      AP1  N
ATOM   4899  HN  ASN A 313       8.925  -8.088 -29.889  0.00  0.00      AP1   
ATOM   4900  CA  ASN A 313       8.754  -9.254 -28.186  1.00  0.00      AP1  C
ATOM   4901  HA  ASN A 313       8.410  -8.825 -27.251  0.00  0.00      AP1   
ATOM   4902  CB  ASN A 313       7.613 -10.011 -28.881  1.00  0.00      AP1  C
ATOM   4903  HB1 ASN A 313       7.921 -10.200 -29.933  0.00  0.00      AP1   
ATOM   4904  HB2 ASN A 313       7.454 -10.997 -28.398  0.00  0.00      AP1   
ATOM   4905  CG  ASN A 313       6.377  -9.127 -28.842  1.00  0.00      AP1  C
ATOM   4906  OD1 ASN A 313       6.361  -8.089 -28.183  1.00  0.00      AP1  O
ATOM   4907  ND2 ASN A 313       5.316  -9.536 -29.586  1.00  0.00      AP1  N
ATOM   4908 HD21 ASN A 313       4.503  -8.960 -29.579  0.00  0.00      AP1   
ATOM   4909 HD22 ASN A 313       5.381 -10.365 -30.133  0.00  0.00      AP1   
ATOM   4910  C   ASN A 313       9.823 -10.266 -27.859  1.00  0.00      AP1  C
ATOM   4911  O   ASN A 313       9.647 -11.037 -26.918  1.00  0.00      AP1  O
ATOM   4912  N   GLU A 314      10.921 -10.343 -28.639  1.00  0.00      AP1  N
ATOM   4913  HN  GLU A 314      11.105  -9.734 -29.405  0.00  0.00      AP1   
ATOM   4914  CA  GLU A 314      11.942 -11.337 -28.422  1.00  0.00      AP1  C
ATOM   4915  HA  GLU A 314      11.492 -12.321 -28.444  0.00  0.00      AP1   
ATOM   4916  CB  GLU A 314      13.053 -11.245 -29.489  1.00  0.00      AP1  C
ATOM   4917  HB1 GLU A 314      12.591 -10.900 -30.443  0.00  0.00      AP1   
ATOM   4918  HB2 GLU A 314      13.787 -10.458 -29.203  0.00  0.00      AP1   
ATOM   4919  CG  GLU A 314      13.825 -12.527 -29.795  1.00  0.00      AP1  C
ATOM   4920  HG1 GLU A 314      14.336 -12.877 -28.880  0.00  0.00      AP1   
ATOM   4921  HG2 GLU A 314      13.145 -13.322 -30.161  0.00  0.00      AP1   
ATOM   4922  CD  GLU A 314      14.898 -12.222 -30.832  1.00  0.00      AP1  C
ATOM   4923  OE1 GLU A 314      14.590 -11.597 -31.883  1.00  0.00      AP1  O
ATOM   4924  OE2 GLU A 314      16.061 -12.633 -30.582  1.00  0.00      AP1  O
ATOM   4925  C   GLU A 314      12.527 -11.143 -27.044  1.00  0.00      AP1  C
ATOM   4926  O   GLU A 314      12.544 -10.042 -26.496  1.00  0.00      AP1  O
ATOM   4927  N   PRO A 315      12.960 -12.232 -26.437  1.00  0.00      AP1  N
ATOM   4928  CD  PRO A 315      12.447 -13.549 -26.758  1.00  0.00      AP1  C
ATOM   4929  HD1 PRO A 315      12.606 -13.811 -27.829  0.00  0.00      AP1   
ATOM   4930  HD2 PRO A 315      11.363 -13.646 -26.520  0.00  0.00      AP1   
ATOM   4931  CA  PRO A 315      13.522 -12.194 -25.114  1.00  0.00      AP1  C
ATOM   4932  HA  PRO A 315      12.836 -11.720 -24.422  0.00  0.00      AP1   
ATOM   4933  CB  PRO A 315      13.561 -13.640 -24.611  1.00  0.00      AP1  C
ATOM   4934  HB1 PRO A 315      12.778 -13.839 -23.846  0.00  0.00      AP1   
ATOM   4935  HB2 PRO A 315      14.562 -13.917 -24.210  0.00  0.00      AP1   
ATOM   4936  CG  PRO A 315      13.269 -14.488 -25.858  1.00  0.00      AP1  C
ATOM   4937  HG1 PRO A 315      12.723 -15.412 -25.584  0.00  0.00      AP1   
ATOM   4938  HG2 PRO A 315      14.199 -14.788 -26.393  0.00  0.00      AP1   
ATOM   4939  C   PRO A 315      14.815 -11.463 -25.094  1.00  0.00      AP1  C
ATOM   4940  O   PRO A 315      15.638 -11.666 -25.985  1.00  0.00      AP1  O
ATOM   4941  N   VAL A 316      15.031 -10.646 -24.049  1.00  0.00      AP1  N
ATOM   4942  HN  VAL A 316      14.456 -10.539 -23.242  0.00  0.00      AP1   
ATOM   4943  CA  VAL A 316      16.196  -9.827 -24.055  1.00  0.00      AP1  C
ATOM   4944  HA  VAL A 316      16.410  -9.522 -25.072  0.00  0.00      AP1   
ATOM   4945  CB  VAL A 316      16.136  -8.726 -23.070  1.00  0.00      AP1  C
ATOM   4946  HB  VAL A 316      16.217  -9.180 -22.052  0.00  0.00      AP1   
ATOM   4947  CG1 VAL A 316      17.335  -7.813 -23.367  1.00  0.00      AP1  C
ATOM   4948 HG11 VAL A 316      17.331  -6.936 -22.684  0.00  0.00      AP1   
ATOM   4949 HG12 VAL A 316      18.299  -8.342 -23.220  0.00  0.00      AP1   
ATOM   4950 HG13 VAL A 316      17.292  -7.435 -24.411  0.00  0.00      AP1   
ATOM   4951  CG2 VAL A 316      14.751  -8.069 -23.092  1.00  0.00      AP1  C
ATOM   4952 HG21 VAL A 316      14.710  -7.215 -22.383  0.00  0.00      AP1   
ATOM   4953 HG22 VAL A 316      14.515  -7.690 -24.110  0.00  0.00      AP1   
ATOM   4954 HG23 VAL A 316      13.960  -8.789 -22.796  0.00  0.00      AP1   
ATOM   4955  C   VAL A 316      17.332 -10.671 -23.593  1.00  0.00      AP1  C
ATOM   4956  O   VAL A 316      17.580 -10.769 -22.392  1.00  0.00      AP1  O
ATOM   4957  N   GLN A 317      18.049 -11.294 -24.546  1.00  0.00      AP1  N
ATOM   4958  HN  GLN A 317      17.866 -11.237 -25.526  0.00  0.00      AP1   
ATOM   4959  CA  GLN A 317      19.167 -12.112 -24.200  1.00  0.00      AP1  C
ATOM   4960  HA  GLN A 317      19.782 -11.583 -23.482  0.00  0.00      AP1   
ATOM   4961  CB  GLN A 317      18.784 -13.534 -23.693  1.00  0.00      AP1  C
ATOM   4962  HB1 GLN A 317      19.733 -14.036 -23.395  0.00  0.00      AP1   
ATOM   4963  HB2 GLN A 317      18.176 -13.443 -22.764  0.00  0.00      AP1   
ATOM   4964  CG  GLN A 317      18.054 -14.424 -24.716  1.00  0.00      AP1  C
ATOM   4965  HG1 GLN A 317      17.093 -13.956 -25.021  0.00  0.00      AP1   
ATOM   4966  HG2 GLN A 317      18.670 -14.561 -25.628  0.00  0.00      AP1   
ATOM   4967  CD  GLN A 317      17.739 -15.779 -24.073  1.00  0.00      AP1  C
ATOM   4968  OE1 GLN A 317      17.773 -15.925 -22.853  1.00  0.00      AP1  O
ATOM   4969  NE2 GLN A 317      17.412 -16.796 -24.919  1.00  0.00      AP1  N
ATOM   4970 HE21 GLN A 317      17.203 -17.677 -24.504  0.00  0.00      AP1   
ATOM   4971 HE22 GLN A 317      17.408 -16.640 -25.901  0.00  0.00      AP1   
ATOM   4972  C   GLN A 317      19.969 -12.282 -25.434  1.00  0.00      AP1  C
ATOM   4973  O   GLN A 317      19.535 -11.947 -26.536  1.00  0.00      AP1  O
ATOM   4974  N   LEU A 318      21.212 -12.763 -25.240  1.00  0.00      AP1  N
ATOM   4975  HN  LEU A 318      21.603 -12.894 -24.331  0.00  0.00      AP1   
ATOM   4976  CA  LEU A 318      22.085 -13.130 -26.314  1.00  0.00      AP1  C
ATOM   4977  HA  LEU A 318      21.666 -12.819 -27.262  0.00  0.00      AP1   
ATOM   4978  CB  LEU A 318      23.532 -12.642 -26.144  1.00  0.00      AP1  C
ATOM   4979  HB1 LEU A 318      23.900 -13.037 -25.169  0.00  0.00      AP1   
ATOM   4980  HB2 LEU A 318      24.167 -13.113 -26.926  0.00  0.00      AP1   
ATOM   4981  CG  LEU A 318      23.700 -11.106 -26.157  1.00  0.00      AP1  C
ATOM   4982  HG  LEU A 318      23.009 -10.738 -25.361  0.00  0.00      AP1   
ATOM   4983  CD1 LEU A 318      25.134 -10.704 -25.801  1.00  0.00      AP1  C
ATOM   4984 HD11 LEU A 318      25.256  -9.601 -25.860  0.00  0.00      AP1   
ATOM   4985 HD12 LEU A 318      25.386 -11.028 -24.769  0.00  0.00      AP1   
ATOM   4986 HD13 LEU A 318      25.858 -11.171 -26.502  0.00  0.00      AP1   
ATOM   4987  CD2 LEU A 318      23.253 -10.493 -27.495  1.00  0.00      AP1  C
ATOM   4988 HD21 LEU A 318      23.367  -9.388 -27.470  0.00  0.00      AP1   
ATOM   4989 HD22 LEU A 318      23.857 -10.874 -28.343  0.00  0.00      AP1   
ATOM   4990 HD23 LEU A 318      22.185 -10.728 -27.693  0.00  0.00      AP1   
ATOM   4991  C   LEU A 318      22.054 -14.601 -26.276  1.00  0.00      AP1  C
ATOM   4992  O   LEU A 318      22.113 -15.200 -25.202  1.00  0.00      AP1  O
ATOM   4993  N   GLU A 319      21.914 -15.327 -27.430  1.00  0.00      AP1  N
ATOM   4994  HN  GLU A 319      21.831 -14.773 -28.254  0.00  0.00      AP1   
ATOM   4995  CA  GLU A 319      21.864 -16.766 -27.674  1.00  0.00      AP1  C
ATOM   4996  HA  GLU A 319      21.004 -17.169 -27.155  0.00  0.00      AP1   
ATOM   4997  CB  GLU A 319      21.742 -17.036 -29.201  1.00  0.00      AP1  C
ATOM   4998  HB1 GLU A 319      22.557 -16.479 -29.718  0.00  0.00      AP1   
ATOM   4999  HB2 GLU A 319      21.929 -18.113 -29.410  0.00  0.00      AP1   
ATOM   5000  CG  GLU A 319      20.384 -16.623 -29.855  1.00  0.00      AP1  C
ATOM   5001  HG1 GLU A 319      20.233 -17.199 -30.786  0.00  0.00      AP1   
ATOM   5002  HG2 GLU A 319      19.537 -16.814 -29.166  0.00  0.00      AP1   
ATOM   5003  CD  GLU A 319      20.212 -15.187 -30.314  1.00  0.00      AP1  C
ATOM   5004  OE1 GLU A 319      21.100 -14.337 -30.107  1.00  0.00      AP1  O
ATOM   5005  OE2 GLU A 319      19.151 -14.916 -30.914  1.00  0.00      AP1  O
ATOM   5006  C   GLU A 319      23.087 -17.451 -27.113  1.00  0.00      AP1  C
ATOM   5007  O   GLU A 319      24.202 -16.978 -27.292  1.00  0.00      AP1  O
ATOM   5008  N   PRO A 320      23.041 -18.685 -26.198  1.00  0.00      AP1  N
ATOM   5009  CD  PRO A 320      21.846 -19.410 -25.616  1.00  0.00      AP1  C
ATOM   5010  HD1 PRO A 320      21.077 -19.590 -26.402  0.00  0.00      AP1   
ATOM   5011  HD2 PRO A 320      21.389 -18.814 -24.793  0.00  0.00      AP1   
ATOM   5012  CA  PRO A 320      24.226 -19.305 -25.590  1.00  0.00      AP1  C
ATOM   5013  HA  PRO A 320      24.760 -18.612 -24.950  0.00  0.00      AP1   
ATOM   5014  CB  PRO A 320      23.787 -20.419 -24.640  1.00  0.00      AP1  C
ATOM   5015  HB1 PRO A 320      23.777 -20.085 -23.578  0.00  0.00      AP1   
ATOM   5016  HB2 PRO A 320      24.416 -21.332 -24.745  0.00  0.00      AP1   
ATOM   5017  CG  PRO A 320      22.362 -20.745 -25.071  1.00  0.00      AP1  C
ATOM   5018  HG1 PRO A 320      21.765 -21.123 -24.218  0.00  0.00      AP1   
ATOM   5019  HG2 PRO A 320      22.324 -21.511 -25.880  0.00  0.00      AP1   
ATOM   5020  C   PRO A 320      25.138 -19.773 -26.668  1.00  0.00      AP1  C
ATOM   5021  O   PRO A 320      24.679 -20.250 -27.706  1.00  0.00      AP1  O
ATOM   5022  N   ASP A 321      26.446 -19.633 -26.421  1.00  0.00      AP1  N
ATOM   5023  HN  ASP A 321      26.847 -19.301 -25.571  0.00  0.00      AP1   
ATOM   5024  CA  ASP A 321      27.422 -19.964 -27.402  1.00  0.00      AP1  C
ATOM   5025  HA  ASP A 321      27.108 -19.542 -28.350  0.00  0.00      AP1   
ATOM   5026  CB  ASP A 321      28.851 -19.616 -26.978  1.00  0.00      AP1  C
ATOM   5027  HB1 ASP A 321      29.038 -20.016 -25.961  0.00  0.00      AP1   
ATOM   5028  HB2 ASP A 321      29.586 -20.070 -27.672  0.00  0.00      AP1   
ATOM   5029  CG  ASP A 321      28.999 -18.108 -26.958  1.00  0.00      AP1  C
ATOM   5030  OD1 ASP A 321      28.118 -17.438 -27.557  1.00  0.00      AP1  O
ATOM   5031  OD2 ASP A 321      29.982 -17.595 -26.357  1.00  0.00      AP1  O
ATOM   5032  C   ASP A 321      27.431 -21.439 -27.572  1.00  0.00      AP1  C
ATOM   5033  O   ASP A 321      26.897 -22.185 -26.748  1.00  0.00      AP1  O
ATOM   5034  N   ASP A 322      28.018 -21.863 -28.705  1.00  0.00      AP1  N
ATOM   5035  HN  ASP A 322      28.357 -21.255 -29.418  0.00  0.00      AP1   
ATOM   5036  CA  ASP A 322      28.220 -23.243 -29.008  1.00  0.00      AP1  C
ATOM   5037  HA  ASP A 322      27.786 -23.862 -28.231  0.00  0.00      AP1   
ATOM   5038  CB  ASP A 322      27.760 -23.636 -30.420  1.00  0.00      AP1  C
ATOM   5039  HB1 ASP A 322      26.773 -23.175 -30.624  0.00  0.00      AP1   
ATOM   5040  HB2 ASP A 322      28.479 -23.272 -31.180  0.00  0.00      AP1   
ATOM   5041  CG  ASP A 322      27.628 -25.155 -30.498  1.00  0.00      AP1  C
ATOM   5042  OD1 ASP A 322      28.002 -25.861 -29.522  1.00  0.00      AP1  O
ATOM   5043  OD2 ASP A 322      27.151 -25.632 -31.562  1.00  0.00      AP1  O
ATOM   5044  C   ASP A 322      29.699 -23.419 -28.923  1.00  0.00      AP1  C
ATOM   5045  O   ASP A 322      30.454 -22.717 -29.587  1.00  0.00      AP1  O
ATOM   5046  N   ASP A 323      30.168 -24.377 -28.111  1.00  0.00      AP1  N
ATOM   5047  HN  ASP A 323      29.598 -25.049 -27.646  0.00  0.00      AP1   
ATOM   5048  CA  ASP A 323      31.568 -24.535 -27.824  1.00  0.00      AP1  C
ATOM   5049  HA  ASP A 323      31.921 -23.570 -27.479  0.00  0.00      AP1   
ATOM   5050  CB  ASP A 323      31.777 -25.623 -26.768  1.00  0.00      AP1  C
ATOM   5051  HB1 ASP A 323      30.996 -25.528 -25.987  0.00  0.00      AP1   
ATOM   5052  HB2 ASP A 323      31.695 -26.630 -27.223  0.00  0.00      AP1   
ATOM   5053  CG  ASP A 323      33.133 -25.507 -26.080  1.00  0.00      AP1  C
ATOM   5054  OD1 ASP A 323      33.763 -24.412 -26.078  1.00  0.00      AP1  O
ATOM   5055  OD2 ASP A 323      33.547 -26.546 -25.503  1.00  0.00      AP1  O
ATOM   5056  C   ASP A 323      32.373 -24.880 -29.050  1.00  0.00      AP1  C
ATOM   5057  O   ASP A 323      33.461 -24.341 -29.238  1.00  0.00      AP1  O
ATOM   5058  N   ASP A 324      31.882 -25.777 -29.926  1.00  0.00      AP1  N
ATOM   5059  HN  ASP A 324      30.998 -26.233 -29.860  0.00  0.00      AP1   
ATOM   5060  CA  ASP A 324      32.632 -26.171 -31.090  1.00  0.00      AP1  C
ATOM   5061  HA  ASP A 324      33.606 -26.502 -30.748  0.00  0.00      AP1   
ATOM   5062  CB  ASP A 324      31.913 -27.273 -31.869  1.00  0.00      AP1  C
ATOM   5063  HB1 ASP A 324      30.859 -26.973 -32.037  0.00  0.00      AP1   
ATOM   5064  HB2 ASP A 324      32.392 -27.430 -32.855  0.00  0.00      AP1   
ATOM   5065  CG  ASP A 324      31.946 -28.560 -31.046  1.00  0.00      AP1  C
ATOM   5066  OD1 ASP A 324      32.674 -28.604 -30.018  1.00  0.00      AP1  O
ATOM   5067  OD2 ASP A 324      31.241 -29.525 -31.443  1.00  0.00      AP1  O
ATOM   5068  C   ASP A 324      32.869 -24.984 -32.000  1.00  0.00      AP1  C
ATOM   5069  O   ASP A 324      33.965 -24.802 -32.527  1.00  0.00      AP1  O
ATOM   5070  N   ILE A 325      31.842 -24.141 -32.208  1.00  0.00      AP1  N
ATOM   5071  HN  ILE A 325      30.935 -24.251 -31.807  0.00  0.00      AP1   
ATOM   5072  CA  ILE A 325      31.977 -22.983 -33.049  1.00  0.00      AP1  C
ATOM   5073  HA  ILE A 325      32.427 -23.319 -33.974  0.00  0.00      AP1   
ATOM   5074  CB  ILE A 325      30.649 -22.318 -33.319  1.00  0.00      AP1  C
ATOM   5075  HB  ILE A 325      30.189 -22.191 -32.306  0.00  0.00      AP1   
ATOM   5076  CG2 ILE A 325      30.873 -20.970 -34.034  1.00  0.00      AP1  C
ATOM   5077 HG21 ILE A 325      29.923 -20.400 -34.099  0.00  0.00      AP1   
ATOM   5078 HG22 ILE A 325      31.604 -20.344 -33.480  0.00  0.00      AP1   
ATOM   5079 HG23 ILE A 325      31.255 -21.126 -35.065  0.00  0.00      AP1   
ATOM   5080  CG1 ILE A 325      29.745 -23.284 -34.115  1.00  0.00      AP1  C
ATOM   5081 HG11 ILE A 325      30.170 -23.447 -35.131  0.00  0.00      AP1   
ATOM   5082 HG12 ILE A 325      29.732 -24.272 -33.601  0.00  0.00      AP1   
ATOM   5083  CD  ILE A 325      28.296 -22.811 -34.259  1.00  0.00      AP1  C
ATOM   5084  HD1 ILE A 325      27.691 -23.577 -34.790  0.00  0.00      AP1   
ATOM   5085  HD2 ILE A 325      27.839 -22.637 -33.261  0.00  0.00      AP1   
ATOM   5086  HD3 ILE A 325      28.241 -21.867 -34.841  0.00  0.00      AP1   
ATOM   5087  C   ILE A 325      32.940 -21.998 -32.426  1.00  0.00      AP1  C
ATOM   5088  O   ILE A 325      33.829 -21.484 -33.104  1.00  0.00      AP1  O
ATOM   5089  N   VAL A 326      32.831 -21.740 -31.102  1.00  0.00      AP1  N
ATOM   5090  HN  VAL A 326      32.177 -22.182 -30.493  0.00  0.00      AP1   
ATOM   5091  CA  VAL A 326      33.688 -20.769 -30.456  1.00  0.00      AP1  C
ATOM   5092  HA  VAL A 326      33.600 -19.837 -31.001  0.00  0.00      AP1   
ATOM   5093  CB  VAL A 326      33.320 -20.458 -29.027  1.00  0.00      AP1  C
ATOM   5094  HB  VAL A 326      33.293 -21.425 -28.467  0.00  0.00      AP1   
ATOM   5095  CG1 VAL A 326      34.375 -19.533 -28.400  1.00  0.00      AP1  C
ATOM   5096 HG11 VAL A 326      34.087 -19.270 -27.359  0.00  0.00      AP1   
ATOM   5097 HG12 VAL A 326      35.371 -20.019 -28.354  0.00  0.00      AP1   
ATOM   5098 HG13 VAL A 326      34.465 -18.590 -28.980  0.00  0.00      AP1   
ATOM   5099  CG2 VAL A 326      31.943 -19.782 -29.039  1.00  0.00      AP1  C
ATOM   5100 HG21 VAL A 326      31.638 -19.493 -28.011  0.00  0.00      AP1   
ATOM   5101 HG22 VAL A 326      31.963 -18.866 -29.668  0.00  0.00      AP1   
ATOM   5102 HG23 VAL A 326      31.164 -20.463 -29.441  0.00  0.00      AP1   
ATOM   5103  C   VAL A 326      35.131 -21.206 -30.535  1.00  0.00      AP1  C
ATOM   5104  O   VAL A 326      36.017 -20.384 -30.766  1.00  0.00      AP1  O
ATOM   5105  N   ARG A 327      35.417 -22.517 -30.399  1.00  0.00      AP1  N
ATOM   5106  HN  ARG A 327      34.706 -23.200 -30.251  0.00  0.00      AP1   
ATOM   5107  CA  ARG A 327      36.776 -22.999 -30.461  1.00  0.00      AP1  C
ATOM   5108  HA  ARG A 327      37.373 -22.458 -29.736  0.00  0.00      AP1   
ATOM   5109  CB  ARG A 327      36.911 -24.522 -30.256  1.00  0.00      AP1  C
ATOM   5110  HB1 ARG A 327      36.188 -25.000 -30.959  0.00  0.00      AP1   
ATOM   5111  HB2 ARG A 327      37.921 -24.854 -30.584  0.00  0.00      AP1   
ATOM   5112  CG  ARG A 327      36.618 -25.079 -28.858  1.00  0.00      AP1  C
ATOM   5113  HG1 ARG A 327      37.034 -24.377 -28.103  0.00  0.00      AP1   
ATOM   5114  HG2 ARG A 327      35.516 -25.078 -28.692  0.00  0.00      AP1   
ATOM   5115  CD  ARG A 327      37.141 -26.513 -28.690  1.00  0.00      AP1  C
ATOM   5116  HD1 ARG A 327      36.987 -27.077 -29.639  0.00  0.00      AP1   
ATOM   5117  HD2 ARG A 327      38.227 -26.525 -28.439  0.00  0.00      AP1   
ATOM   5118  NE  ARG A 327      36.404 -27.169 -27.572  1.00  0.00      AP1  N
ATOM   5119  HE  ARG A 327      36.581 -26.743 -26.678  0.00  0.00      AP1   
ATOM   5120  CZ  ARG A 327      35.594 -28.236 -27.842  1.00  0.00      AP1  C
ATOM   5121  NH1 ARG A 327      35.425 -28.673 -29.125  1.00  0.00      AP1  N
ATOM   5122 HH11 ARG A 327      34.818 -29.430 -29.324  0.00  0.00      AP1   
ATOM   5123 HH12 ARG A 327      35.832 -28.106 -29.844  0.00  0.00      AP1   
ATOM   5124  NH2 ARG A 327      34.929 -28.857 -26.823  1.00  0.00      AP1  N
ATOM   5125 HH21 ARG A 327      34.411 -29.682 -27.002  0.00  0.00      AP1   
ATOM   5126 HH22 ARG A 327      35.160 -28.577 -25.901  0.00  0.00      AP1   
ATOM   5127  C   ARG A 327      37.369 -22.703 -31.814  1.00  0.00      AP1  C
ATOM   5128  O   ARG A 327      38.548 -22.387 -31.937  1.00  0.00      AP1  O
ATOM   5129  N   LYS A 328      36.568 -22.803 -32.881  1.00  0.00      AP1  N
ATOM   5130  HN  LYS A 328      35.597 -23.028 -32.820  0.00  0.00      AP1   
ATOM   5131  CA  LYS A 328      37.061 -22.589 -34.213  1.00  0.00      AP1  C
ATOM   5132  HA  LYS A 328      37.936 -23.218 -34.326  0.00  0.00      AP1   
ATOM   5133  CB  LYS A 328      36.005 -22.963 -35.262  1.00  0.00      AP1  C
ATOM   5134  HB1 LYS A 328      35.514 -23.901 -34.913  0.00  0.00      AP1   
ATOM   5135  HB2 LYS A 328      35.213 -22.181 -35.274  0.00  0.00      AP1   
ATOM   5136  CG  LYS A 328      36.557 -23.188 -36.667  1.00  0.00      AP1  C
ATOM   5137  HG1 LYS A 328      36.841 -22.206 -37.109  0.00  0.00      AP1   
ATOM   5138  HG2 LYS A 328      37.484 -23.802 -36.598  0.00  0.00      AP1   
ATOM   5139  CD  LYS A 328      35.563 -23.869 -37.617  1.00  0.00      AP1  C
ATOM   5140  HD1 LYS A 328      35.422 -24.922 -37.282  0.00  0.00      AP1   
ATOM   5141  HD2 LYS A 328      34.580 -23.353 -37.519  0.00  0.00      AP1   
ATOM   5142  CE  LYS A 328      35.998 -23.851 -39.089  1.00  0.00      AP1  C
ATOM   5143  HE1 LYS A 328      36.115 -22.804 -39.448  0.00  0.00      AP1   
ATOM   5144  HE2 LYS A 328      36.970 -24.377 -39.216  0.00  0.00      AP1   
ATOM   5145  NZ  LYS A 328      34.989 -24.524 -39.941  1.00  0.00      AP1  N
ATOM   5146  HZ1 LYS A 328      35.293 -24.505 -40.936  0.00  0.00      AP1   
ATOM   5147  HZ2 LYS A 328      34.877 -25.511 -39.633  0.00  0.00      AP1   
ATOM   5148  HZ3 LYS A 328      34.077 -24.032 -39.850  0.00  0.00      AP1   
ATOM   5149  C   LYS A 328      37.500 -21.162 -34.435  1.00  0.00      AP1  C
ATOM   5150  O   LYS A 328      38.375 -20.925 -35.258  1.00  0.00      AP1  O
ATOM   5151  N   ILE A 329      36.919 -20.163 -33.749  1.00  0.00      AP1  N
ATOM   5152  HN  ILE A 329      36.257 -20.292 -33.013  0.00  0.00      AP1   
ATOM   5153  CA  ILE A 329      37.221 -18.782 -34.037  1.00  0.00      AP1  C
ATOM   5154  HA  ILE A 329      37.056 -18.659 -35.100  0.00  0.00      AP1   
ATOM   5155  CB  ILE A 329      36.351 -17.846 -33.234  1.00  0.00      AP1  C
ATOM   5156  HB  ILE A 329      36.604 -18.075 -32.168  0.00  0.00      AP1   
ATOM   5157  CG2 ILE A 329      36.654 -16.406 -33.680  1.00  0.00      AP1  C
ATOM   5158 HG21 ILE A 329      36.153 -15.676 -33.010  0.00  0.00      AP1   
ATOM   5159 HG22 ILE A 329      37.745 -16.202 -33.645  0.00  0.00      AP1   
ATOM   5160 HG23 ILE A 329      36.297 -16.227 -34.716  0.00  0.00      AP1   
ATOM   5161  CG1 ILE A 329      34.859 -18.162 -33.397  1.00  0.00      AP1  C
ATOM   5162 HG11 ILE A 329      34.515 -17.845 -34.407  0.00  0.00      AP1   
ATOM   5163 HG12 ILE A 329      34.715 -19.265 -33.331  0.00  0.00      AP1   
ATOM   5164  CD  ILE A 329      34.022 -17.479 -32.317  1.00  0.00      AP1  C
ATOM   5165  HD1 ILE A 329      32.953 -17.767 -32.418  0.00  0.00      AP1   
ATOM   5166  HD2 ILE A 329      34.369 -17.778 -31.305  0.00  0.00      AP1   
ATOM   5167  HD3 ILE A 329      34.089 -16.374 -32.400  0.00  0.00      AP1   
ATOM   5168  C   ILE A 329      38.678 -18.443 -33.777  1.00  0.00      AP1  C
ATOM   5169  O   ILE A 329      39.282 -18.857 -32.785  1.00  0.00      AP1  O
ATOM   5170  N   ASP A 330      39.283 -17.681 -34.726  1.00  0.00      AP1  N
ATOM   5171  HN  ASP A 330      38.829 -17.390 -35.564  0.00  0.00      AP1   
ATOM   5172  CA  ASP A 330      40.641 -17.209 -34.630  1.00  0.00      AP1  C
ATOM   5173  HA  ASP A 330      41.172 -17.802 -33.894  0.00  0.00      AP1   
ATOM   5174  CB  ASP A 330      41.319 -17.170 -36.001  1.00  0.00      AP1  C
ATOM   5175  HB1 ASP A 330      41.256 -18.173 -36.468  0.00  0.00      AP1   
ATOM   5176  HB2 ASP A 330      40.813 -16.443 -36.667  0.00  0.00      AP1   
ATOM   5177  CG  ASP A 330      42.797 -16.796 -35.876  1.00  0.00      AP1  C
ATOM   5178  OD1 ASP A 330      43.267 -16.374 -34.785  1.00  0.00      AP1  O
ATOM   5179  OD2 ASP A 330      43.486 -16.938 -36.921  1.00  0.00      AP1  O
ATOM   5180  C   ASP A 330      40.564 -15.805 -34.085  1.00  0.00      AP1  C
ATOM   5181  O   ASP A 330      40.260 -14.839 -34.781  1.00  0.00      AP1  O
ATOM   5182  N   GLN A 331      40.873 -15.675 -32.788  1.00  0.00      AP1  N
ATOM   5183  HN  GLN A 331      41.205 -16.461 -32.270  0.00  0.00      AP1   
ATOM   5184  CA  GLN A 331      40.771 -14.462 -32.027  1.00  0.00      AP1  C
ATOM   5185  HA  GLN A 331      39.776 -14.069 -32.199  0.00  0.00      AP1   
ATOM   5186  CB  GLN A 331      40.970 -14.695 -30.525  1.00  0.00      AP1  C
ATOM   5187  HB1 GLN A 331      41.981 -15.149 -30.400  0.00  0.00      AP1   
ATOM   5188  HB2 GLN A 331      41.004 -13.713 -30.001  0.00  0.00      AP1   
ATOM   5189  CG  GLN A 331      39.909 -15.616 -29.909  1.00  0.00      AP1  C
ATOM   5190  HG1 GLN A 331      39.700 -16.473 -30.585  0.00  0.00      AP1   
ATOM   5191  HG2 GLN A 331      40.259 -16.025 -28.939  0.00  0.00      AP1   
ATOM   5192  CD  GLN A 331      38.625 -14.827 -29.729  1.00  0.00      AP1  C
ATOM   5193  OE1 GLN A 331      38.534 -13.963 -28.860  1.00  0.00      AP1  O
ATOM   5194  NE2 GLN A 331      37.602 -15.113 -30.575  1.00  0.00      AP1  N
ATOM   5195 HE21 GLN A 331      36.762 -14.591 -30.458  0.00  0.00      AP1   
ATOM   5196 HE22 GLN A 331      37.710 -15.827 -31.258  0.00  0.00      AP1   
ATOM   5197  C   GLN A 331      41.752 -13.428 -32.494  1.00  0.00      AP1  C
ATOM   5198  O   GLN A 331      41.561 -12.235 -32.266  1.00  0.00      AP1  O
ATOM   5199  N   SER A 332      42.863 -13.856 -33.120  1.00  0.00      AP1  N
ATOM   5200  HN  SER A 332      43.078 -14.806 -33.344  0.00  0.00      AP1   
ATOM   5201  CA  SER A 332      43.866 -12.914 -33.528  1.00  0.00      AP1  C
ATOM   5202  HA  SER A 332      44.111 -12.336 -32.647  0.00  0.00      AP1   
ATOM   5203  CB  SER A 332      45.118 -13.577 -34.106  1.00  0.00      AP1  C
ATOM   5204  HB1 SER A 332      45.889 -12.787 -34.258  0.00  0.00      AP1   
ATOM   5205  HB2 SER A 332      45.539 -14.310 -33.381  0.00  0.00      AP1   
ATOM   5206  OG  SER A 332      44.823 -14.186 -35.352  1.00  0.00      AP1  O
ATOM   5207  HG1 SER A 332      45.667 -14.388 -35.776  0.00  0.00      AP1   
ATOM   5208  C   SER A 332      43.325 -11.958 -34.553  1.00  0.00      AP1  C
ATOM   5209  O   SER A 332      43.776 -10.820 -34.626  1.00  0.00      AP1  O
ATOM   5210  N   GLU A 333      42.326 -12.355 -35.361  1.00  0.00      AP1  N
ATOM   5211  HN  GLU A 333      41.864 -13.237 -35.334  0.00  0.00      AP1   
ATOM   5212  CA  GLU A 333      41.835 -11.470 -36.377  1.00  0.00      AP1  C
ATOM   5213  HA  GLU A 333      42.682 -11.145 -36.967  0.00  0.00      AP1   
ATOM   5214  CB  GLU A 333      40.863 -12.154 -37.354  1.00  0.00      AP1  C
ATOM   5215  HB1 GLU A 333      39.994 -12.535 -36.770  0.00  0.00      AP1   
ATOM   5216  HB2 GLU A 333      40.449 -11.402 -38.062  0.00  0.00      AP1   
ATOM   5217  CG  GLU A 333      41.470 -13.329 -38.151  1.00  0.00      AP1  C
ATOM   5218  HG1 GLU A 333      42.255 -13.819 -37.546  0.00  0.00      AP1   
ATOM   5219  HG2 GLU A 333      40.693 -14.074 -38.413  0.00  0.00      AP1   
ATOM   5220  CD  GLU A 333      42.167 -12.886 -39.445  1.00  0.00      AP1  C
ATOM   5221  OE1 GLU A 333      42.221 -11.662 -39.739  1.00  0.00      AP1  O
ATOM   5222  OE2 GLU A 333      42.658 -13.791 -40.171  1.00  0.00      AP1  O
ATOM   5223  C   GLU A 333      41.194 -10.235 -35.796  1.00  0.00      AP1  C
ATOM   5224  O   GLU A 333      41.185  -9.180 -36.430  1.00  0.00      AP1  O
ATOM   5225  N   PHE A 334      40.567 -10.380 -34.614  1.00  0.00      AP1  N
ATOM   5226  HN  PHE A 334      40.571 -11.291 -34.205  0.00  0.00      AP1   
ATOM   5227  CA  PHE A 334      39.876  -9.381 -33.840  1.00  0.00      AP1  C
ATOM   5228  HA  PHE A 334      39.440  -8.731 -34.589  0.00  0.00      AP1   
ATOM   5229  CB  PHE A 334      38.693  -9.960 -33.084  1.00  0.00      AP1  C
ATOM   5230  HB1 PHE A 334      39.033 -10.840 -32.495  0.00  0.00      AP1   
ATOM   5231  HB2 PHE A 334      38.280  -9.223 -32.362  0.00  0.00      AP1   
ATOM   5232  CG  PHE A 334      37.786 -10.356 -34.201  1.00  0.00      AP1  C
ATOM   5233  CD1 PHE A 334      37.170  -9.379 -34.946  1.00  0.00      AP1  C
ATOM   5234  HD1 PHE A 334      37.331  -8.338 -34.701  0.00  0.00      AP1   
ATOM   5235  CE1 PHE A 334      36.351  -9.710 -35.990  1.00  0.00      AP1  C
ATOM   5236  HE1 PHE A 334      35.868  -8.933 -36.566  0.00  0.00      AP1   
ATOM   5237  CZ  PHE A 334      36.155 -11.027 -36.301  1.00  0.00      AP1  C
ATOM   5238  HZ  PHE A 334      35.508 -11.282 -37.128  0.00  0.00      AP1   
ATOM   5239  CD2 PHE A 334      37.595 -11.677 -34.543  1.00  0.00      AP1  C
ATOM   5240  HD2 PHE A 334      38.079 -12.458 -33.973  0.00  0.00      AP1   
ATOM   5241  CE2 PHE A 334      36.774 -12.017 -35.586  1.00  0.00      AP1  C
ATOM   5242  HE2 PHE A 334      36.622 -13.058 -35.834  0.00  0.00      AP1   
ATOM   5243  C   PHE A 334      40.718  -8.520 -32.947  1.00  0.00      AP1  C
ATOM   5244  O   PHE A 334      40.202  -7.534 -32.431  1.00  0.00      AP1  O
ATOM   5245  N   GLU A 335      41.969  -8.912 -32.636  1.00  0.00      AP1  N
ATOM   5246  HN  GLU A 335      42.415  -9.735 -32.975  0.00  0.00      AP1   
ATOM   5247  CA  GLU A 335      42.784  -8.129 -31.749  1.00  0.00      AP1  C
ATOM   5248  HA  GLU A 335      42.345  -8.172 -30.760  0.00  0.00      AP1   
ATOM   5249  CB  GLU A 335      44.209  -8.675 -31.671  1.00  0.00      AP1  C
ATOM   5250  HB1 GLU A 335      44.572  -8.849 -32.710  0.00  0.00      AP1   
ATOM   5251  HB2 GLU A 335      44.885  -7.904 -31.237  0.00  0.00      AP1   
ATOM   5252  CG  GLU A 335      44.314  -9.982 -30.873  1.00  0.00      AP1  C
ATOM   5253  HG1 GLU A 335      43.908  -9.827 -29.857  0.00  0.00      AP1   
ATOM   5254  HG2 GLU A 335      43.752 -10.797 -31.370  0.00  0.00      AP1   
ATOM   5255  CD  GLU A 335      45.791 -10.343 -30.738  1.00  0.00      AP1  C
ATOM   5256  OE1 GLU A 335      46.647  -9.478 -31.062  1.00  0.00      AP1  O
ATOM   5257  OE2 GLU A 335      46.077 -11.494 -30.314  1.00  0.00      AP1  O
ATOM   5258  C   GLU A 335      42.803  -6.673 -32.170  1.00  0.00      AP1  C
ATOM   5259  O   GLU A 335      43.002  -6.330 -33.336  1.00  0.00      AP1  O
ATOM   5260  N   GLY A 336      42.559  -5.765 -31.195  1.00  0.00      AP1  N
ATOM   5261  HN  GLY A 336      42.363  -6.028 -30.251  0.00  0.00      AP1   
ATOM   5262  CA  GLY A 336      42.566  -4.349 -31.459  1.00  0.00      AP1  C
ATOM   5263  HA1 GLY A 336      43.193  -4.188 -32.326  0.00  0.00      AP1   
ATOM   5264  HA2 GLY A 336      42.912  -3.853 -30.562  0.00  0.00      AP1   
ATOM   5265  C   GLY A 336      41.193  -3.828 -31.775  1.00  0.00      AP1  C
ATOM   5266  O   GLY A 336      41.040  -2.653 -32.101  1.00  0.00      AP1  O
ATOM   5267  N   PHE A 337      40.148  -4.668 -31.675  1.00  0.00      AP1  N
ATOM   5268  HN  PHE A 337      40.184  -5.621 -31.380  0.00  0.00      AP1   
ATOM   5269  CA  PHE A 337      38.826  -4.197 -32.015  1.00  0.00      AP1  C
ATOM   5270  HA  PHE A 337      38.915  -3.719 -32.983  0.00  0.00      AP1   
ATOM   5271  CB  PHE A 337      37.789  -5.339 -32.119  1.00  0.00      AP1  C
ATOM   5272  HB1 PHE A 337      38.232  -6.181 -32.694  0.00  0.00      AP1   
ATOM   5273  HB2 PHE A 337      37.524  -5.732 -31.114  0.00  0.00      AP1   
ATOM   5274  CG  PHE A 337      36.585  -4.853 -32.856  1.00  0.00      AP1  C
ATOM   5275  CD1 PHE A 337      36.664  -4.504 -34.182  1.00  0.00      AP1  C
ATOM   5276  HD1 PHE A 337      37.611  -4.578 -34.699  0.00  0.00      AP1   
ATOM   5277  CE1 PHE A 337      35.557  -4.055 -34.862  1.00  0.00      AP1  C
ATOM   5278  HE1 PHE A 337      35.637  -3.783 -35.905  0.00  0.00      AP1   
ATOM   5279  CZ  PHE A 337      34.351  -3.956 -34.228  1.00  0.00      AP1  C
ATOM   5280  HZ  PHE A 337      33.473  -3.612 -34.756  0.00  0.00      AP1   
ATOM   5281  CD2 PHE A 337      35.370  -4.754 -32.227  1.00  0.00      AP1  C
ATOM   5282  HD2 PHE A 337      35.282  -5.007 -31.180  0.00  0.00      AP1   
ATOM   5283  CE2 PHE A 337      34.261  -4.309 -32.909  1.00  0.00      AP1  C
ATOM   5284  HE2 PHE A 337      33.310  -4.236 -32.401  0.00  0.00      AP1   
ATOM   5285  C   PHE A 337      38.349  -3.136 -31.037  1.00  0.00      AP1  C
ATOM   5286  O   PHE A 337      37.697  -2.174 -31.450  1.00  0.00      AP1  O
ATOM   5287  N   GLU A 338      38.682  -3.282 -29.731  1.00  0.00      AP1  N
ATOM   5288  HN  GLU A 338      39.286  -4.009 -29.415  0.00  0.00      AP1   
ATOM   5289  CA  GLU A 338      38.206  -2.416 -28.679  1.00  0.00      AP1  C
ATOM   5290  HA  GLU A 338      37.133  -2.530 -28.587  0.00  0.00      AP1   
ATOM   5291  CB  GLU A 338      38.864  -2.655 -27.308  1.00  0.00      AP1  C
ATOM   5292  HB1 GLU A 338      39.960  -2.481 -27.413  0.00  0.00      AP1   
ATOM   5293  HB2 GLU A 338      38.503  -1.895 -26.579  0.00  0.00      AP1   
ATOM   5294  CG  GLU A 338      38.668  -4.054 -26.697  1.00  0.00      AP1  C
ATOM   5295  HG1 GLU A 338      38.426  -3.957 -25.623  0.00  0.00      AP1   
ATOM   5296  HG2 GLU A 338      37.850  -4.599 -27.208  0.00  0.00      AP1   
ATOM   5297  CD  GLU A 338      39.964  -4.865 -26.787  1.00  0.00      AP1  C
ATOM   5298  OE1 GLU A 338      40.998  -4.299 -27.237  1.00  0.00      AP1  O
ATOM   5299  OE2 GLU A 338      39.944  -6.057 -26.372  1.00  0.00      AP1  O
ATOM   5300  C   GLU A 338      38.468  -1.003 -29.047  1.00  0.00      AP1  C
ATOM   5301  O   GLU A 338      39.567  -0.651 -29.477  1.00  0.00      AP1  O
ATOM   5302  N   TYR A 339      37.405  -0.178 -28.939  1.00  0.00      AP1  N
ATOM   5303  HN  TYR A 339      36.502  -0.460 -28.619  0.00  0.00      AP1   
ATOM   5304  CA  TYR A 339      37.506   1.201 -29.288  1.00  0.00      AP1  C
ATOM   5305  HA  TYR A 339      38.509   1.545 -29.065  0.00  0.00      AP1   
ATOM   5306  CB  TYR A 339      37.098   1.418 -30.769  1.00  0.00      AP1  C
ATOM   5307  HB1 TYR A 339      37.637   0.683 -31.407  0.00  0.00      AP1   
ATOM   5308  HB2 TYR A 339      36.010   1.238 -30.907  0.00  0.00      AP1   
ATOM   5309  CG  TYR A 339      37.445   2.782 -31.295  1.00  0.00      AP1  C
ATOM   5310  CD1 TYR A 339      38.756   3.191 -31.432  1.00  0.00      AP1  C
ATOM   5311  HD1 TYR A 339      39.559   2.531 -31.133  0.00  0.00      AP1   
ATOM   5312  CE1 TYR A 339      39.071   4.440 -31.926  1.00  0.00      AP1  C
ATOM   5313  HE1 TYR A 339      40.101   4.754 -32.011  0.00  0.00      AP1   
ATOM   5314  CZ  TYR A 339      38.072   5.299 -32.308  1.00  0.00      AP1  C
ATOM   5315  OH  TYR A 339      38.391   6.581 -32.812  1.00  0.00      AP1  O
ATOM   5316  HH  TYR A 339      37.570   6.995 -33.087  0.00  0.00      AP1   
ATOM   5317  CD2 TYR A 339      36.460   3.651 -31.705  1.00  0.00      AP1  C
ATOM   5318  HD2 TYR A 339      35.419   3.374 -31.605  0.00  0.00      AP1   
ATOM   5319  CE2 TYR A 339      36.762   4.901 -32.201  1.00  0.00      AP1  C
ATOM   5320  HE2 TYR A 339      35.965   5.572 -32.484  0.00  0.00      AP1   
ATOM   5321  C   TYR A 339      36.573   1.929 -28.365  1.00  0.00      AP1  C
ATOM   5322  O   TYR A 339      35.522   1.407 -27.998  1.00  0.00      AP1  O
ATOM   5323  N   ILE A 340      36.955   3.146 -27.927  1.00  0.00      AP1  N
ATOM   5324  HN  ILE A 340      37.860   3.517 -28.126  0.00  0.00      AP1   
ATOM   5325  CA  ILE A 340      36.115   4.022 -27.142  1.00  0.00      AP1  C
ATOM   5326  HA  ILE A 340      35.082   3.709 -27.224  0.00  0.00      AP1   
ATOM   5327  CB  ILE A 340      36.639   4.224 -25.731  1.00  0.00      AP1  C
ATOM   5328  HB  ILE A 340      37.671   4.634 -25.872  0.00  0.00      AP1   
ATOM   5329  CG2 ILE A 340      35.705   5.189 -24.981  1.00  0.00      AP1  C
ATOM   5330 HG21 ILE A 340      36.145   5.478 -24.003  0.00  0.00      AP1   
ATOM   5331 HG22 ILE A 340      35.545   6.119 -25.565  0.00  0.00      AP1   
ATOM   5332 HG23 ILE A 340      34.717   4.719 -24.792  0.00  0.00      AP1   
ATOM   5333  CG1 ILE A 340      36.805   2.889 -24.979  1.00  0.00      AP1  C
ATOM   5334 HG11 ILE A 340      35.808   2.420 -24.820  0.00  0.00      AP1   
ATOM   5335 HG12 ILE A 340      37.400   2.191 -25.611  0.00  0.00      AP1   
ATOM   5336  CD  ILE A 340      37.514   3.047 -23.630  1.00  0.00      AP1  C
ATOM   5337  HD1 ILE A 340      37.662   2.054 -23.153  0.00  0.00      AP1   
ATOM   5338  HD2 ILE A 340      38.510   3.520 -23.764  0.00  0.00      AP1   
ATOM   5339  HD3 ILE A 340      36.916   3.675 -22.937  0.00  0.00      AP1   
ATOM   5340  C   ILE A 340      36.229   5.339 -27.863  1.00  0.00      AP1  C
ATOM   5341  OT1 ILE A 340      36.834   5.227 -28.651  0.00  0.00      AP1   
ATOM   5342  OT2 ILE A 340      35.673   6.020 -27.387  0.00  0.00      AP1   
END



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.